#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ff7 n PRO 76 N 0.00 -0.25 -1.71 0.00 -0.04 -1.26 -4.84 135.00 126.91 3ff7 n PRO 76 Ca 0.00 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 3ff7 n PRO 76 Cb 0.00 -2.20 -0.01 0.00 -0.04 0.00 0.00 33.50 31.26 3ff7 n PRO 76 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3ff7 n ASP 77 N -2.95 2.87 0.00 3.54 8.00 -1.26 -1.93 116.55 124.82 3ff7 n ASP 77 Ca 0.11 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.81 3ff7 n ASP 77 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 3ff7 n ASP 77 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3ff7 n ARG 78 N 0.58 -0.04 -4.11 -1.24 1.74 -1.26 -5.02 116.66 107.31 3ff7 n ARG 78 Ca 0.04 0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.84 3ff7 n ARG 78 Cb 0.36 -2.81 -0.07 0.00 -1.02 0.00 0.00 32.46 28.92 3ff7 n ARG 78 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ff7 s TRP 79 N -3.01 3.05 -0.17 -1.55 0.52 -0.81 -4.66 118.94 112.30 3ff7 s TRP 79 Ca 0.00 -0.01 -0.07 0.00 0.02 0.00 0.00 56.10 56.04 3ff7 s TRP 79 Cb 0.00 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.75 3ff7 s TRP 79 CO 0.00 0.50 0.05 1.41 0.02 0.00 0.00 176.95 178.93 3ff7 s MET 80 N -2.53 3.82 -0.13 4.98 1.75 0.25 -4.84 119.30 122.59 3ff7 s MET 80 Ca 0.28 -0.35 -0.16 0.00 -1.25 0.00 0.00 55.69 54.21 3ff7 s MET 80 Cb -0.11 -3.15 -0.04 0.00 2.84 0.00 0.00 34.83 34.37 3ff7 s MET 80 CO 0.20 0.35 0.39 0.21 -0.65 0.00 0.00 175.02 175.51 3ff7 s LYS 81 N 0.15 4.28 -0.14 4.11 2.20 -1.26 0.31 119.74 129.39 3ff7 s LYS 81 Ca 0.04 0.28 -0.04 0.00 -0.36 0.00 0.00 55.97 55.89 3ff7 s LYS 81 Cb -0.12 -3.42 0.06 0.00 -1.51 0.00 0.00 37.83 32.83 3ff7 s LYS 81 CO 0.01 0.22 0.10 -0.47 -0.36 0.00 0.00 175.35 174.85 3ff7 s TYR 82 N 0.48 0.10 0.00 4.03 6.04 -0.58 -5.01 117.35 122.41 3ff7 s TYR 82 Ca 0.21 -0.09 0.00 0.00 0.04 0.00 0.00 57.07 57.23 3ff7 s TYR 82 Cb -0.14 -0.59 0.00 0.00 -1.04 0.00 0.00 41.96 40.19 3ff7 s TYR 82 CO 0.07 -0.44 0.00 0.41 -1.54 0.00 0.00 175.55 174.05 3ff7 n GLY 83 N 5.29 2.45 1.70 8.97 0.00 -1.26 -2.14 105.19 120.20 3ff7 n GLY 83 Ca -0.06 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.62 3ff7 n GLY 83 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ff7 n ASN 84 N 4.49 4.80 -4.24 1.61 6.94 -1.26 -4.94 115.26 122.67 3ff7 n ASN 84 Ca 0.00 -2.83 -0.13 0.00 -0.02 0.00 0.00 54.58 51.59 3ff7 n ASN 84 Cb 0.00 -0.67 -0.10 0.00 -2.36 0.00 0.00 39.78 36.65 3ff7 n ASN 84 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 3ff7 s HIS 85 N -2.49 1.19 -0.06 -2.53 3.76 -0.91 -5.06 115.29 109.19 3ff7 s HIS 85 Ca 0.45 -0.84 0.05 0.00 -0.15 0.00 0.00 55.06 54.58 3ff7 s HIS 85 Cb 0.35 -0.64 -0.02 0.00 1.11 0.00 0.00 32.58 33.39 3ff7 s HIS 85 CO 0.13 -0.02 -0.20 0.00 -0.85 0.00 0.00 174.74 173.80 3ff7 s TYR 87 N -0.38 1.63 -0.20 0.00 1.51 0.15 -0.77 117.35 119.29 3ff7 s TYR 87 Ca 0.03 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.75 3ff7 s TYR 87 Cb -0.12 -1.03 0.01 0.00 -0.11 0.00 0.00 41.96 40.71 3ff7 s TYR 87 CO 0.02 0.00 -0.12 -0.47 -1.11 0.00 0.00 175.55 173.87 3ff7 s TYR 88 N -0.54 2.88 -0.29 2.71 6.14 -0.48 0.86 117.35 128.64 3ff7 s TYR 88 Ca 0.07 -1.33 -0.09 0.00 0.64 0.00 0.00 57.07 56.36 3ff7 s TYR 88 Cb -0.07 -2.01 -0.02 0.00 0.42 0.00 0.00 41.96 40.27 3ff7 s TYR 88 CO -0.00 -0.69 0.13 -0.06 0.64 0.00 0.00 175.55 175.57 3ff7 s PHE 89 N 1.38 3.15 0.79 4.97 0.08 -1.26 -0.98 117.98 126.11 3ff7 s PHE 89 Ca 0.05 -0.42 -0.11 0.00 0.12 0.00 0.00 56.93 56.56 3ff7 s PHE 89 Cb -0.14 -2.32 0.07 0.00 -0.57 0.00 0.00 43.02 40.07 3ff7 s PHE 89 CO -0.08 -0.38 1.12 -1.54 -0.10 0.00 0.00 175.22 174.24 3ff7 s SER 90 N 1.63 4.07 -0.17 1.36 1.04 -0.72 -4.96 113.70 115.95 3ff7 s SER 