#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kt7 h ASP 35 N 0.00 0.00 -2.40 7.83 5.19 -2.12 -3.48 116.42 121.45 2kt7 h ASP 35 Ca 0.00 0.00 -0.46 0.00 -0.62 0.00 0.00 57.03 55.95 2kt7 h ASP 35 Cb 0.00 0.00 0.09 0.00 0.18 0.00 0.00 39.33 39.60 2kt7 h ASP 35 CO 0.00 0.62 0.13 0.42 -3.12 0.00 0.00 179.24 177.28 2kt7 s THR 36 N -2.90 2.17 -0.17 0.35 -4.23 -1.26 -5.04 115.64 104.57 2kt7 s THR 36 Ca -0.01 -0.54 0.15 0.00 -1.18 0.00 0.00 61.69 60.12 2kt7 s THR 36 Cb 0.08 -2.63 0.36 0.00 1.34 0.00 0.00 72.50 71.65 2kt7 s THR 36 CO 0.80 0.00 1.19 0.59 -0.54 0.00 0.00 174.62 176.66 2kt7 n ASN 37 N -2.88 2.09 -4.52 3.99 5.03 -1.26 -5.05 115.26 112.66 2kt7 n ASN 37 Ca 0.14 -3.46 -0.41 0.00 0.87 0.00 0.00 54.58 51.71 2kt7 n ASN 37 Cb 0.60 -0.48 -0.06 0.00 -1.02 0.00 0.00 39.78 38.82 2kt7 n ASN 37 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2kt7 n ASN 38 N -1.28 2.10 -4.57 6.41 4.13 -1.26 -4.87 115.26 115.92 2kt7 n ASN 38 Ca 0.18 -0.07 -0.36 0.00 1.68 0.00 0.00 54.58 56.01 2kt7 n ASN 38 Cb 0.67 -1.40 -0.03 0.00 -1.54 0.00 0.00 39.78 37.48 2kt7 n ASN 38 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2kt7 s PHE 39 N 9.93 2.31 0.15 3.10 0.40 -1.26 -4.61 117.98 128.00 2kt7 s PHE 39 Ca 1.07 -0.42 0.11 0.00 -0.60 0.00 0.00 56.93 57.09 2kt7 s PHE 39 Cb -0.54 -4.44 -0.04 0.00 0.51 0.00 0.00 43.02 38.50 2kt7 s PHE 39 CO 0.37 -1.77 -0.25 0.95 0.70 0.00 0.00 175.22 175.22 2kt7 s THR 40 N 6.99 2.34 -0.25 0.64 -4.23 -1.26 -4.76 115.64 115.11 2kt7 s THR 40 Ca 0.57 -1.84 -0.02 0.00 -1.18 0.00 0.00 61.69 59.21 2kt7 s THR 40 Cb -0.01 -2.07 0.02 0.00 1.34 0.00 0.00 72.50 71.78 2kt7 s THR 40 CO -0.01 0.01 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.34 2kt7 s VAL 41 N -1.29 3.02 -0.04 2.29 1.01 -0.02 -3.14 120.40 122.23 2kt7 s VAL 41 Ca 0.17 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 2kt7 s VAL 41 Cb -0.09 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2kt7 s VAL 41 CO 0.08 0.22 0.87 -0.75 0.00 0.00 0.00 175.10 175.51 2kt7 s LYS 42 N 1.36 4.49 -0.26 2.72 2.47 0.98 -0.48 119.74 131.03 2kt7 s LYS 42 Ca 0.01 1.19 -0.01 0.00 -1.56 0.00 0.00 55.97 55.61 2kt7 s LYS 42 Cb -0.16 -3.47 0.04 0.00 -1.46 0.00 0.00 37.83 32.78 2kt7 s LYS 42 CO -0.04 -0.03 -0.07 0.08 0.16 0.00 0.00 175.35 175.45 2kt7 s VAL 43 N 1.04 2.71 0.05 4.02 1.01 0.00 0.54 120.40 129.77 2kt7 s VAL 43 Ca 0.46 -1.22 0.07 0.00 0.00 0.00 0.00 61.98 61.29 2kt7 s VAL 43 Cb -0.19 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2kt7 s VAL 43 CO 0.23 0.11 -0.17 -1.61 0.00 0.00 0.00 175.10 173.66 2kt7 s GLU 44 N 1.26 2.08 -0.32 2.72 2.02 -0.02 -0.63 118.70 125.81 2kt7 s GLU 44 Ca -0.03 -0.98 0.02 0.00 0.02 0.00 0.00 54.97 54.00 2kt7 s GLU 44 Cb -0.18 -2.21 0.08 0.00 0.10 0.00 0.00 34.13 31.92 2kt7 s GLU 44 CO -0.04 0.54 0.02 0.71 0.02 0.00 0.00 175.26 176.51 2kt7 s TYR 45 N -0.97 3.52 0.29 1.61 1.51 -1.26 -1.36 117.35 120.68 2kt7 s TYR 45 Ca 0.16 -2.53 0.12 0.00 -1.01 0.00 0.00 57.07 53.80 2kt7 s TYR 45 Cb -0.11 -2.56 -0.05 0.00 -0.11 0.00 0.00 41.96 39.13 2kt7 s TYR 45 CO 0.06 -0.91 -0.19 0.14 -1.11 0.00 0.00 175.55 173.55 2kt7 s VAL 46 N 1.05 2.42 0.00 0.71 -7.23 -0.11 -2.18 120.40 115.07 2kt7 s VAL 46 Ca 0.02 -2.38 0.00 0.00 -1.81 0.00 0.00 61.98 57.81 2kt7 s VAL 46 Cb -0.20 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2kt7 