#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kt7 s ASP 35 N 0.00 5.94 0.11 7.83 2.15 -1.26 -4.71 116.67 126.74 2kt7 s ASP 35 Ca 0.00 1.83 0.00 0.00 0.43 0.00 0.00 52.55 54.81 2kt7 s ASP 35 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2kt7 s ASP 35 CO 0.00 -1.58 0.00 0.35 -0.17 0.00 0.00 175.17 173.77 2kt7 n THR 36 N 6.98 0.00 -2.96 1.71 -2.24 -1.26 -5.04 114.28 111.48 2kt7 n THR 36 Ca 0.24 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.80 2kt7 n THR 36 Cb 0.45 -0.47 0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2kt7 n THR 36 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2kt7 n ASN 37 N -2.86 -6.12 -4.59 3.42 3.02 -1.26 -4.89 115.26 101.98 2kt7 n ASN 37 Ca 0.00 -0.26 -0.44 0.00 -0.03 0.00 0.00 54.58 53.85 2kt7 n ASN 37 Cb 0.00 -4.96 -0.04 0.00 -0.61 0.00 0.00 39.78 34.18 2kt7 n ASN 37 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2kt7 n ASN 38 N -2.48 3.21 -4.56 6.41 6.94 -1.26 -4.87 115.26 118.64 2kt7 n ASN 38 Ca -0.13 0.31 -0.20 0.00 -0.02 0.00 0.00 54.58 54.54 2kt7 n ASN 38 Cb 0.63 -1.51 -0.06 0.00 -2.36 0.00 0.00 39.78 36.47 2kt7 n ASN 38 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2kt7 s PHE 39 N 7.77 1.46 0.12 -2.53 0.40 -1.26 -4.77 117.98 119.17 2kt7 s PHE 39 Ca 1.01 1.37 0.09 0.00 -0.60 0.00 0.00 56.93 58.81 2kt7 s PHE 39 Cb -0.42 -3.71 -0.04 0.00 0.51 0.00 0.00 43.02 39.37 2kt7 s PHE 39 CO 0.38 -1.56 -0.23 0.95 0.70 0.00 0.00 175.22 175.45 2kt7 s THR 40 N 12.81 1.94 -0.20 0.64 -4.23 -1.26 -4.69 115.64 120.65 2kt7 s THR 40 Ca 0.81 -1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2kt7 s THR 40 Cb -0.09 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.01 2kt7 s THR 40 CO 0.05 -0.01 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.33 2kt7 s VAL 41 N -1.15 2.84 -0.02 2.29 1.01 -0.03 -1.83 120.40 123.53 2kt7 s VAL 41 Ca 0.10 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2kt7 s VAL 41 Cb -0.10 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2kt7 s VAL 41 CO 0.05 0.47 0.94 -0.75 0.00 0.00 0.00 175.10 175.81 2kt7 s LYS 42 N 1.39 4.53 -0.29 2.72 2.47 0.73 -0.46 119.74 130.83 2kt7 s LYS 42 Ca 0.05 1.34 -0.04 0.00 -1.56 0.00 0.00 55.97 55.76 2kt7 s LYS 42 Cb -0.14 -3.46 0.03 0.00 -1.46 0.00 0.00 37.83 32.80 2kt7 s LYS 42 CO -0.07 -0.05 0.03 0.08 0.16 0.00 0.00 175.35 175.50 2kt7 s VAL 43 N 1.04 3.41 0.08 4.02 1.01 0.21 -0.05 120.40 130.12 2kt7 s VAL 43 Ca 0.50 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2kt7 s VAL 43 Cb -0.20 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2kt7 s VAL 43 CO 0.26 0.00 0.01 -1.61 0.00 0.00 0.00 175.10 173.77 2kt7 s GLU 44 N 1.37 2.62 -0.31 2.72 2.02 0.55 -0.81 118.70 126.87 2kt7 s GLU 44 Ca -0.01 -0.80 0.03 0.00 0.02 0.00 0.00 54.97 54.21 2kt7 s GLU 44 Cb -0.18 -2.58 0.09 0.00 0.10 0.00 0.00 34.13 31.55 2kt7 s GLU 44 CO -0.00 0.55 0.01 0.71 0.02 0.00 0.00 175.26 176.55 2kt7 s TYR 45 N -1.31 3.22 0.26 1.61 1.51 -1.26 -1.19 117.35 120.19 2kt7 s TYR 45 Ca 0.26 -2.54 0.12 0.00 -1.01 0.00 0.00 57.07 53.90 2kt7 s TYR 45 Cb -0.12 -2.39 -0.05 0.00 -0.11 0.00 0.00 41.96 39.29 2kt7 s TYR 45 CO 0.18 -0.90 -0.21 0.14 -1.11 0.00 0.00 175.55 173.66 2kt7 s VAL 46 N 1.10 2.44 0.67 0.71 -7.23 -0.16 -0.69 120.40 117.24 2kt7 s VAL 46 Ca 0.05 -2.33 -0.09 0.00 -1.81 0.00 0.00 61.98 57.79 2kt7 s VAL 46 Cb -0.19 -2.26 0.15 0.00 0.56 0.00 0.00 36.38 34.64 2kt7 s VAL 46 CO -0.09 -0.35 0.91 -0.90 -0.31 0.00 0.00 175.10 174.36 2kt7 n ASP 47 N -0.45 0.33 0.00 4.85 5.68 0.64 -0.57 116.55 127.03 2kt7 n ASP 47 Ca -0.06 -1.49 0.08 0.00 -0.50 0.00 0.00 54.79 52.82 2kt7 n ASP 47 Cb 0.59 -0.68 0.38 0.00 -1.14 0.00 0.00 41.12 40.28 2kt7 n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kt7 n ALA 48 N -3.44 1.82 0.03 2.12 0.00 -0.13 -2.29 120.51 118.61 2kt7 n ALA 48 Ca -0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 2kt7 n ALA 48 Cb 0.43 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.52 2kt7 n ALA 48 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2kt7 h ASP 49 N 0.00 0.00 0.00 0.00 3.32 -1.93 -3.49 116.42 114.33 2kt7 h ASP 49 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2kt7 h ASP 49 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2kt7 h ASP 49 CO 0.00 0.63 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 2kt7 n GLY 50 N 1.41 1.57 3.32 2.75 0.00 -0.97 -5.12 105.19 108.16 2kt7 n GLY 50 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2kt7 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kt7 s ALA 51 N -2.00 2.31 0.26 4.61 0.00 -1.26 -4.88 121.76 120.80 2kt7 s ALA 51 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 2kt7 s ALA 51 Cb 0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 23.12 22.24 2kt7 s ALA 51 CO 0.00 0.43 1.28 -1.83 0.00 0.00 0.00 175.76 175.64 2kt7 s GLU 52 N -0.24 4.41 0.00 0.00 1.03 -1.26 -0.26 118.70 122.38 2kt7 s GLU 52 Ca -0.01 2.08 0.00 0.00 0.03 0.00 0.00 54.97 57.07 2kt7 s GLU 52 Cb -0.13 -3.15 0.00 0.00 -0.80 0.00 0.00 34.13 30.05 2kt7 s GLU 52 CO 0.03 -0.17 0.18 0.44 -1.33 0.00 0.00 175.26 174.42 2kt7 n ILE 53 N 1.81 0.00 -4.03 1.83 -5.35 0.14 -4.88 119.36 108.88 2kt7 n ILE 53 Ca 0.03 -0.39 -0.11 0.00 -0.27 0.00 0.00 62.75 62.01 2kt7 n ILE 53 Cb 0.43 1.11 -0.11 0.00 -1.74 0.00 0.00 39.64 39.32 2kt7 n ILE 53 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kt7 s ALA 54 N -0.41 0.40 0.11 -1.28 0.00 -1.18 -5.08 121.76 114.33 2kt7 s ALA 54 Ca 0.00 -0.70 -0.36 0.00 0.00 0.00 0.00 51.96 50.90 2kt7 s ALA 54 Cb 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 23.12 23.05 2kt7 s ALA 54 CO 0.00 -0.08 1.42 -2.30 0.00 0.00 0.00 175.76 174.81 2kt7 n PRO 55 N 1.50 1.48 -3.05 0.00 -0.02 -1.26 -4.42 135.00 129.24 2kt7 n PRO 55 Ca -0.23 0.54 -0.27 0.00 -2.02 0.00 0.00 63.50 61.52 2kt7 n PRO 55 Cb 0.55 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2kt7 n PRO 55 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2kt7 s SER 56 N 0.65 6.34 0.34 2.55 1.04 -1.26 -4.81 113.70 118.55 2kt7 s SER 56 Ca 0.83 0.75 0.09 0.00 0.48 0.00 0.00 55.95 58.09 2kt7 s SER 56 Cb -0.86 -2.16 -0.05 0.00 0.10 0.00 0.00 66.02 63.04 2kt7 s SER 56 CO 0.44 -0.39 0.07 -1.81 0.98 0.00 0.00 173.24 172.54 2kt7 s ASP 57 N -3.78 4.41 -0.24 7.02 1.01 0.01 -4.97 116.67 120.13 2kt7 s ASP 57 Ca 0.45 -0.90 -0.04 0.00 0.71 0.00 0.00 52.55 52.77 2kt7 s ASP 57 Cb -0.10 -0.62 0.09 0.00 1.01 0.00 0.00 42.92 43.30 2kt7 s ASP 57 CO 0.37 -0.27 0.15 -0.89 0.21 0.00 0.00 175.17 174.74 2kt7 s THR 58 N -2.48 -0.16 -0.24 -1.27 2.01 -1.26 -0.62 115.64 111.63 2kt7 s THR 58 Ca 0.36 -0.45 -0.17 0.00 0.31 0.00 0.00 61.69 61.74 2kt7 s THR 58 Cb -0.01 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 2kt7 s THR 58 CO 0.21 -0.49 0.45 -0.76 -0.69 0.00 0.00 174.62 173.34 2kt7 s LEU 59 N 2.18 4.09 0.00 4.42 1.43 0.40 -4.88 118.68 126.32 2kt7 s LEU 59 Ca 0.07 0.49 0.22 0.00 -1.03 0.00 0.00 54.13 53.88 2kt7 s LEU 59 Cb -0.16 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 2kt7 s LEU 59 CO -0.25 -0.19 1.06 1.07 0.23 0.00 