90 Ca 0.06 2.02 0.14 0.00 0.48 0.00 0.00 55.95 58.64 3ff7 s SER 90 Cb -0.16 -2.55 0.38 0.00 0.10 0.00 0.00 66.02 63.79 3ff7 s SER 90 CO 0.06 -2.33 1.19 1.33 0.98 0.00 0.00 173.24 174.47 3ff7 n VAL 91 N -3.49 1.94 -3.85 5.02 0.24 -1.26 -4.80 118.33 112.13 3ff7 n VAL 91 Ca 0.11 -2.79 -0.09 0.00 -2.04 0.00 0.00 64.34 59.52 3ff7 n VAL 91 Cb 0.52 -0.14 0.01 0.00 -1.47 0.00 0.00 33.84 32.76 3ff7 n VAL 91 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3ff7 s GLU 92 N -2.87 2.12 0.06 7.34 -1.05 -1.26 -5.17 118.70 117.87 3ff7 s GLU 92 Ca 0.35 -1.39 0.09 0.00 -0.15 0.00 0.00 54.97 53.87 3ff7 s GLU 92 Cb 0.34 0.60 -0.03 0.00 -0.44 0.00 0.00 34.13 34.60 3ff7 s GLU 92 CO -0.05 -0.98 -0.23 -1.21 0.95 0.00 0.00 175.26 173.74 3ff7 s GLU 93 N -2.69 1.84 0.07 -4.83 2.02 -1.26 -4.23 118.70 109.62 3ff7 s GLU 93 Ca 0.16 -1.10 -0.06 0.00 0.02 0.00 0.00 54.97 53.99 3ff7 s GLU 93 Cb -0.05 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 3ff7 s GLU 93 CO 0.11 0.51 0.11 0.15 0.02 0.00 0.00 175.26 176.17 3ff7 s LYS 94 N -1.46 0.74 1.05 1.61 1.02 -0.18 -4.76 119.74 117.76 3ff7 s LYS 94 Ca 0.13 -1.00 -0.16 0.00 0.02 0.00 0.00 55.97 54.96 3ff7 s LYS 94 Cb -0.10 0.29 0.22 0.00 -0.52 0.00 0.00 37.83 37.72 3ff7 s LYS 94 CO 0.04 -0.20 1.18 0.16 -0.92 0.00 0.00 175.35 175.61 3ff7 s ASP 95 N -2.76 2.26 0.12 2.83 3.84 -1.26 -1.31 116.67 120.39 3ff7 s ASP 95 Ca 0.04 0.61 -0.22 0.00 -0.00 0.00 0.00 52.55 52.98 3ff7 s ASP 95 Cb 0.05 -0.88 -0.06 0.00 -1.38 0.00 0.00 42.92 40.64 3ff7 s ASP 95 CO -0.10 -3.29 1.69 -0.25 -0.00 0.00 0.00 175.17 173.23 3ff7 h TRP 96 N -2.01 -0.23 -0.38 2.11 7.01 -1.54 -1.33 115.95 119.58 3ff7 h TRP 96 Ca -0.46 0.01 0.02 0.00 2.11 0.00 0.00 58.89 60.57 3ff7 h TRP 96 Cb 1.29 0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 28.43 3ff7 h TRP 96 CO -1.18 -0.14 0.20 -0.91 -2.79 0.00 0.00 178.44 173.62 3ff7 h ASN 97 N -0.13 0.31 0.25 2.65 2.35 -1.93 -1.00 115.58 118.08 3ff7 h ASN 97 Ca 0.06 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 3ff7 h ASN 97 Cb 0.21 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3ff7 h ASN 97 CO -0.15 0.22 -0.25 0.28 -1.65 0.00 0.00 177.43 175.89 3ff7 h SER 98 N 0.41 0.00 -0.21 5.81 0.02 -1.88 -1.59 113.55 116.11 3ff7 h SER 98 Ca 0.16 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 3ff7 h SER 98 Cb 0.05 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 3ff7 h SER 98 CO -0.10 0.25 -0.15 0.28 -1.14 0.00 0.00 176.83 175.97 3ff7 h SER 99 N 0.00 0.50 -0.75 3.07 0.02 -0.61 -1.46 113.55 114.32 3ff7 h SER 99 Ca -0.00 -0.44 0.05 0.00 -0.84 0.00 0.00 61.79 60.56 3ff7 h SER 99 Cb 0.44 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 3ff7 h SER 99 CO 0.03 0.84 0.45 0.25 -1.14 0.00 0.00 176.83 177.26 3ff7 h LEU 100 N 0.17 0.70 -0.65 5.07 5.85 -0.89 -2.07 115.31 123.48 3ff7 h LEU 100 Ca 0.04 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 3ff7 h LEU 100 Cb 0.67 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 3ff7 h LEU 100 CO 0.04 0.46 0.02 -0.33 -0.34 0.00 0.00 178.44 178.29 3ff7 h GLU 101 N 0.84 1.07 -0.55 1.25 5.08 -1.17 -2.09 114.58 119.01 3ff7 h GLU 101 Ca 0.32 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3ff7 h GLU 101 Cb 0.13 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 3ff7 h GLU 101 CO -0.16 1.03 0.34 0.35 -1.00 0.00 0.00 179.01 179.57 3ff7 h PHE 102 N 0.98 0.72 -0.54 4.33 3.04 -0.81 -1.76 116.94 122.91 3ff7 h PHE 102 Ca 0.18 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.04 3ff7 h PHE 102 Cb 0.53 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 3ff7 h PHE 102 CO 0.04 0.49 0.00 0.00 -2.02 0.00 0.00 178.31 176.82 3ff7 h LEU 104 N 0.82 0.32 -0.69 0.00 3.38 -1.16 -0.57 115.31 117.41 3ff7 h LEU 