s VAL 46 CO -0.05 -0.38 0.00 -0.90 -0.31 0.00 0.00 175.10 173.45 2kt7 n ASP 47 N -0.63 0.00 0.21 4.85 5.75 -0.20 -0.68 116.55 125.85 2kt7 n ASP 47 Ca -0.05 -0.95 0.15 0.00 -0.01 0.00 0.00 54.79 53.93 2kt7 n ASP 47 Cb 0.60 0.00 0.72 0.00 -1.03 0.00 0.00 41.12 41.41 2kt7 n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kt7 h ALA 48 N -0.93 1.00 -0.17 2.12 0.00 -1.88 -0.85 119.26 118.55 2kt7 h ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kt7 h ALA 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kt7 h ALA 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2kt7 n ASP 49 N -2.54 3.10 0.00 0.00 9.92 -1.26 -4.96 116.55 120.80 2kt7 n ASP 49 Ca -0.01 -1.96 0.00 0.00 -0.53 0.00 0.00 54.79 52.30 2kt7 n ASP 49 Cb 0.12 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 2kt7 n ASP 49 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kt7 n GLY 50 N 1.34 0.53 3.59 0.44 0.00 -0.32 -4.16 105.19 106.61 2kt7 n GLY 50 Ca 0.15 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 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 3.54 -0.85 4.61 0.00 -1.26 -4.76 121.76 121.04 2kt7 s ALA 51 Ca 0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 51.96 50.77 2kt7 s ALA 51 Cb 0.00 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 2kt7 s ALA 51 CO 0.00 -0.74 2.00 -1.83 0.00 0.00 0.00 175.76 175.19 2kt7 s GLU 52 N 2.02 2.45 0.00 0.00 -1.05 -1.26 -1.03 118.70 119.83 2kt7 s GLU 52 Ca 0.13 -0.08 0.10 0.00 -0.15 0.00 0.00 54.97 54.97 2kt7 s GLU 52 Cb -0.16 -4.95 0.46 0.00 -0.44 0.00 0.00 34.13 29.04 2kt7 s GLU 52 CO 0.11 -3.43 1.22 0.44 0.95 0.00 0.00 175.26 174.55 2kt7 n ILE 53 N 7.91 0.95 -3.96 1.83 -5.35 -0.93 -4.80 119.36 115.02 2kt7 n ILE 53 Ca 0.39 0.24 -0.09 0.00 -0.27 0.00 0.00 62.75 63.02 2kt7 n ILE 53 Cb 0.47 -1.08 -0.09 0.00 -1.74 0.00 0.00 39.64 37.20 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 -2.70 0.06 1.09 -1.28 0.00 -1.18 -5.09 121.76 112.67 2kt7 s ALA 54 Ca 0.08 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 2kt7 s ALA 54 Cb 0.06 0.30 0.19 0.00 0.00 0.00 0.00 23.12 23.68 2kt7 s ALA 54 CO 0.15 -0.37 0.70 -0.35 0.00 0.00 0.00 175.76 175.89 2kt7 n PRO 55 N 0.44 -1.65 -4.46 0.00 -0.04 -1.26 -4.35 135.00 123.67 2kt7 n PRO 55 Ca -0.17 -0.45 -0.25 0.00 -0.04 0.00 0.00 63.50 62.60 2kt7 n PRO 55 Cb 0.60 -2.04 -0.13 0.00 -0.04 0.00 0.00 33.50 31.88 2kt7 n PRO 55 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2kt7 s SER 56 N -2.25 2.50 0.35 3.54 1.04 -1.26 -4.34 113.70 113.28 2kt7 s SER 56 Ca 0.64 -0.60 0.05 0.00 0.48 0.00 0.00 55.95 56.51 2kt7 s SER 56 Cb -0.21 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.73 2kt7 s SER 56 CO 0.65 0.11 0.50 -1.81 0.98 0.00 0.00 173.24 173.67 2kt7 s ASP 57 N -1.54 5.98 -0.24 7.02 1.01 0.20 -4.92 116.67 124.17 2kt7 s ASP 57 Ca 0.07 -0.06 -0.03 0.00 0.71 0.00 0.00 52.55 53.23 2kt7 s ASP 57 Cb -0.09 -1.36 0.08 0.00 1.01 0.00 0.00 42.92 42.56 2kt7 s ASP 57 CO 0.03 -0.45 0.09 -0.89 0.21 0.00 0.00 175.17 174.16 2kt7 s THR 58 N -2.23 0.22 -0.18 -1.27 2.01 -1.26 -0.82 115.64 112.10 2kt7 s THR 58 Ca 0.45 -0.68 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 2kt7 s THR 58 Cb -0.10 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 2kt7 s THR 58 CO 0.32 -0.50 0.63 -0.76 -0.69 0.00 0.00 174.62 