0.00 176.35 178.28 2kt7 n THR 60 N 4.84 0.00 -1.84 5.49 5.66 -1.26 -0.85 114.28 126.31 2kt7 n THR 60 Ca -0.06 -0.17 -0.42 0.00 -3.05 0.00 0.00 64.05 60.35 2kt7 n THR 60 Cb 0.50 1.12 -0.03 0.00 -1.55 0.00 0.00 70.33 70.37 2kt7 n THR 60 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2kt7 s ASP 61 N -2.65 6.54 0.24 1.09 1.11 -1.26 -4.91 116.67 116.83 2kt7 s ASP 61 Ca 0.15 2.58 -0.11 0.00 0.18 0.00 0.00 52.55 55.35 2kt7 s ASP 61 Cb 0.18 -2.56 0.34 0.00 1.07 0.00 0.00 42.92 41.95 2kt7 s ASP 61 CO 0.66 -0.94 1.59 0.22 1.18 0.00 0.00 175.17 177.88 2kt7 h TYR 62 N 8.61 -0.45 -2.41 4.23 3.20 -1.93 -2.65 116.97 125.57 2kt7 h TYR 62 Ca -0.44 0.07 -0.71 0.00 3.14 0.00 0.00 58.73 60.79 2kt7 h TYR 62 Cb 1.21 0.33 -0.18 0.00 1.54 0.00 0.00 36.73 39.62 2kt7 h TYR 62 CO 0.80 -0.35 0.98 -1.01 -1.64 0.00 0.00 178.16 176.93 2kt7 s HIS 63 N -6.24 3.31 -0.90 -3.82 3.76 -1.26 -0.05 115.29 110.09 2kt7 s HIS 63 Ca -0.15 -1.72 -0.25 0.00 -0.15 0.00 0.00 55.06 52.80 2kt7 s HIS 63 Cb 0.23 -4.26 -0.04 0.00 1.11 0.00 0.00 32.58 29.61 2kt7 s HIS 63 CO 0.76 -1.42 1.93 1.52 -0.85 0.00 0.00 174.74 176.68 2kt7 s TYR 64 N 2.08 1.82 -0.37 1.40 1.13 -0.79 -4.86 117.35 117.77 2kt7 s TYR 64 Ca 0.36 0.60 -0.10 0.00 -1.41 0.00 0.00 57.07 56.52 2kt7 s TYR 64 Cb -0.04 -4.06 0.03 0.00 -1.10 0.00 0.00 41.96 36.79 2kt7 s TYR 64 CO -0.06 -1.76 0.19 0.08 -2.51 0.00 0.00 175.55 171.49 2kt7 s VAL 65 N 9.96 4.43 0.47 -3.49 1.01 -1.26 -3.14 120.40 128.38 2kt7 s VAL 65 Ca 0.70 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2kt7 s VAL 65 Cb -0.07 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2kt7 s VAL 65 CO -0.01 -0.23 0.69 -0.94 0.00 0.00 0.00 175.10 174.61 2kt7 s SER 66 N 1.53 5.70 -0.02 3.32 1.04 -0.57 -5.03 113.70 119.66 2kt7 s SER 66 Ca 0.01 0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.65 2kt7 s SER 66 Cb -0.19 -1.35 0.01 0.00 0.10 0.00 0.00 66.02 64.59 2kt7 s SER 66 CO 0.06 -0.81 -0.05 0.42 0.98 0.00 0.00 173.24 173.84 2kt7 s THR 67 N -2.60 0.49 0.09 2.02 -4.23 -1.26 -4.91 115.64 105.24 2kt7 s THR 67 Ca 0.51 -0.18 -0.31 0.00 -1.18 0.00 0.00 61.69 60.53 2kt7 s THR 67 Cb -0.10 -0.48 -0.08 0.00 1.34 0.00 0.00 72.50 73.18 2kt7 s THR 67 CO 0.38 0.18 1.59 -2.16 -0.54 0.00 0.00 174.62 174.07 2kt7 s PRO 68 N 0.43 4.22 -0.38 3.99 0.04 -1.26 -4.99 135.00 137.05 2kt7 s PRO 68 Ca -0.05 2.29 -0.17 0.00 0.04 0.00 0.00 61.00 63.10 2kt7 s PRO 68 Cb -0.09 -3.48 0.01 0.00 0.04 0.00 0.00 34.50 30.98 2kt7 s PRO 68 CO -0.00 -0.67 0.44 0.15 0.04 0.00 0.00 177.00 176.95 2kt7 s LYS 69 N 2.20 3.34 -0.59 4.56 1.02 -1.26 -5.02 119.74 123.99 2kt7 s LYS 69 Ca 0.71 -0.53 -0.27 0.00 0.02 0.00 0.00 55.97 55.91 2kt7 s LYS 69 Cb -0.40 -3.89 -0.02 0.00 -0.52 0.00 0.00 37.83 33.01 2kt7 s LYS 69 CO 0.31 -0.72 1.82 0.34 -0.92 0.00 0.00 175.35 176.19 2kt7 s ASP 70 N 1.79 5.37 -0.11 2.83 2.15 -1.26 -4.92 116.67 122.51 2kt7 s ASP 70 Ca 0.14 0.39 -0.21 0.00 0.43 0.00 0.00 52.55 53.30 2kt7 s ASP 70 Cb -0.16 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.89 2kt7 s ASP 70 CO 0.13 -2.29 0.60 -0.63 -0.17 0.00 0.00 175.17 172.82 2kt7 s ILE 71 N 8.71 5.09 -0.39 4.11 1.01 -1.23 -5.00 121.20 133.50 2kt7 s ILE 71 Ca 0.67 1.21 -0.27 0.00 0.00 0.00 0.00 60.65 62.26 2kt7 s ILE 71 Cb -0.13 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 2kt7 s ILE 71 CO 0.22 0.25 2.35 -2.16 0.00 0.00 0.00 174.94 175.59 2kt7 s PRO 72 N 0.99 2.46 0.00 2.79 0.04 -1.26 -0.89 135.00 139.13 2kt7 s PRO 72 Ca 0.31 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2kt7 