104 Ca 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ff7 h LEU 104 Cb 0.53 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3ff7 h LEU 104 CO 0.03 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.90 3ff7 n ALA 105 N -2.49 1.67 -1.43 1.53 0.00 -0.68 -2.60 120.51 116.50 3ff7 n ALA 105 Ca 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 3ff7 n ALA 105 Cb 0.17 -1.39 0.20 0.00 0.00 0.00 0.00 19.45 18.43 3ff7 n ALA 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ff7 n ARG 106 N -2.25 1.86 -3.48 0.00 1.74 -0.40 -4.94 116.66 109.19 3ff7 n ARG 106 Ca 0.02 -3.17 -0.25 0.00 -0.77 0.00 0.00 57.85 53.68 3ff7 n ARG 106 Cb 0.23 -1.79 0.03 0.00 -1.02 0.00 0.00 32.46 29.91 3ff7 n ARG 106 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3ff7 n ASP 107 N -1.09 -5.05 -1.86 0.55 4.64 -1.07 -4.95 116.55 107.73 3ff7 n ASP 107 Ca 0.30 -0.51 -0.07 0.00 -1.38 0.00 0.00 54.79 53.14 3ff7 n ASP 107 Cb 0.98 -4.07 -0.02 0.00 -1.04 0.00 0.00 41.12 36.97 3ff7 n ASP 107 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 3ff7 n SER 108 N -2.61 0.18 -3.94 1.67 3.41 -0.36 -4.83 113.62 107.14 3ff7 n SER 108 Ca -0.02 -1.67 -0.13 0.00 -0.26 0.00 0.00 58.87 56.79 3ff7 n SER 108 Cb 0.56 0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 64.83 3ff7 n SER 108 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3ff7 s HIS 109 N -2.29 0.28 0.17 7.33 3.76 -0.61 -3.41 115.29 120.53 3ff7 s HIS 109 Ca 0.10 -0.18 -0.33 0.00 -0.15 0.00 0.00 55.06 54.50 3ff7 s HIS 109 Cb 0.01 -0.18 -0.14 0.00 1.11 0.00 0.00 32.58 33.38 3ff7 s HIS 109 CO 0.07 -0.05 1.57 -0.11 -0.85 0.00 0.00 174.74 175.38 3ff7 n LEU 110 N 2.58 3.17 -2.96 0.89 7.94 -1.26 -1.24 117.00 126.12 3ff7 n LEU 110 Ca -0.16 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.41 3ff7 n LEU 110 Cb 0.58 -1.44 -0.07 0.00 0.53 0.00 0.00 43.42 43.02 3ff7 n LEU 110 CO 0.24 -0.27 0.92 -0.11 -1.11 0.00 0.00 177.39 177.06 3ff7 n LEU 111 N 3.30 0.66 -4.18 -1.96 7.94 -0.13 -3.38 117.00 119.24 3ff7 n LEU 111 Ca 0.16 0.63 -0.35 0.00 -1.11 0.00 0.00 56.01 55.34 3ff7 n LEU 111 Cb 0.29 -0.58 -0.14 0.00 0.53 0.00 0.00 43.42 43.52 3ff7 n LEU 111 CO 0.63 -0.53 -0.38 -0.69 -1.11 0.00 0.00 177.39 175.32 3ff7 s VAL 112 N 2.83 2.93 0.09 1.96 1.01 -1.26 -0.44 120.40 127.52 3ff7 s VAL 112 Ca 0.73 -1.27 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 3ff7 s VAL 112 Cb -0.98 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 3ff7 s VAL 112 CO 0.49 -0.01 0.76 -0.63 0.00 0.00 0.00 175.10 175.72 3ff7 s ILE 113 N 1.27 4.61 -0.11 2.22 1.01 -1.26 -4.98 121.20 123.96 3ff7 s ILE 113 Ca -0.04 1.64 0.04 0.00 0.00 0.00 0.00 60.65 62.29 3ff7 s ILE 113 Cb -0.19 -4.12 -0.24 0.00 0.01 0.00 0.00 42.46 37.93 3ff7 s ILE 113 CO -0.02 0.42 0.42 0.35 0.00 0.00 0.00 174.94 176.11 3ff7 n THR 114 N 2.36 1.66 -3.81 2.92 -2.24 -1.26 -5.05 114.28 108.86 3ff7 n THR 114 Ca -0.04 -0.72 -0.09 0.00 -2.27 0.00 0.00 64.05 60.93 3ff7 n THR 114 Cb 0.50 -1.32 0.03 0.00 -2.10 0.00 0.00 70.33 67.43 3ff7 n THR 114 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3ff7 s ASP 115 N -6.49 0.04 0.44 3.42 1.47 -1.26 -5.02 116.67 109.27 3ff7 s ASP 115 Ca -0.15 -1.18 0.14 0.00 1.18 0.00 0.00 52.55 52.53 3ff7 s ASP 115 Cb 0.07 0.85 0.98 0.00 -0.34 0.00 0.00 42.92 44.48 3ff7 s ASP 115 CO 0.78 -1.69 1.98 -1.13 0.68 0.00 0.00 175.17 175.79 3ff7 h ASN 116 N 2.00 0.02 -0.17 2.11 -1.24 -1.99 -1.80 115.58 114.51 3ff7 h ASN 116 Ca -0.34 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.65 3ff7 h ASN 116 Cb 1.25 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 40.29 3ff7 h ASN 116 CO 0.42 0.20 0.01 1.56 -1.29 0.00 0.00 177.43 178.34 3ff7 h GLN 117 N 0.02 0.30 -0.41 6.67 7.50 -1.99 -0.68 115.11 