173.63 2kt7 s LEU 59 N 1.97 4.17 0.00 4.42 1.43 0.37 -4.88 118.68 126.16 2kt7 s LEU 59 Ca 0.05 0.87 0.22 0.00 -1.03 0.00 0.00 54.13 54.25 2kt7 s LEU 59 Cb -0.16 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 2kt7 s LEU 59 CO -0.22 -0.25 1.03 1.07 0.23 0.00 0.00 176.35 178.22 2kt7 n THR 60 N 4.56 0.01 -1.87 5.49 5.66 -1.26 -0.84 114.28 126.02 2kt7 n THR 60 Ca -0.01 -0.02 -0.41 0.00 -3.05 0.00 0.00 64.05 60.55 2kt7 n THR 60 Cb 0.50 0.75 -0.02 0.00 -1.55 0.00 0.00 70.33 70.01 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 -3.07 6.49 0.15 1.09 1.11 -1.26 -4.92 116.67 116.26 2kt7 s ASP 61 Ca 0.08 2.82 -0.19 0.00 0.18 0.00 0.00 52.55 55.44 2kt7 s ASP 61 Cb 0.16 -2.63 0.05 0.00 1.07 0.00 0.00 42.92 41.57 2kt7 s ASP 61 CO 0.82 -0.83 1.66 0.22 1.18 0.00 0.00 175.17 178.23 2kt7 h TYR 62 N 5.12 -0.31 -1.57 4.23 3.20 -1.93 -3.14 116.97 122.57 2kt7 h TYR 62 Ca -0.46 0.03 -0.68 0.00 3.14 0.00 0.00 58.73 60.76 2kt7 h TYR 62 Cb 1.22 0.18 -0.13 0.00 1.54 0.00 0.00 36.73 39.54 2kt7 h TYR 62 CO 0.60 -0.20 1.55 -1.01 -1.64 0.00 0.00 178.16 177.46 2kt7 s HIS 63 N -6.18 2.98 -0.87 -3.82 3.76 -1.26 -0.15 115.29 109.75 2kt7 s HIS 63 Ca -0.14 -1.53 -0.25 0.00 -0.15 0.00 0.00 55.06 52.99 2kt7 s HIS 63 Cb 0.13 -4.53 -0.06 0.00 1.11 0.00 0.00 32.58 29.22 2kt7 s HIS 63 CO 0.69 -1.67 2.01 1.52 -0.85 0.00 0.00 174.74 176.44 2kt7 s TYR 64 N 3.40 1.71 -0.39 1.40 1.13 -1.12 -4.88 117.35 118.60 2kt7 s TYR 64 Ca 0.45 0.82 -0.11 0.00 -1.41 0.00 0.00 57.07 56.82 2kt7 s TYR 64 Cb -0.00 -3.96 0.04 0.00 -1.10 0.00 0.00 41.96 36.94 2kt7 s TYR 64 CO -0.02 -1.75 0.24 0.08 -2.51 0.00 0.00 175.55 171.59 2kt7 s VAL 65 N 10.68 4.53 0.56 -3.49 1.01 -1.26 -2.96 120.40 129.47 2kt7 s VAL 65 Ca 0.73 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2kt7 s VAL 65 Cb -0.08 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.73 2kt7 s VAL 65 CO 0.01 -0.34 0.80 -0.55 0.00 0.00 0.00 175.10 175.02 2kt7 s SER 66 N 1.78 5.28 -0.01 3.32 0.15 -0.84 -5.04 113.70 118.34 2kt7 s SER 66 Ca 0.02 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2kt7 s SER 66 Cb -0.21 -0.98 0.02 0.00 -1.71 0.00 0.00 66.02 63.14 2kt7 s SER 66 CO 0.05 -1.16 0.01 0.42 1.20 0.00 0.00 173.24 173.77 2kt7 s THR 67 N -2.81 0.04 0.19 6.45 -4.23 -1.26 -4.97 115.64 109.05 2kt7 s THR 67 Ca 0.57 0.08 -0.30 0.00 -1.18 0.00 0.00 61.69 60.86 2kt7 s THR 67 Cb -0.10 -0.11 -0.08 0.00 1.34 0.00 0.00 72.50 73.55 2kt7 s THR 67 CO 0.39 0.07 1.08 -2.16 -0.54 0.00 0.00 174.62 173.46 2kt7 s PRO 68 N 0.58 4.62 0.13 3.99 0.04 -1.26 -5.05 135.00 138.05 2kt7 s PRO 68 Ca -0.05 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.53 2kt7 s PRO 68 Cb -0.08 -3.27 -0.07 0.00 0.04 0.00 0.00 34.50 31.12 2kt7 s PRO 68 CO -0.01 0.12 0.56 0.15 0.04 0.00 0.00 177.00 177.85 2kt7 s LYS 69 N -0.49 4.04 -0.80 4.56 1.02 -1.26 -5.02 119.74 121.80 2kt7 s LYS 69 Ca 0.48 0.57 -0.26 0.00 0.02 0.00 0.00 55.97 56.78 2kt7 s LYS 69 Cb -0.29 -3.01 0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2kt7 s LYS 69 CO 0.35 0.52 1.36 0.34 -0.92 0.00 0.00 175.35 177.00 2kt7 s ASP 70 N -1.55 6.17 -0.13 2.83 2.15 -1.26 -4.96 116.67 119.92 2kt7 s ASP 70 Ca 0.36 -0.64 -0.20 0.00 0.43 0.00 0.00 52.55 52.49 2kt7 s ASP 70 Cb -0.16 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 39.86 2kt7 s ASP 70 CO 0.19 -1.81 0.59 -0.63 -0.17 0.00 0.00 175.17 173.34 2kt7 s ILE 71 N 5.83 5.09 -0.18 4.11 1.01 -1.26 -5.01 121.20 130.79 2kt7 s ILE 71 Ca 0.40 1.16 -0.28 0.00 0.00 0.00 0.00 60.65 61.93 2kt7 s ILE 71 Cb -0.06 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 2kt7 s ILE 71 CO 0.09 0.23 2.09 -2.16 0.00 0.00 0.00 174.94 175.19 2kt7 s PRO 72 N 1.13 3.38 0.00 2.79 0.04 -1.26 -1.71 135.00 139.38 2kt7 s PRO 72 Ca 0.30 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2kt7 s PRO 72 Cb -0.16 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.08 2kt7 s PRO 72 CO 0.12 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 175.76 2kt7 n GLY 73 N 5.43 0.73 3.05 0.56 0.00 -1.26 -5.04 105.19 108.65 2kt7 n GLY 73 Ca 0.27 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.05 0.83 -0.12 1.61 1.51 -0.69 -0.32 117.35 118.12 2kt7 s TYR 74 Ca 0.00 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 55.84 2kt7 s TYR 74 Cb 0.00 -0.52 0.01 0.00 -0.11 0.00 0.00 41.96 41.34 2kt7 s TYR 74 CO 0.00 -0.01 -0.22 0.21 -1.11 0.00 0.00 175.55 174.42 2kt7 s LYS 75 N -0.64 2.94 0.13 -0.62 2.20 0.65 -4.37 119.74 120.03 2kt7 s LYS 75 Ca 0.01 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 54.47 2kt7 s LYS 75 Cb -0.05 -2.30 -0.09 0.00 -1.51 0.00 0.00 37.83 33.87 2kt7 s LYS 75 CO 0.00 0.07 1.50 -1.17 -0.36 0.00 0.00 175.35 175.40 2kt7 s LEU 76 N 0.60 4.37 -0.13 5.43 2.96 -1.26 -0.04 118.68 130.60 2kt7 s LEU 76 Ca -0.13 2.49 -0.13 0.00 -0.22 0.00 0.00 54.13 56.14 2kt7 s LEU 76 Cb -0.17 -3.59 -0.25 0.00 0.50 0.00 0.00 46.19 42.69 2kt7 s LEU 76 CO 0.03 -0.76 0.40 0.08 -1.32 0.00 0.00 176.35 174.78 2kt7 h ARG 77 N 6.95 0.21 -3.35 1.98 0.11 -1.69 -3.47 114.38 115.11 2kt7 h ARG 77 Ca -0.42 -0.35 -0.07 0.00 0.10 0.00 0.00 59.98 59.24 2kt7 h ARG 77 Cb 1.21 0.13 -0.14 0.00 1.11 0.00 0.00 29.97 32.27 2kt7 h ARG 77 CO 0.90 1.17 -0.14 -1.83 0.10 0.00 0.00 179.97 180.17 2kt7 s GLU 78 N -2.49 0.97 -0.32 0.08 -1.05 -1.26 -5.11 118.70 109.52 2kt7 s GLU 78 Ca -0.23 -0.63 -0.12 0.00 -0.15 0.00 0.00 54.97 53.84 2kt7 s GLU 78 Cb 0.06 0.43 -0.02 0.00 -0.44 0.00 0.00 34.13 34.15 2kt7 s GLU 78 CO 0.73 -0.36 0.21 0.42 0.95 0.00 0.00 175.26 177.21 2kt7 s ILE 79 N -3.35 5.08 0.20 1.83 1.01 -1.26 -4.34 121.20 120.36 2kt7 s ILE 79 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 60.65 60.12 2kt7 s ILE 79 Cb 0.01 -3.58 -0.15 0.00 0.01 0.00 0.00 42.46 38.76 2kt7 s ILE 79 CO -0.09 0.05 1.19 -0.81 0.00 0.00 0.00 174.94 175.28 2kt7 n PRO 80 N 5.06 1.32 0.00 2.79 -0.04 -1.26 -4.81 135.00 138.07 2kt7 n PRO 80 Ca -0.13 0.47 0.01 0.00 -0.04 0.00 0.00 63.50 63.81 2kt7 n PRO 80 Cb 0.50 -1.98 0.08 0.00 -0.04 0.00 0.00 33.50 32.06 2kt7 n PRO 80 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2kt7 n HIS 81 N 1.43 0.00 -1.62 0.54 1.44 -1.26 -0.68 115.22 115.07 2kt7 n HIS 81 Ca 0.14 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.91 2kt7 n HIS 81 Cb 0.26 0.00 0.16 0.00 0.12 0.00 0.00 29.99 30.53 2kt7 n HIS 81 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2kt7 n ASN 82 N -0.94 1.66 0.20 4.39 6.94 -1.26 -4.76 115.26 121.49 2kt7 n ASN 82 Ca 0.02 -3.34 0.12 0.00 -0.02 0.00 0.00 54.58 51.35 2kt7 n ASN 82 Cb 0.01 -0.46 0.14 0.00 -2.36 0.00 0.00 39.78 37.11 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 0.71 0.90 -3.65 -2.53 0.00 -1.24 -3.46 119.26 109.99 2kt7 h ALA 83 Ca -0.03 -0.02 -0.43 0.00 0.00 0.00 0.00 54.91 54.43 2kt7 h ALA 83 Cb 1.15 -0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.70 2kt7 h ALA 83 CO 0.01 0.02 -0.79 0.95 0.00 0.00 0.00 179.25 179.45 2kt7 s THR 84 N -3.23 1.10 -1.14 0.00 -4.23 -1.26 -1.99 115.64 104.90 2kt7 s THR 84 Ca 0.06 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2kt7 s THR 84 Cb 0.06 -1.02 0.00 0.00 1.34 0.00 0.00 72.50 72.88 2kt7 s THR 84 CO 0.69 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 2kt7 n GLY 85 N 1.72 -0.13 2.98 3.99 0.00 -1.16 -5.01 105.19 107.59 2kt7 n GLY 85 Ca -0.19 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 2kt7 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kt7 s ASN 86 N -4.00 1.22 -0.70 1.61 6.03 -1.26 -2.80 114.94 115.05 2kt7 s ASN 86 Ca 0.00 -0.19 -0.26 0.00 -1.03 0.00 0.00 52.86 51.38 2kt7 s ASN 86 Cb 0.00 -0.44 -0.08 0.00 -3.03 0.00 0.00 41.25 37.70 2kt7 s ASN 86 CO 0.00 0.03 2.22 -0.63 -2.03 0.00 0.00 177.10 176.69 2kt7 s ILE 87 N 0.45 3.16 -0.06 0.54 1.01 0.79 -4.67 121.20 122.42 2kt7 s ILE 87 Ca -0.07 -0.04 0.17 0.00 0.00 0.00 0.00 60.65 60.70 2kt7 s ILE 87 Cb -0.11 -3.38 -0.25 0.00 0.01 0.00 0.00 42.46 38.72 2kt7 s ILE 87 CO 0.01 -0.36 0.29 0.35 0.00 0.00 0.00 174.94 175.23 2kt7 n THR 88 N 8.11 0.33 -4.28 2.92 -2.24 -1.26 -5.00 114.28 112.86 2kt7 n THR 88 Ca 0.38 -0.49 -0.25 0.00 -2.27 0.00 0.00 64.05 61.42 2kt7 n THR 88 Cb 0.49 -0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.54 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 -4.31 4.47 -0.07 3.42 1.11 -1.26 -5.12 116.67 114.91 2kt7 s ASP 89 Ca -0.07 -0.58 -0.19 0.00 0.18 0.00 0.00 52.55 51.89 2kt7 s ASP 89 Cb 0.09 -0.83 -0.05 0.00 1.07 0.00 0.00 42.92 43.21 2kt7 s ASP 89 CO 0.71 0.06 0.53 0.42 1.18 0.00 0.00 175.17 178.07 2kt7 s THR 90 N -1.98 5.09 -0.56 -1.27 -4.23 -1.26 -4.46 115.64 106.97 2kt7 s THR 90 Ca 0.28 1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 61.85 2kt7 s THR 90 Cb -0.08 -3.87 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 2kt7 s THR 90 CO 0.18 0.36 0.48 0.61 -0.54 0.00 0.00 174.62 175.71 2kt7 n GLY 91 N 2.93 -0.12 3.64 3.99 0.00 -1.24 -5.01 105.19 109.38 2kt7 n GLY 91 Ca -0.07 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.20 5.03 -0.29 -0.61 1.01 -1.19 -4.94 121.20 117.02 2kt7 s ILE 92 Ca 0.18 1.08 -0.07 0.00 0.00 0.00 0.00 60.65 61.84 2kt7 s ILE 92 Cb -0.02 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.54 2kt7 s ILE 92 CO 0.38 0.08 0.09 -0.63 0.00 0.00 0.00 174.94 174.86 2kt7 s ILE 93 N 2.18 4.13 -0.33 2.92 1.01 -1.26 -0.01 121.20 129.84 2kt7 s ILE 93 Ca 0.26 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 2kt7 s ILE 93 Cb -0.16 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 2kt7 s ILE 93 CO 0.09 0.13 0.45 -0.69 0.00 0.00 0.00 174.94 174.92 2kt7 s VAL 94 N 1.54 5.09 -0.23 2.92 1.01 0.19 -4.97 120.40 125.94 2kt7 s VAL 94 Ca 0.04 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 2kt7 s VAL 94 Cb -0.17 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2kt7 s VAL 94 CO 0.03 -0.10 -0.04 -0.13 0.00 0.00 0.00 175.10 174.86 2kt7 s ARG 95 N 2.23 3.24 -0.09 2.72 0.52 -1.26 -0.84 118.95 125.48 2kt7 s ARG 95 Ca 0.16 -0.72 -0.20 0.00 -0.52 0.00 0.00 55.73 54.45 2kt7 s ARG 95 Cb -0.16 