s PRO 72 Cb -0.16 -4.51 0.00 0.00 0.04 0.00 0.00 34.50 29.86 2kt7 s PRO 72 CO 0.13 -2.87 0.00 0.41 0.04 0.00 0.00 177.00 174.71 2kt7 n GLY 73 N 5.93 0.97 3.04 0.56 0.00 -1.26 -5.09 105.19 109.34 2kt7 n GLY 73 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.17 2kt7 n GLY 73 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kt7 s TYR 74 N -2.06 0.92 -0.07 1.61 2.02 -0.07 -0.40 117.35 119.32 2kt7 s TYR 74 Ca 0.00 -0.17 0.05 0.00 -0.37 0.00 0.00 57.07 56.57 2kt7 s TYR 74 Cb 0.00 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 40.95 2kt7 s TYR 74 CO 0.00 -0.02 -0.21 0.21 -1.57 0.00 0.00 175.55 173.96 2kt7 s LYS 75 N -0.25 2.67 0.05 -0.62 2.20 0.22 -3.52 119.74 120.49 2kt7 s LYS 75 Ca 0.04 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 54.51 2kt7 s LYS 75 Cb -0.04 -2.28 -0.10 0.00 -1.51 0.00 0.00 37.83 33.90 2kt7 s LYS 75 CO -0.00 0.41 1.94 -0.11 -0.36 0.00 0.00 175.35 177.22 2kt7 n LEU 76 N 2.91 4.10 -0.05 5.43 7.94 -1.26 0.49 117.00 136.55 2kt7 n LEU 76 Ca -0.17 0.93 -0.03 0.00 -1.11 0.00 0.00 56.01 55.62 2kt7 n LEU 76 Cb 0.52 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.92 2kt7 n LEU 76 CO 0.26 0.18 0.08 -0.09 -1.11 0.00 0.00 177.39 176.72 2kt7 h ARG 77 N 9.98 0.00 -2.70 1.96 2.43 -0.95 -3.45 114.38 121.66 2kt7 h ARG 77 Ca -0.49 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 2kt7 h ARG 77 Cb 1.24 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.61 2kt7 h ARG 77 CO 0.94 0.22 -0.03 -2.00 -1.51 0.00 0.00 179.97 177.59 2kt7 s GLU 78 N -1.70 0.93 -0.25 0.20 2.12 -1.23 -5.06 118.70 113.71 2kt7 s GLU 78 Ca -0.04 -0.13 -0.10 0.00 0.36 0.00 0.00 54.97 55.06 2kt7 s GLU 78 Cb -0.01 0.42 -0.05 0.00 0.26 0.00 0.00 34.13 34.76 2kt7 s GLU 78 CO 0.15 -0.30 0.15 0.42 -0.54 0.00 0.00 175.26 175.14 2kt7 s ILE 79 N -1.88 5.13 0.68 -3.70 1.01 -1.26 -3.68 121.20 117.50 2kt7 s ILE 79 Ca -0.09 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 2kt7 s ILE 79 Cb -0.02 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 39.06 2kt7 s ILE 79 CO 0.02 0.32 1.25 -2.16 0.00 0.00 0.00 174.94 174.37 2kt7 s PRO 80 N 1.36 2.39 0.42 2.79 0.04 -1.26 -4.90 135.00 135.84 2kt7 s PRO 80 Ca 0.07 1.93 0.29 0.00 0.04 0.00 0.00 61.00 63.33 2kt7 s PRO 80 Cb -0.15 -1.84 1.43 0.00 0.04 0.00 0.00 34.50 33.98 2kt7 s PRO 80 CO 0.07 -1.68 1.88 1.12 0.04 0.00 0.00 177.00 178.42 2kt7 h HIS 81 N 0.22 0.00 -0.46 0.56 2.07 -1.98 -1.96 115.15 113.60 2kt7 h HIS 81 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 2kt7 h HIS 81 Cb 1.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.30 2kt7 h HIS 81 CO 0.44 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 175.57 2kt7 n ASN 82 N -2.57 4.90 0.23 3.10 6.94 -1.26 -4.57 115.26 122.04 2kt7 n ASN 82 Ca -0.00 -2.90 0.07 0.00 -0.02 0.00 0.00 54.58 51.73 2kt7 n ASN 82 Cb 0.14 -0.61 0.57 0.00 -2.36 0.00 0.00 39.78 37.51 2kt7 n ASN 82 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kt7 h ALA 83 N 3.14 1.55 -3.65 -2.53 0.00 -1.70 -3.42 119.26 112.65 2kt7 h ALA 83 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.42 2kt7 h ALA 83 Cb 1.71 -0.03 -0.32 0.00 0.00 0.00 0.00 17.79 19.16 2kt7 h ALA 83 CO 0.36 0.22 -0.75 0.95 0.00 0.00 0.00 179.25 180.03 2kt7 s THR 84 N -4.48 0.27 -2.67 0.00 -4.23 -1.26 -1.51 115.64 101.76 2kt7 s THR 84 Ca -0.04 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 2kt7 s THR 84 Cb 0.15 -0.30 0.00 0.00 1.34 0.00 0.00 72.50 73.69 2kt7 s THR 84 CO 0.66 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 