126.53 3ff7 h GLN 117 Ca 0.00 -0.09 -0.04 0.00 0.50 0.00 0.00 58.65 59.02 3ff7 h GLN 117 Cb 0.33 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.81 3ff7 h GLN 117 CO 0.02 0.50 0.10 1.49 -1.50 0.00 0.00 178.83 179.45 3ff7 h GLU 118 N 0.06 0.65 -0.21 1.46 4.81 -1.93 -1.55 114.58 117.86 3ff7 h GLU 118 Ca 0.05 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3ff7 h GLU 118 Cb 0.36 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3ff7 h GLU 118 CO 0.01 0.66 0.05 1.98 -0.73 0.00 0.00 179.01 180.98 3ff7 h MET 119 N 0.51 0.14 -0.87 1.92 4.05 -1.23 -0.79 114.93 118.66 3ff7 h MET 119 Ca 0.13 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.55 3ff7 h MET 119 Cb 0.30 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 3ff7 h MET 119 CO 0.00 0.09 0.58 0.77 0.23 0.00 0.00 176.91 178.58 3ff7 h SER 120 N 0.14 1.00 -0.02 1.39 0.02 -0.95 -0.49 113.55 114.65 3ff7 h SER 120 Ca 0.09 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3ff7 h SER 120 Cb 0.08 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 3ff7 h SER 120 CO -0.11 0.73 -0.00 0.25 -1.14 0.00 0.00 176.83 176.55 3ff7 h LEU 121 N 1.18 0.03 -1.58 5.07 7.12 -0.85 -2.99 115.31 123.29 3ff7 h LEU 121 Ca 0.32 -0.33 -0.04 0.00 0.13 0.00 0.00 57.88 57.96 3ff7 h LEU 121 Cb -0.13 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 39.98 3ff7 h LEU 121 CO -0.07 0.36 -0.12 -0.07 -0.13 0.00 0.00 178.44 178.41 3ff7 h LEU 122 N -0.30 0.11 -1.86 2.25 3.38 -0.87 -2.02 115.31 116.00 3ff7 h LEU 122 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3ff7 h LEU 122 Cb 0.34 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3ff7 h LEU 122 CO 0.00 0.25 -0.13 1.56 0.09 0.00 0.00 178.44 180.21 3ff7 h GLN 123 N 0.11 0.00 0.00 1.13 4.20 -0.95 -1.93 115.11 117.68 3ff7 h GLN 123 Ca 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 3ff7 h GLN 123 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 3ff7 h GLN 123 CO 0.02 0.13 -0.01 -0.39 -0.67 0.00 0.00 178.83 177.91 3ff7 h VAL 124 N 0.00 0.05 -0.14 -0.54 -1.51 -1.31 -1.47 116.25 111.32 3ff7 h VAL 124 Ca -0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 3ff7 h VAL 124 Cb 0.35 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 3ff7 h VAL 124 CO 0.02 0.01 0.00 0.49 -1.23 0.00 0.00 177.57 176.86 3ff7 n PHE 125 N -3.13 0.17 -4.16 5.19 3.72 -0.73 -4.94 117.46 113.58 3ff7 n PHE 125 Ca -0.01 -0.08 -0.22 0.00 -0.05 0.00 0.00 57.45 57.08 3ff7 n PHE 125 Cb 0.18 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.67 3ff7 n PHE 125 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3ff7 s LEU 126 N -1.76 3.58 0.00 4.37 1.43 -0.56 -5.10 118.68 120.64 3ff7 s LEU 126 Ca 0.34 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 3ff7 s LEU 126 Cb 0.20 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.31 3ff7 s LEU 126 CO 0.30 -0.05 0.00 -1.54 0.23 0.00 0.00 176.35 175.29 3ff7 n SER 127 N -1.09 1.07 0.17 2.29 3.41 -1.26 -4.52 113.62 113.68 3ff7 n SER 127 Ca -0.07 -0.23 0.13 0.00 -0.26 0.00 0.00 58.87 58.44 3ff7 n SER 127 Cb 0.58 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 65.00 3ff7 n SER 127 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3ff7 h GLU 128 N 0.00 0.00 -7.02 4.33 5.08 -1.99 -1.21 114.58 113.77 3ff7 h GLU 128 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 3ff7 h GLU 128 Cb 0.00 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.32 3ff7 h GLU 128 CO 0.00 0.00 0.48 0.00 -1.00 0.00 0.00 179.01 178.49 3ff7 s ALA 129 N -3.32 2.90 0.17 3.43 0.00 -1.26 -4.78 121.76 118.91 3ff7 s ALA 129 Ca 0.06 0.94 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 3ff7 s ALA 129 Cb 0.09 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 3ff7 s ALA 129 