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 2kt7 s ARG 95 CO 0.12 -0.26 0.57 0.71 0.02 0.00 0.00 175.30 176.46 2kt7 s TYR 96 N 1.45 3.56 -0.23 -0.53 1.51 -0.47 -4.61 117.35 118.03 2kt7 s TYR 96 Ca 0.04 1.05 -0.08 0.00 -1.01 0.00 0.00 57.07 57.07 2kt7 s TYR 96 Cb -0.15 -2.64 -0.04 0.00 -0.11 0.00 0.00 41.96 39.02 2kt7 s TYR 96 CO -0.03 0.17 0.10 0.42 -1.11 0.00 0.00 175.55 175.09 2kt7 s ILE 97 N 0.56 4.75 -0.13 2.71 -1.09 -1.26 -0.93 121.20 125.82 2kt7 s ILE 97 Ca 0.30 -0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.70 2kt7 s ILE 97 Cb -0.16 -3.20 -0.01 0.00 -1.58 0.00 0.00 42.46 37.51 2kt7 s ILE 97 CO 0.14 0.37 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.75 2kt7 s TYR 98 N 1.15 2.76 0.37 3.97 1.51 0.14 -1.66 117.35 125.60 2kt7 s TYR 98 Ca 0.05 -0.75 -0.18 0.00 -1.01 0.00 0.00 57.07 55.18 2kt7 s TYR 98 Cb -0.14 -1.82 -0.10 0.00 -0.11 0.00 0.00 41.96 39.78 2kt7 s TYR 98 CO 0.04 -0.27 0.83 -0.51 -1.11 0.00 0.00 175.55 174.53 2kt7 s ASP 99 N 0.39 6.85 -0.30 2.29 1.01 0.94 -2.97 116.67 124.88 2kt7 s ASP 99 Ca -0.12 1.46 -0.24 0.00 0.71 0.00 0.00 52.55 54.37 2kt7 s ASP 99 Cb -0.16 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2kt7 s ASP 99 CO 0.06 -0.27 0.80 -0.75 0.21 0.00 0.00 175.17 175.21 2kt7 s LYS 100 N -3.06 3.98 -0.60 8.23 2.20 -1.26 -0.25 119.74 128.96 2kt7 s LYS 100 Ca 0.58 0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 56.52 2kt7 s LYS 100 Cb -0.10 -3.72 0.03 0.00 -1.51 0.00 0.00 37.83 32.52 2kt7 s LYS 100 CO 0.15 -0.68 1.25 0.42 -0.36 0.00 0.00 175.35 176.14 2kt7 s ILE 101 N 2.97 3.92 -0.22 5.43 1.01 0.57 -4.88 121.20 130.00 2kt7 s ILE 101 Ca 0.33 0.77 0.21 0.00 0.00 0.00 0.00 60.65 61.96 2kt7 s ILE 101 Cb -0.14 -4.70 0.22 0.00 0.01 0.00 0.00 42.46 37.85 2kt7 s ILE 101 CO 0.12 -1.40 1.60 0.40 0.00 0.00 0.00 174.94 175.66 2kt7 h ILE 102 N 6.18 0.41 0.00 2.92 1.08 -1.86 -3.27 117.51 122.97 2kt7 h ILE 102 Ca -0.26 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 62.74 2kt7 h ILE 102 Cb 1.06 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 2kt7 h ILE 102 CO 1.20 0.22 0.00 -0.67 -0.69 0.00 0.00 178.15 178.21 2kt7 n ASP 103 N -3.19 0.00 -1.09 1.72 2.03 -1.26 -1.14 116.55 113.62 2kt7 n ASP 103 Ca 0.02 -0.29 0.08 0.00 0.52 0.00 0.00 54.79 55.12 2kt7 n ASP 103 Cb 0.58 -0.07 0.29 0.00 -0.72 0.00 0.00 41.12 41.20 2kt7 n ASP 103 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2kt7 n VAL 104 N -1.07 2.30 -0.81 5.18 0.31 -1.23 -4.93 118.33 118.08 2kt7 n VAL 104 Ca 0.09 -1.72 0.00 0.00 -0.01 0.00 0.00 64.34 62.70 2kt7 n VAL 104 Cb 0.06 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 2kt7 n VAL 104 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2kt7 n SER 105 N -0.19 -1.00 -4.57 4.52 7.64 -0.29 -4.93 113.62 114.80 2kt7 n SER 105 Ca 0.22 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.69 2kt7 n SER 105 Cb 0.93 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.71 2kt7 n SER 105 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2kt7 s TYR 106 N -2.30 2.62 0.69 1.43 1.51 -1.25 -4.98 117.35 115.08 2kt7 s TYR 106 Ca 0.00 -1.16 -0.05 0.00 -1.01 0.00 0.00 57.07 54.84 2kt7 s TYR 106 Cb 0.00 -4.70 0.07 0.00 -0.11 0.00 0.00 41.96 37.21 2kt7 s TYR 106 CO 0.00 -1.86 0.99 0.14 -1.11 0.00 0.00 175.55 173.71 2kt7 s VAL 107 N 4.83 2.31 0.67 