2kt7 n GLY 85 N 3.63 -0.67 3.70 3.99 0.00 -1.19 -5.02 105.19 109.65 2kt7 n GLY 85 Ca -0.21 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 2kt7 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kt7 s ASN 86 N -4.00 6.02 -0.76 1.61 0.01 -1.26 -1.89 114.94 114.67 2kt7 s ASN 86 Ca 0.00 0.19 -0.25 0.00 -0.71 0.00 0.00 52.86 52.08 2kt7 s ASN 86 Cb 0.00 -2.04 -0.04 0.00 0.41 0.00 0.00 41.25 39.58 2kt7 s ASN 86 CO 0.00 0.19 1.92 -0.63 -1.51 0.00 0.00 177.10 177.07 2kt7 s ILE 87 N 0.30 3.39 -0.14 0.60 1.01 0.93 -4.72 121.20 122.56 2kt7 s ILE 87 Ca 0.07 -0.09 0.11 0.00 0.00 0.00 0.00 60.65 60.74 2kt7 s ILE 87 Cb -0.11 -3.94 -0.23 0.00 0.01 0.00 0.00 42.46 38.18 2kt7 s ILE 87 CO -0.01 -0.90 0.27 0.35 0.00 0.00 0.00 174.94 174.65 2kt7 n THR 88 N 7.59 1.52 -4.25 2.92 -2.24 -1.26 -4.98 114.28 113.57 2kt7 n THR 88 Ca 0.31 -0.78 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 2kt7 n THR 88 Cb 0.49 -0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 67.70 2kt7 n THR 88 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2kt7 s ASP 89 N -5.99 1.48 0.25 3.42 1.11 -1.26 -5.13 116.67 110.54 2kt7 s ASP 89 Ca -0.13 -1.12 0.03 0.00 0.18 0.00 0.00 52.55 51.52 2kt7 s ASP 89 Cb 0.07 0.06 -0.03 0.00 1.07 0.00 0.00 42.92 44.09 2kt7 s ASP 89 CO 0.79 -0.48 0.39 0.28 1.18 0.00 0.00 175.17 177.34 2kt7 s THR 90 N -3.52 5.23 0.00 -1.27 -1.32 -1.26 -4.45 115.64 109.05 2kt7 s THR 90 Ca 0.21 -0.78 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 2kt7 s THR 90 Cb 0.05 -3.83 0.00 0.00 -1.51 0.00 0.00 72.50 67.21 2kt7 s THR 90 CO 0.03 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 2kt7 n GLY 91 N -1.31 0.52 3.76 6.08 0.00 -0.76 -4.93 105.19 108.54 2kt7 n GLY 91 Ca -0.07 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 2kt7 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kt7 s ILE 92 N -2.00 3.49 -0.10 -0.61 1.01 -1.24 -4.87 121.20 116.87 2kt7 s ILE 92 Ca 0.00 1.46 0.02 0.00 0.00 0.00 0.00 60.65 62.13 2kt7 s ILE 92 Cb 0.00 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2kt7 s ILE 92 CO 0.00 0.33 -0.17 -0.63 0.00 0.00 0.00 174.94 174.48 2kt7 s ILE 93 N -1.00 1.57 -0.38 2.92 1.01 -1.25 -0.19 121.20 123.87 2kt7 s ILE 93 Ca 0.46 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 2kt7 s ILE 93 Cb -0.32 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 40.77 2kt7 s ILE 93 CO 0.41 0.45 0.21 -0.69 0.00 0.00 0.00 174.94 175.32 2kt7 s VAL 94 N 0.81 4.51 -0.31 2.92 1.01 0.92 -4.98 120.40 125.28 2kt7 s VAL 94 Ca -0.10 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 2kt7 s VAL 94 Cb -0.16 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2kt7 s VAL 94 CO 0.01 -0.28 0.13 -0.13 0.00 0.00 0.00 175.10 174.83 2kt7 s ARG 95 N 1.53 3.19 -0.14 2.72 0.52 -1.26 -0.33 118.95 125.18 2kt7 s ARG 95 Ca 0.02 -0.81 -0.23 0.00 -0.52 0.00 0.00 55.73 54.19 2kt7 s ARG 95 Cb -0.20 -3.50 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 2kt7 s ARG 95 CO 0.06 -0.45 0.73 0.71 0.02 0.00 0.00 175.30 176.37 2kt7 s TYR 96 N 1.56 3.46 -0.20 -0.53 1.51 -0.33 -4.46 117.35 118.36 2kt7 s TYR 96 Ca 0.04 1.16 -0.12 0.00 -1.01 0.00 0.00 57.07 57.13 2kt7 s TYR 96 Cb -0.17 -2.88 -0.05 0.00 -0.11 0.00 0.00 41.96 38.75 2kt7 s TYR 96 CO 0.05 -0.11 0.23 0.42 -1.11 0.00 0.00 175.55 175.03 2kt7 s ILE 97 N 1.61 5.33 -0.10 2.71 -1.09 -1.24 -0.99 121.20 127.43 2kt7 s ILE 97 Ca 0.35 0.38 0.03 0.00 -2.23 0.00 0.00 60.65 59.19 2kt7 s ILE 97 Cb -0.17 -3.57 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2kt7 