CO 0.52 -0.73 0.54 -0.06 0.00 0.00 0.00 175.76 176.04 3ff7 s PHE 130 N -1.57 3.55 -0.05 0.00 0.08 -1.26 -4.50 117.98 114.22 3ff7 s PHE 130 Ca 0.66 0.98 0.05 0.00 0.12 0.00 0.00 56.93 58.74 3ff7 s PHE 130 Cb -0.28 -2.32 -0.00 0.00 -0.57 0.00 0.00 43.02 39.84 3ff7 s PHE 130 CO 0.34 0.38 -0.19 -1.12 -0.10 0.00 0.00 175.22 174.54 3ff7 s SER 131 N -1.93 2.34 0.43 1.36 0.01 0.26 -2.91 113.70 113.27 3ff7 s SER 131 Ca 0.41 -0.39 -0.25 0.00 1.31 0.00 0.00 55.95 57.03 3ff7 s SER 131 Cb -0.14 -0.68 -0.08 0.00 0.21 0.00 0.00 66.02 65.33 3ff7 s SER 131 CO 0.20 0.16 1.30 0.26 0.41 0.00 0.00 173.24 175.57 3ff7 s TRP 132 N 0.04 2.73 0.24 2.43 0.23 0.13 -0.81 118.94 123.93 3ff7 s TRP 132 Ca -0.05 1.41 0.01 0.00 -2.03 0.00 0.00 56.10 55.44 3ff7 s TRP 132 Cb -0.12 -3.67 -0.05 0.00 0.03 0.00 0.00 33.47 29.66 3ff7 s TRP 132 CO 0.03 -2.19 0.08 0.96 0.96 0.00 0.00 176.95 176.79 3ff7 s ILE 133 N -1.30 0.52 -1.49 2.03 -4.36 -1.01 -2.64 121.20 112.94 3ff7 s ILE 133 Ca 0.60 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.89 3ff7 s ILE 133 Cb -0.38 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 40.82 3ff7 s ILE 133 CO 0.47 -0.09 2.54 0.61 0.24 0.00 0.00 174.94 178.71 3ff7 n GLY 134 N -0.40 4.51 2.90 6.27 0.00 0.42 -4.60 105.19 114.29 3ff7 n GLY 134 Ca -0.01 -1.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.17 3ff7 n GLY 134 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ff7 s LEU 135 N 0.40 1.66 0.10 0.99 2.96 -1.26 -1.15 118.68 122.38 3ff7 s LEU 135 Ca 0.57 -0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 54.34 3ff7 s LEU 135 Cb 0.16 -0.27 -0.01 0.00 0.50 0.00 0.00 46.19 46.57 3ff7 s LEU 135 CO -0.07 -0.00 0.17 -0.13 -1.32 0.00 0.00 176.35 174.99 3ff7 s ARG 136 N 0.37 0.87 -0.81 1.98 0.52 -0.83 -0.21 118.95 120.84 3ff7 s ARG 136 Ca -0.04 -1.07 -0.18 0.00 -0.52 0.00 0.00 55.73 53.92 3ff7 s ARG 136 Cb -0.07 0.32 0.13 0.00 0.52 0.00 0.00 34.95 35.86 3ff7 s ARG 136 CO -0.00 -0.27 0.95 1.21 0.02 0.00 0.00 175.30 177.20 3ff7 s ASN 137 N -2.90 6.51 -0.45 0.23 3.84 0.70 -1.20 114.94 121.67 3ff7 s ASN 137 Ca 0.09 -1.91 0.02 0.00 0.21 0.00 0.00 52.86 51.27 3ff7 s ASN 137 Cb 0.05 -2.35 0.13 0.00 -0.55 0.00 0.00 41.25 38.54 3ff7 s ASN 137 CO -0.08 -1.03 0.24 0.21 -2.79 0.00 0.00 177.10 173.65 3ff7 s ASN 138 N 3.36 3.74 -0.85 -4.21 2.47 -1.26 -4.73 114.94 113.45 3ff7 s ASN 138 Ca 0.24 -2.67 -0.03 0.00 0.42 0.00 0.00 52.86 50.82 3ff7 s ASN 138 Cb -0.11 -1.11 -0.02 0.00 -1.45 0.00 0.00 41.25 38.56 3ff7 s ASN 138 CO -0.04 -0.26 0.74 -0.24 -3.72 0.00 0.00 177.10 173.58 3ff7 n SER 139 N 3.49 -6.96 0.00 -4.21 2.88 -1.26 -4.77 113.62 102.79 3ff7 n SER 139 Ca 0.08 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 3ff7 n SER 139 Cb 0.34 -4.66 0.00 0.00 -0.75 0.00 0.00 64.21 59.15 3ff7 n SER 139 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ff7 n GLY 140 N -1.64 -0.24 3.67 0.46 0.00 -1.26 -4.86 105.19 101.32 3ff7 n GLY 140 Ca -0.06 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 3ff7 n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ff7 s TRP 141 N -2.99 2.16 0.01 1.61 0.52 -1.26 -4.43 118.94 114.56 3ff7 s TRP 141 Ca 0.00 0.28 -0.09 0.00 0.02 0.00 0.00 56.10 56.31 3ff7 s TRP 141 Cb 0.00 -3.90 0.01 0.00 -1.15 0.00 0.00 33.47 28.42 3ff7 s TRP 141 CO 0.00 -3.73 0.18 -0.98 0.02 0.00 0.00 176.95 172.45 3ff7 s ARG 142 N 3.56 0.57 0.67 4.98 1.70 -0.34 -1.60 118.95 128.48 3ff7 s ARG 142 Ca 0.73 -0.42 -0.11 0.00 -0.47 0.00 0.00 55.73 55.46 3ff7 s ARG 142 Cb -0.35 0.24 -0.01 0.00 -0.57 0.00 0.00 34.95 34.27 3ff7 s ARG 142 CO 0.30 -0.15 1.05 -1.58 -1.08 0.00 0.00 175.30 173.84 3ff7 s TRP 143 N -1.66 3.27 0.18 5.89 0.52 0.40 -1.96 118.94 125.58 3ff7 s TRP 143 Ca -0.12 1.38 0.33 0.00 