0.71 -7.23 -1.26 -4.43 120.40 116.00 2kt7 s VAL 107 Ca 0.51 -0.34 -0.16 0.00 -1.81 0.00 0.00 61.98 60.17 2kt7 s VAL 107 Cb 0.02 -2.97 0.01 0.00 0.56 0.00 0.00 36.38 33.99 2kt7 s VAL 107 CO -0.01 0.00 1.16 1.51 -0.31 0.00 0.00 175.10 177.45 2kt7 s ASP 108 N -4.53 4.81 0.19 4.85 -4.77 -1.26 -4.98 116.67 110.97 2kt7 s ASP 108 Ca 0.61 2.21 0.00 0.00 -3.30 0.00 0.00 52.55 52.06 2kt7 s ASP 108 Cb -0.10 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.16 2kt7 s ASP 108 CO 0.44 -1.84 0.00 1.21 0.70 0.00 0.00 175.17 175.68 2kt7 n GLU 109 N -2.33 0.00 -3.68 2.11 2.13 -1.26 -5.12 120.64 112.49 2kt7 n GLU 109 Ca 0.12 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.83 2kt7 n GLU 109 Cb 0.51 -0.25 -0.09 0.00 0.27 0.00 0.00 31.44 31.88 2kt7 n GLU 109 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2kt7 s THR 110 N -1.96 -0.01 -0.29 6.31 -1.32 -1.26 -5.17 115.64 111.95 2kt7 s THR 110 Ca 0.00 0.03 -0.27 0.00 -1.21 0.00 0.00 61.69 60.24 2kt7 s THR 110 Cb 0.00 -0.74 0.19 0.00 -1.51 0.00 0.00 72.50 70.44 2kt7 s THR 110 CO 0.00 0.01 1.38 -0.83 -2.21 0.00 0.00 174.62 172.97 2kt7 s GLY 111 N 0.95 0.20 -0.27 6.08 0.00 -1.26 -5.18 107.32 107.84 2kt7 s GLY 111 Ca -0.05 3.14 -0.25 0.00 0.00 0.00 0.00 44.72 47.55 2kt7 s GLY 111 CO -0.08 1.53 0.79 1.25 0.00 0.00 0.00 173.10 176.58 2kt7 s LYS 112 N -0.48 0.77 -1.14 2.90 2.20 -1.26 -5.08 119.74 117.65 2kt7 s LYS 112 Ca 0.08 0.92 -0.20 0.00 -0.36 0.00 0.00 55.97 56.40 2kt7 s LYS 112 Cb -0.03 0.38 -0.05 0.00 -1.51 0.00 0.00 37.83 36.61 2kt7 s LYS 112 CO -0.11 -0.09 1.93 -0.40 -0.36 0.00 0.00 175.35 176.32 2kt7 n ASP 113 N 2.59 3.48 0.00 1.43 5.75 -1.26 -4.46 116.55 124.08 2kt7 n ASP 113 Ca -0.14 -2.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 2kt7 n ASP 113 Cb 0.55 -1.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.08 2kt7 n ASP 113 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kt7 n LEU 114 N 9.89 1.51 -4.82 -2.12 -0.00 -1.26 -5.08 117.00 115.12 2kt7 n LEU 114 Ca 0.48 -1.51 -0.34 0.00 -0.00 0.00 0.00 56.01 54.65 2kt7 n LEU 114 Cb 0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.79 2kt7 n LEU 114 CO 0.83 0.38 0.59 -0.76 -0.00 0.00 0.00 177.39 178.43 2kt7 s LEU 115 N -0.64 4.05 -0.14 1.47 1.02 -1.26 -4.99 118.68 118.18 2kt7 s LEU 115 Ca 0.00 1.61 -0.32 0.00 0.02 0.00 0.00 54.13 55.44 2kt7 s LEU 115 Cb 0.00 -4.31 -0.10 0.00 0.02 0.00 0.00 46.19 41.80 2kt7 s LEU 115 CO 0.00 -0.26 2.03 -2.65 0.02 0.00 0.00 176.35 175.49 2kt7 n PRO 116 N -0.33 2.08 -2.59 1.29 -0.02 -1.26 -4.99 135.00 129.18 2kt7 n PRO 116 Ca 0.05 0.70 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 2kt7 n PRO 116 Cb 0.53 -2.82 0.05 0.00 -0.02 0.00 0.00 33.50 31.24 2kt7 n PRO 116 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2kt7 s VAL 117 N 5.66 2.53 0.02 -1.45 -7.23 -1.26 -5.13 120.40 113.54 2kt7 s VAL 117 Ca 0.97 -0.62 -0.05 0.00 -1.81 0.00 0.00 61.98 60.47 2kt7 s VAL 117 Cb -0.59 -2.91 -0.01 0.00 0.56 0.00 0.00 36.38 33.43 2kt7 s VAL 117 CO 0.46 0.00 0.08 0.54 -0.31 0.00 0.00 175.10 175.87 2kt7 s VAL 118 N -2.88 0.12 -0.17 1.32 0.11 -1.26 -5.14 120.40 112.51 2kt7 s VAL 118 Ca 0.59 -0.97 -0.29 0.00 -2.93 0.00 0.00 61.98 58.38 2kt7 s VAL 118 Cb -0.09 -0.67 -0.00 0.00 -1.53 0.00 0.00 36.38 34.09 2kt7 s VAL 118 CO 0.40 -0.53 1.05 -1.61 -3.33 0.00 