s ILE 97 CO 0.14 0.37 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.69 2kt7 s TYR 98 N 0.74 2.61 0.26 3.97 1.51 0.26 -0.24 117.35 126.46 2kt7 s TYR 98 Ca 0.12 -0.88 -0.30 0.00 -1.01 0.00 0.00 57.07 55.01 2kt7 s TYR 98 Cb -0.13 -1.73 -0.09 0.00 -0.11 0.00 0.00 41.96 39.90 2kt7 s TYR 98 CO 0.03 -0.32 0.98 -0.51 -1.11 0.00 0.00 175.55 174.62 2kt7 s ASP 99 N 0.25 7.53 -0.31 2.29 1.01 0.18 -0.96 116.67 126.66 2kt7 s ASP 99 Ca -0.14 2.02 -0.29 0.00 0.71 0.00 0.00 52.55 54.85 2kt7 s ASP 99 Cb -0.17 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.15 2kt7 s ASP 99 CO 0.07 0.07 1.30 -0.75 0.21 0.00 0.00 175.17 176.07 2kt7 s LYS 100 N -1.31 3.90 -0.58 8.23 2.20 -1.26 -0.61 119.74 130.30 2kt7 s LYS 100 Ca 0.43 1.22 -0.28 0.00 -0.36 0.00 0.00 55.97 56.97 2kt7 s LYS 100 Cb -0.27 -3.88 0.02 0.00 -1.51 0.00 0.00 37.83 32.19 2kt7 s LYS 100 CO 0.34 -1.14 1.37 0.42 -0.36 0.00 0.00 175.35 175.98 2kt7 s ILE 101 N 4.41 3.81 -1.27 5.43 1.01 0.47 -4.84 121.20 130.22 2kt7 s ILE 101 Ca 0.56 0.68 0.17 0.00 0.00 0.00 0.00 60.65 62.05 2kt7 s ILE 101 Cb -0.16 -4.52 0.64 0.00 0.01 0.00 0.00 42.46 38.43 2kt7 s ILE 101 CO 0.23 -1.26 1.53 -0.38 0.00 0.00 0.00 174.94 175.07 2kt7 n ILE 102 N 6.79 1.56 -0.51 2.92 5.41 -1.26 -4.80 119.36 129.47 2kt7 n ILE 102 Ca 0.11 -1.03 0.00 0.00 1.00 0.00 0.00 62.75 62.83 2kt7 n ILE 102 Cb 0.49 0.11 0.00 0.00 -0.71 0.00 0.00 39.64 39.53 2kt7 n ILE 102 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2kt7 n ASP 103 N 1.04 0.00 0.27 4.38 2.03 -1.26 -4.93 116.55 118.07 2kt7 n ASP 103 Ca 0.23 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.66 2kt7 n ASP 103 Cb 0.79 0.00 0.74 0.00 -0.72 0.00 0.00 41.12 41.93 2kt7 n ASP 103 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2kt7 h VAL 104 N 0.00 0.71 0.00 5.18 -1.51 -2.04 -3.46 116.25 115.13 2kt7 h VAL 104 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 2kt7 h VAL 104 Cb 0.00 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2kt7 h VAL 104 CO 0.00 0.07 0.00 -0.24 -1.23 0.00 0.00 177.57 176.17 2kt7 n SER 105 N -3.95 0.00 0.00 4.19 2.88 -1.26 -4.85 113.62 110.64 2kt7 n SER 105 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2kt7 n SER 105 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2kt7 n SER 105 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2kt7 n TYR 106 N 0.00 0.00 -2.73 0.66 4.01 -1.26 -4.81 117.16 113.03 2kt7 n TYR 106 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2kt7 n TYR 106 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2kt7 n TYR 106 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2kt7 n VAL 107 N 0.00 -9.27 0.94 -0.72 0.31 -1.26 -4.89 118.33 103.43 2kt7 n VAL 107 Ca 0.00 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 2kt7 n VAL 107 Cb 0.00 -6.62 0.00 0.00 -0.91 0.00 0.00 33.84 26.31 2kt7 n VAL 107 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2kt7 n ASP 108 N -0.97 1.34 -4.15 4.52 5.75 -1.26 -4.73 116.55 117.05 2kt7 n ASP 108 Ca 0.05 -1.87 -0.35 0.00 -0.01 0.00 0.00 54.79 52.60 2kt7 n ASP 108 Cb 0.44 -0.47 -0.13 0.00 -1.03 0.00 0.00 41.12 39.94 2kt7 n ASP 108 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2kt7 s GLU 109 N -0.77 2.20 0.26 0.11 2.12 -1.26 -5.09 118.70 116.27 2kt7 s GLU 109 Ca 0.00 -1.53 -0.30 0.00 0.36 0.00 0.00 54.97 53.50 2kt7 s GLU 109 Cb 0.00 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 30.92 2kt7 s GLU 109 CO 0.00 -0.84 1.01 0.95 -0.54 0.00 0.00 175.26 175.84 2kt7 s