0.02 0.00 0.00 56.10 57.71 3ff7 s TRP 143 Cb -0.06 -2.83 1.73 0.00 -1.15 0.00 0.00 33.47 31.16 3ff7 s TRP 143 CO 0.01 -1.06 2.00 0.93 0.02 0.00 0.00 176.95 178.85 3ff7 h GLU 144 N -0.56 0.00 -0.68 4.98 4.39 -1.43 -0.41 114.58 120.87 3ff7 h GLU 144 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 3ff7 h GLU 144 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 3ff7 h GLU 144 CO 0.58 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.03 3ff7 n ASP 145 N -2.66 2.65 0.00 1.42 5.68 -1.26 -4.87 116.55 117.50 3ff7 n ASP 145 Ca -0.02 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 51.99 3ff7 n ASP 145 Cb 0.07 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.58 3ff7 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ff7 n GLY 146 N 0.47 3.09 3.73 6.12 0.00 -0.16 -5.03 105.19 113.41 3ff7 n GLY 146 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3ff7 n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ff7 s SER 147 N -1.16 6.92 0.52 1.61 0.15 -1.24 -4.72 113.70 115.78 3ff7 s SER 147 Ca 0.00 2.30 -0.18 0.00 0.70 0.00 0.00 55.95 58.77 3ff7 s SER 147 Cb 0.00 -2.60 -0.07 0.00 -1.71 0.00 0.00 66.02 61.64 3ff7 s SER 147 CO 0.00 -0.54 1.02 -2.16 1.20 0.00 0.00 173.24 172.76 3ff7 s PRO 148 N 0.45 3.76 -0.07 5.44 0.04 -1.26 0.15 135.00 143.51 3ff7 s PRO 148 Ca 0.59 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.52 3ff7 s PRO 148 Cb -0.35 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.03 3ff7 s PRO 148 CO 0.34 -0.44 1.83 -1.17 0.04 0.00 0.00 177.00 177.60 3ff7 s LEU 149 N -3.88 4.17 0.00 -3.56 2.96 -0.63 -4.77 118.68 112.98 3ff7 s LEU 149 Ca 0.63 2.24 0.04 0.00 -0.22 0.00 0.00 54.13 56.82 3ff7 s LEU 149 Cb -0.14 -3.53 0.06 0.00 0.50 0.00 0.00 46.19 43.09 3ff7 s LEU 149 CO 0.27 -1.16 0.79 -0.46 -1.32 0.00 0.00 176.35 174.46 3ff7 n ASN 150 N 8.10 1.69 -3.89 3.68 0.23 -1.26 -5.01 115.26 118.79 3ff7 n ASN 150 Ca 0.20 -1.46 -0.11 0.00 -0.53 0.00 0.00 54.58 52.68 3ff7 n ASN 150 Cb 0.43 -0.03 -0.06 0.00 -2.08 0.00 0.00 39.78 38.03 3ff7 n ASN 150 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 3ff7 s PHE 151 N -0.57 0.77 0.00 -2.53 -0.71 -1.26 -5.12 117.98 108.56 3ff7 s PHE 151 Ca 0.06 -1.05 0.00 0.00 -1.04 0.00 0.00 56.93 54.90 3ff7 s PHE 151 Cb 0.04 -0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.74 3ff7 s PHE 151 CO 0.05 -0.92 0.00 0.45 -1.34 0.00 0.00 175.22 173.47 3ff7 n SER 152 N -0.58 -1.09 -3.56 1.98 2.88 -1.26 -4.94 113.62 107.05 3ff7 n SER 152 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 3ff7 n SER 152 Cb 0.63 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.03 3ff7 n SER 152 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 3ff7 s ARG 153 N 0.00 0.99 -0.02 -1.46 6.06 -1.26 -5.17 118.95 118.09 3ff7 s ARG 153 Ca 0.00 0.38 0.05 0.00 -2.50 0.00 0.00 55.73 53.65 3ff7 s ARG 153 Cb 0.00 0.47 -0.01 0.00 0.06 0.00 0.00 34.95 35.47 3ff7 s ARG 153 CO 0.00 -0.27 -0.16 -1.50 -2.50 0.00 0.00 175.30 170.87 3ff7 s ILE 154 N -0.88 1.28 0.21 4.11 2.07 -1.26 -4.04 121.20 122.69 3ff7 s ILE 154 Ca -0.09 -0.68 0.08 0.00 -1.41 0.00 0.00 60.65 58.55 3ff7 s ILE 154 Cb -0.01 -1.08 -0.04 0.00 0.13 0.00 0.00 42.46 41.46 3ff7 s ILE 154 CO 0.08 0.37 -0.00 -0.94 -1.91 0.00 0.00 174.94 172.53 3ff7 s SER 155 N -0.27 4.66 0.01 4.50 1.04 -1.07 -4.97 113.70 117.61 3ff7 s SER 155 Ca 0.04 -0.50 -0.00 0.00 0.48 0.00 0.00 55.95 55.96 3ff7 s SER 155 Cb -0.07 -0.94 -0.01 0.00 0.10 0.00 0.00 66.02 65.10 3ff7 s SER 155 CO -0.00 0.05 -0.02 -0.55 0.98 0.00 0.00 173.24 173.71 3ff7 s SER 156 N -3.23 0.16 -0.10 7.02 0.15 -1.26 -0.86 113.70 115.57 3ff7 s SER 156 Ca 0.29 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.66 3ff7 s SER 156 Cb -0.08 0.08 -0.24 0.00 -1.71 0.00 0.00 66.02 64.07 3ff7 s SER 156 CO 0.19 -0.21 0.42 0.59 1.20 0.00 0.00 173.24 175.43 3ff7 n ASN 157 N 2.04 1.24 -3.88 5.45 3.02 -1.26 -5.00 115.26 116.87 3ff7 n ASN 157 Ca -0.20 0.25 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 3ff7 n ASN 157 Cb 0.56 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 39.43 3ff7 n ASN 157 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3ff7 s SER 158 N -6.34 0.04 0.64 6.41 0.01 -1.26 -5.04 113.70 108.15 3ff7 s SER 158 Ca -0.13 -0.20 0.42 0.00 1.31 0.00 0.00 55.95 57.35 3ff7 s SER 158 Cb 0.07 0.20 2.22 0.00 0.21 0.00 0.00 66.02 68.72 3ff7 s SER 158 CO 0.79 -0.32 2.30 2.19 0.41 0.00 0.00 173.24 178.60 3ff7 h PHE 159 N 4.51 0.00 0.00 2.43 -5.15 -2.03 -1.42 116.94 115.28 3ff7 h PHE 159 Ca -0.30 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.47 3ff7 h PHE 159 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.37 3ff7 h PHE 159 CO 0.58 0.00 0.00 1.33 -2.00 0.00 0.00 178.31 178.22 3ff7 n VAL 160 N -3.10 0.15 -2.60 0.88 0.24 -1.26 -4.57 118.33 108.08 3ff7 n VAL 160 Ca -0.02 0.04 -0.41 0.00 -2.04 0.00 0.00 64.34 61.90 3ff7 n VAL 160 Cb 0.12 -0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 31.87 3ff7 n VAL 160 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3ff7 s GLN 161 N -2.75 3.41 0.00 7.34 -0.21 -0.54 -4.56 119.66 122.36 3ff7 s GLN 161 Ca 0.20 -0.82 0.16 0.00 0.02 0.00 0.00 55.36 54.92 3ff7 s GLN 161 Cb 0.18 -4.82 0.19 0.00 1.00 0.00 0.00 33.01 29.55 3ff7 s GLN 161 CO 0.44 -2.14 1.07 0.25 -2.12 0.00 0.00 175.29 172.79 3ff7 n THR 162 N 6.55 0.20 -4.20 -0.19 -2.24 -1.09 -4.39 114.28 108.93 3ff7 n THR 162 Ca 0.19 -0.60 -0.29 0.00 -2.27 0.00 0.00 64.05 61.08 3ff7 n THR 162 Cb 0.50 1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 69.80 3ff7 n THR 162 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ff7 s GLY 164 N -2.45 2.00 0.20 0.00 0.00 0.70 -1.04 107.32 106.73 3ff7 s GLY 164 Ca 0.24 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 3ff7 s GLY 164 CO 0.16 -0.85 0.13 0.00 0.00 0.00 0.00 173.10 172.54 3ff7 s ALA 165 N -1.26 1.19 0.02 3.20 0.00 -0.30 -2.42 121.76 122.19 3ff7 s ALA 165 Ca 0.25 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.51 3ff7 s ALA 165 Cb -0.12 1.36 -0.02 0.00 0.00 0.00 0.00 23.12 24.35 3ff7 s ALA 165 CO 0.17 -0.58 -0.03 -1.50 0.00 0.00 0.00 175.76 173.82 3ff7 s ILE 166 N -4.14 0.10 0.09 0.00 2.07 0.01 -1.33 121.20 117.99 3ff7 s ILE 166 Ca 0.39 -0.76 0.02 0.00 -1.41 0.00 0.00 60.65 58.88 3ff7 s ILE 166 Cb 0.07 -0.22 -0.01 0.00 0.13 0.00 0.00 42.46 42.43 3ff7 s ILE 166 CO 0.12 -0.41 0.06 -0.46 -1.91 0.00 0.00 174.94 172.33 3ff7 n ASN 167 N 1.85 0.25 0.31 4.50 6.94 -0.72 -0.57 115.26 127.81 3ff7 n ASN 167 Ca -0.22 -1.52 0.20 0.00 -0.02 0.00 0.00 54.58 53.02 3ff7 n ASN 167 Cb 0.56 0.35 1.02 0.00 -2.36 0.00 0.00 39.78 39.34 3ff7 n ASN 167 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 3ff7 h LYS 168 N 0.00 0.00 0.00 -3.83 2.10 -1.45 -2.96 116.57 110.43 3ff7 h LYS 168 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 3ff7 h LYS 168 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 3ff7 h LYS 168 CO 0.10 0.00 -1.42 0.09 -2.00 0.00 0.00 179.45 176.21 3ff7 n ASN 169 N -3.01 0.56 0.00 7.07 3.02 -1.26 -4.96 115.26 116.68 3ff7 n ASN 169 Ca -0.02 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 3ff7 n ASN 169 Cb 0.14 1.41 0.00 0.00 -0.61 0.00 0.00 39.78 40.72 3ff7 n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ff7 n GLY 170 N 1.39 -0.76 3.81 7.41 0.00 -1.12 -5.12 105.19 110.80 3ff7 n GLY 170 Ca 0.01 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 3ff7 n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ff7 s LEU 171 N 0.00 4.40 0.02 0.99 