THR 110 N 1.19 3.81 0.00 -1.70 -4.23 -1.26 -5.04 115.64 108.41 2kt7 s THR 110 Ca 0.02 1.81 0.00 0.00 -1.18 0.00 0.00 61.69 62.34 2kt7 s THR 110 Cb -0.21 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.48 2kt7 s THR 110 CO -0.03 0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 2kt7 n GLY 111 N 1.32 1.52 2.63 3.99 0.00 -1.26 -4.98 105.19 108.42 2kt7 n GLY 111 Ca -0.01 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2kt7 n GLY 111 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kt7 n LYS 112 N -0.06 -1.36 -0.60 1.61 4.81 -1.26 -4.84 118.16 116.45 2kt7 n LYS 112 Ca 0.00 0.76 0.06 0.00 -0.87 0.00 0.00 58.31 58.26 2kt7 n LYS 112 Cb 0.00 -4.96 0.30 0.00 0.02 0.00 0.00 35.03 30.39 2kt7 n LYS 112 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2kt7 n ASP 113 N -0.74 4.27 -4.55 3.14 5.75 -1.26 -4.89 116.55 118.27 2kt7 n ASP 113 Ca -0.09 -2.55 -0.41 0.00 -0.01 0.00 0.00 54.79 51.73 2kt7 n ASP 113 Cb 0.48 -0.58 -0.09 0.00 -1.03 0.00 0.00 41.12 39.89 2kt7 n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2kt7 s LEU 114 N -1.86 4.38 -0.01 -2.12 1.43 -1.26 -5.06 118.68 114.18 2kt7 s LEU 114 Ca 0.41 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2kt7 s LEU 114 Cb 0.29 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2kt7 s LEU 114 CO 0.15 -0.38 0.01 -0.76 0.23 0.00 0.00 176.35 175.60 2kt7 s LEU 115 N 2.16 1.46 1.13 1.79 1.02 -1.26 -5.16 118.68 119.82 2kt7 s LEU 115 Ca 0.15 0.01 -0.18 0.00 0.02 0.00 0.00 54.13 54.13 2kt7 s LEU 115 Cb -0.16 -0.08 0.26 0.00 0.02 0.00 0.00 46.19 46.23 2kt7 s LEU 115 CO 0.12 -0.07 1.14 -2.84 0.02 0.00 0.00 176.35 174.72 2kt7 s PRO 116 N 0.62 -0.65 0.19 1.29 0.02 -1.26 -4.94 135.00 130.27 2kt7 s PRO 116 Ca -0.05 -0.02 0.00 0.00 0.02 0.00 0.00 61.00 60.94 2kt7 s PRO 116 Cb -0.08 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.78 2kt7 s PRO 116 CO -0.02 -3.34 0.00 0.28 -0.33 0.00 0.00 177.00 173.59 2kt7 n VAL 117 N -4.50 -5.40 -4.18 3.83 0.31 -1.26 -5.09 118.33 102.04 2kt7 n VAL 117 Ca 0.12 1.68 -0.16 0.00 -0.01 0.00 0.00 64.34 65.97 2kt7 n VAL 117 Cb 0.59 -2.96 -0.11 0.00 -0.91 0.00 0.00 33.84 30.45 2kt7 n VAL 117 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2kt7 s VAL 118 N -1.15 1.04 -0.56 2.52 -7.23 -1.26 -5.11 120.40 108.65 2kt7 s VAL 118 Ca 0.00 -1.52 -0.25 0.00 -1.81 0.00 0.00 61.98 58.40 2kt7 s VAL 118 Cb 0.00 -1.26 0.04 0.00 0.56 0.00 0.00 36.38 35.72 2kt7 s VAL 118 CO 0.00 -0.42 1.00 -0.70 -0.31 0.00 0.00 175.10 174.66 2kt7 s GLU 119 N -2.38 3.36 -0.54 4.82 2.12 -1.26 -4.98 118.70 119.84 2kt7 s GLU 119 Ca 0.03 -0.17 -0.27 0.00 0.36 0.00 0.00 54.97 54.92 2kt7 s GLU 119 Cb -0.06 -4.05 -0.03 0.00 0.26 0.00 0.00 34.13 30.26 2kt7 s GLU 119 CO 0.01 -1.54 1.90 0.42 -0.54 0.00 0.00 175.26 175.52 2kt7 s ILE 120 N 4.18 3.35 0.16 -3.70 -1.09 -1.26 -4.97 121.20 117.87 2kt7 s ILE 120 Ca 0.33 0.24 0.09 0.00 -2.23 0.00 0.00 60.65 59.08 2kt7 s ILE 120 Cb -0.12 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2kt7 s ILE 120 CO 0.20 -0.71 -0.15 0.27 -1.23 0.00 0.00 174.94 173.32 2kt7 s ILE 121 N 8.96 2.94 -0.06 2.92 -4.36 -1.26 -5.14 121.20 125.20 2kt7 s ILE 121 Ca 0.73 -1.67 0.02 0.00 -0.26 0.00 0.00 60.65 59.47 2kt7 s ILE 121 Cb -0.15 -2.42 0.02 0.00 1.25 0.00 0.00 42.46 41.16 2kt7 s ILE 121 CO 0.24 -0.04 -0.09 0.20 0.24 0.00 0.00 174.94 175.49 2kt7 s ASN 122 N -2.58 1.47 0.00 4.36 0.01 -1.26 -5.12 114.94 111.82 2kt7 s ASN 122 Ca 0.22 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 52.14 2kt7 s ASN 122 Cb -0.09 -0.67 0.00 0.00 0.41 0.00 0.00 41.25 40.90 2kt7 s ASN 122 CO 0.13 -0.02 0.00 -0.24 -1.51 0.00 0.00 177.10 175.46 2kt7 n SER 123 N 4.01 0.00 0.00 -1.22 2.88 -1.26 -5.02 113.62 113.01 2kt7 n SER 123 Ca -0.23 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 2kt7 n SER 123 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2kt7 n SER 123 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2kt7 n GLU 124 N 0.00 0.00 -0.18 -1.46 2.13 -1.26 -4.64 120.64 115.24 2kt7 n GLU 124 Ca 0.00 0.00 0.29 0.00 0.66 0.00 0.00 57.16 58.11 2kt7 n GLU 124 Cb 0.00 0.00 0.73 0.00 0.27 0.00 0.00 31.44 32.44 2kt7 n GLU 124 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kt7 h ALA 125 N 0.00 2.83 -0.30 4.31 0.00 -2.05 -2.22 119.26 121.83 2kt7 h ALA 125 Ca 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 2kt7 h ALA 125 Cb 0.00 0.07 -0.31 0.00 0.00 0.00 0.00 17.79 17.55 2kt7 h ALA 125 CO 0.00 -1.14 -0.87 0.00 0.00 0.00 0.00 179.25 177.24 2kt7 n ALA 126 N -2.68 3.42 -2.51 0.00 0.00 -1.26 -5.09 120.51 112.39 2kt7 n ALA 126 Ca 0.19 -3.06 -0.30 0.00 0.00 0.00 0.00 53.44 50.27 2kt7 n ALA 126 Cb 0.99 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.83 2kt7 n ALA 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kt7 s VAL 127 N -2.94 5.01 -0.44 0.00 0.11 -0.84 -5.07 120.40 116.23 2kt7 s VAL 127 Ca 0.38 0.18 -0.15 0.00 -2.93 0.00 0.00 61.98 59.45 2kt7 s VAL 127 Cb 0.37 -3.68 0.05 0.00 -1.53 0.00 0.00 36.38 31.59 2kt7 s VAL 127 CO -0.06 -0.20 0.34 -0.76 -3.33 0.00 0.00 175.10 171.09 2kt7 s LEU 128 N -3.22 5.35 -0.39 2.54 1.02 -1.26 -5.04 118.68 117.68 2kt7 s LEU 128 Ca 0.45 -1.16 -0.27 0.00 0.02 0.00 0.00 54.13 53.16 2kt7 s LEU 128 Cb -0.11 -2.15 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 2kt7 s LEU 128 CO 0.27 -0.55 2.12 -1.61 0.02 0.00 0.00 176.35 176.59 2kt7 s GLU 129 N 1.64 2.79 -0.84 1.70 8.01 -1.26 -4.89 118.70 125.85 2kt7 s GLU 129 Ca 0.04 1.47 -0.25 0.00 0.01 0.00 0.00 54.97 56.24 2kt7 s GLU 129 Cb -0.22 -4.40 -0.03 0.00 -4.31 0.00 0.00 34.13 25.17 2kt7 s GLU 129 CO 0.08 -2.50 1.89 -1.01 0.01 0.00 0.00 175.26 173.72 2kt7 s HIS 130 N 9.26 1.83 -0.54 1.61 3.76 -1.26 -4.81 115.29 125.14 2kt7 s HIS 130 Ca 0.89 0.57 0.01 0.00 -0.15 0.00 0.00 55.06 56.38 2kt7 s HIS 130 Cb -0.22 -4.10 0.46 0.00 1.11 0.00 0.00 32.58 29.82 2kt7 s HIS 130 CO 0.30 -1.89 1.76 -2.39 -0.85 0.00 0.00 174.74 171.66 2kt7 n HIS 131 N 13.33 3.05 -2.34 1.40 1.44 -1.26 -5.02 115.22 125.82 2kt7 n HIS 131 Ca 0.35 -2.74 -0.42 0.00 -2.01 0.00 0.00 57.72 52.89 2kt7 n HIS 131 Cb 0.48 -1.08 -0.03 0.00 0.12 0.00 0.00 29.99 29.49 2kt7 n HIS 131 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2kt7 s HIS 132 N -3.74 3.13 0.35 -1.40 2.46 -1.26 -5.01 115.29 109.82 2kt7 s HIS 132 Ca 0.60 1.07 -0.25 0.00 0.47 0.00 0.00 55.06 56.96 2kt7 s HIS 132 Cb 0.48 -3.53 -0.10 0.00 -0.13 0.00 0.00 32.58 29.30 2kt7 s HIS 132 CO 0.01 -1.79 0.95 -1.01 -2.47 0.00 0.00 174.74 170.42 2kt7 s HIS 133 N 1.91 3.59 -0.34 3.88 3.76 -1.26 -5.04 115.29 121.79 2kt7 s HIS 133 Ca 0.60 1.74 -0.17 0.00 -0.15 0.00 0.00 55.06 57.08 2kt7 s HIS 133 Cb -0.29 -2.91 -0.01 0.00 1.11 0.00 0.00 32.58 30.48 2kt7 s HIS 133 CO 0.26 0.12 0.46 -1.58 -0.85 0.00 0.00 174.74 173.14 2kt7 s HIS 134 N -1.77 3.20 -2.00 1.40 2.46 -1.26 -5.33 115.29 111.99 2kt7 s HIS 134 Ca 0.53 0.15 0.21 0.00 0.47 0.00 0.00 55.06 56.43 2kt7 s HIS 134 Cb -0.16 -2.81 1.25 0.00 -0.13 0.00 0.00 32.58 30.73 2kt7 s HIS 134 CO 0.21 -0.47 1.63 -2.39 -2.47 0.00 0.00 174.74 171.25