1.43 -1.26 -1.76 118.68 122.49 3ff7 s LEU 171 Ca 0.00 0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 3ff7 s LEU 171 Cb 0.00 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.74 3ff7 s LEU 171 CO 0.00 0.26 0.07 -1.10 0.23 0.00 0.00 176.35 175.81 3ff7 s GLN 172 N -0.61 0.44 0.42 1.70 -0.21 -0.44 -2.60 119.66 118.36 3ff7 s GLN 172 Ca 0.21 -0.55 -0.11 0.00 0.02 0.00 0.00 55.36 54.93 3ff7 s GLN 172 Cb -0.15 0.17 -0.07 0.00 1.00 0.00 0.00 33.01 33.97 3ff7 s GLN 172 CO 0.10 -0.10 0.80 0.00 -2.12 0.00 0.00 175.29 173.97 3ff7 s ALA 173 N -1.66 3.31 0.07 6.09 0.00 -0.04 -1.15 121.76 128.37 3ff7 s ALA 173 Ca -0.13 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 3ff7 s ALA 173 Cb -0.07 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.30 3ff7 s ALA 173 CO -0.01 -0.03 0.26 0.45 0.00 0.00 0.00 175.76 176.43 3ff7 s SER 174 N -3.12 -0.02 0.27 0.00 0.15 -0.21 -4.70 113.70 106.07 3ff7 s SER 174 Ca 0.52 -0.39 -0.29 0.00 0.70 0.00 0.00 55.95 56.48 3ff7 s SER 174 Cb -0.10 0.35 -0.10 0.00 -1.71 0.00 0.00 66.02 64.46 3ff7 s SER 174 CO 0.31 -0.67 1.32 -0.44 1.20 0.00 0.00 173.24 174.96 3ff7 s SER 175 N -2.42 6.82 0.59 5.45 0.01 -1.26 -1.95 113.70 120.95 3ff7 s SER 175 Ca -0.01 2.57 0.33 0.00 1.31 0.00 0.00 55.95 60.15 3ff7 s SER 175 Cb 0.01 -2.63 1.86 0.00 0.21 0.00 0.00 66.02 65.48 3ff7 s SER 175 CO -0.07 -0.53 2.23 0.00 0.41 0.00 0.00 173.24 175.28 3ff7 n GLU 177 N -3.61 0.02 -2.33 0.00 4.71 -1.26 -1.82 120.64 116.34 3ff7 n GLU 177 Ca -0.03 0.13 -0.42 0.00 -0.01 0.00 0.00 57.16 56.83 3ff7 n GLU 177 Cb 0.12 -1.52 -0.03 0.00 -1.01 0.00 0.00 31.44 29.00 3ff7 n GLU 177 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3ff7 s VAL 178 N -3.01 3.81 -0.08 2.62 1.01 -0.91 -4.71 120.40 119.12 3ff7 s VAL 178 Ca 0.11 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 3ff7 s VAL 178 Cb 0.14 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3ff7 s VAL 178 CO 0.42 0.08 1.08 -2.16 0.00 0.00 0.00 175.10 174.52 3ff7 s PRO 179 N 1.33 4.40 0.20 2.72 0.04 -1.26 -4.12 135.00 138.30 3ff7 s PRO 179 Ca 0.61 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 63.15 3ff7 s PRO 179 Cb -0.31 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 3ff7 s PRO 179 CO 0.29 -0.36 0.10 -0.51 0.04 0.00 0.00 177.00 176.55 3ff7 s LEU 180 N 2.06 1.44 1.10 -3.56 1.43 -0.43 -4.74 118.68 115.99 3ff7 s LEU 180 Ca 0.51 -1.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.11 3ff7 s LEU 180 Cb -0.21 0.26 0.24 0.00 0.03 0.00 0.00 46.19 46.51 3ff7 s LEU 180 CO 0.20 -0.78 1.12 -1.00 0.23 0.00 0.00 176.35 176.12 3ff7 s HIS 181 N -4.02 1.23 0.23 0.29 3.76 -1.15 -1.01 115.29 114.63 3ff7 s HIS 181 Ca 0.35 0.66 -0.14 0.00 -0.15 0.00 0.00 55.06 55.78 3ff7 s HIS 181 Cb 0.07 -3.44 0.00 0.00 1.11 0.00 0.00 32.58 30.32 3ff7 s HIS 181 CO 0.10 -3.37 0.48 1.67 -0.85 0.00 0.00 174.74 172.76 3ff7 s TRP 182 N -3.08 0.24 -0.05 1.40 -2.14 -1.26 0.23 118.94 114.28 3ff7 s TRP 182 Ca 0.69 -0.61 0.02 0.00 2.66 0.00 0.00 56.10 58.87 3ff7 s TRP 182 Cb -0.12 0.23 0.01 0.00 -3.10 0.00 0.00 33.47 30.49 3ff7 s TRP 182 CO 0.56 -0.97 -0.11 0.08 -2.66 0.00 0.00 176.95 173.86 3ff7 s VAL 183 N -3.98 0.96 0.17 -0.66 1.01 -1.08 -1.76 120.40 115.06 3ff7 s VAL 183 Ca 0.19 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.81 3ff7 s VAL 183 Cb -0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 3ff7 s VAL 183 CO 0.06 0.31 0.07 0.00 0.00 0.00 0.00 175.10 175.53 3ff7 s LYS 185 N -3.01 0.33 0.00 0.00 2.20 -0.37 -1.38 119.74 117.51 3ff7 s LYS 185 Ca 0.29 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 3ff7 s LYS 185 Cb -0.10 -0.39 0.00 0.00 -1.51 0.00 0.00 37.83 35.84 3ff7 s LYS 185 CO 0.21 -0.00 0.30 1.17 -0.36 0.00 0.00 175.35 176.67