0.00 175.10 171.08 2kt7 s GLU 119 N -2.09 4.33 -0.17 1.54 2.02 -1.26 -5.02 118.70 118.05 2kt7 s GLU 119 Ca -0.09 1.41 -0.29 0.00 0.02 0.00 0.00 54.97 56.01 2kt7 s GLU 119 Cb -0.04 -3.61 -0.00 0.00 0.10 0.00 0.00 34.13 30.58 2kt7 s GLU 119 CO -0.02 -0.51 1.07 0.42 0.02 0.00 0.00 175.26 176.24 2kt7 s ILE 120 N 2.71 4.64 -0.76 -1.63 1.09 -1.26 -4.99 121.20 121.01 2kt7 s ILE 120 Ca 0.47 1.94 -0.26 0.00 -1.10 0.00 0.00 60.65 61.70 2kt7 s ILE 120 Cb -0.17 -4.25 0.04 0.00 -1.06 0.00 0.00 42.46 37.01 2kt7 s ILE 120 CO 0.12 -0.10 1.27 -0.51 -0.10 0.00 0.00 174.94 175.62 2kt7 s ILE 121 N 2.74 3.79 -0.42 2.92 2.07 -1.26 -4.94 121.20 126.11 2kt7 s ILE 121 Ca 0.48 0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.99 2kt7 s ILE 121 Cb -0.18 -4.91 0.12 0.00 0.13 0.00 0.00 42.46 37.63 2kt7 s ILE 121 CO 0.12 -1.83 0.19 0.20 -1.91 0.00 0.00 174.94 171.71 2kt7 s ASN 122 N 3.83 3.99 0.01 4.50 0.01 -1.26 -5.08 114.94 120.94 2kt7 s ASN 122 Ca 0.35 -2.45 0.07 0.00 -0.71 0.00 0.00 52.86 50.11 2kt7 s ASN 122 Cb -0.08 -1.19 -0.03 0.00 0.41 0.00 0.00 41.25 40.36 2kt7 s ASN 122 CO 0.13 -0.30 -0.19 -0.94 -1.51 0.00 0.00 177.10 174.29 2kt7 s SER 123 N 0.54 3.73 -1.41 -1.22 1.04 -1.26 -4.64 113.70 110.49 2kt7 s SER 123 Ca 0.15 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2kt7 s SER 123 Cb -0.23 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.28 2kt7 s SER 123 CO -0.05 0.28 0.00 -0.62 0.98 0.00 0.00 173.24 173.83 2kt7 n GLU 124 N 1.83 -1.95 -0.75 4.02 1.02 -1.26 -0.02 120.64 123.54 2kt7 n GLU 124 Ca -0.16 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2kt7 n GLU 124 Cb 0.52 -5.41 0.00 0.00 -0.02 0.00 0.00 31.44 26.53 2kt7 n GLU 124 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kt7 n ALA 125 N -1.97 0.00 -2.64 0.62 0.00 -1.26 -2.45 120.51 112.81 2kt7 n ALA 125 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 2kt7 n ALA 125 Cb 0.64 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.97 2kt7 n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kt7 n ALA 126 N 1.00 -0.77 -2.55 0.00 0.00 0.98 -4.99 120.51 114.17 2kt7 n ALA 126 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 2kt7 n ALA 126 Cb 0.21 -2.70 -0.10 0.00 0.00 0.00 0.00 19.45 16.86 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 -3.04 3.23 -0.48 0.00 0.11 -1.02 -5.10 120.40 114.10 2kt7 s VAL 127 Ca 0.11 -1.28 -0.16 0.00 -2.93 0.00 0.00 61.98 57.72 2kt7 s VAL 127 Cb -0.05 -2.49 0.08 0.00 -1.53 0.00 0.00 36.38 32.38 2kt7 s VAL 127 CO 0.14 0.14 0.43 -0.76 -3.33 0.00 0.00 175.10 171.73 2kt7 s LEU 128 N -2.09 5.59 -0.10 2.54 1.43 -1.26 -4.97 118.68 119.83 2kt7 s LEU 128 Ca 0.20 -1.32 -0.07 0.00 -1.03 0.00 0.00 54.13 51.92 2kt7 s LEU 128 Cb -0.11 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 2kt7 s LEU 128 CO 0.12 -0.69 -0.13 -0.62 0.23 0.00 0.00 176.35 175.26 2kt7 n GLU 129 N 5.32 0.32 -2.92 1.70 1.02 -1.26 -4.75 120.64 120.07 2kt7 n GLU 129 Ca -0.12 0.45 -0.44 0.00 -0.02 0.00 0.00 57.16 57.03 2kt7 n GLU 129 Cb 0.44 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.41 2kt7 n GLU 129 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2kt7 s HIS 130 N -1.88 3.16 -0.36 -0.32 5.04 -1.26 -4.99 115.29 114.68 2kt7 s HIS 130 Ca -0.11 -1.48 -0.16 0.00 -1.54 0.00 0.00 55.06 51.78 2kt7 s HIS 130 Cb 0.01 -4.29 -0.01 0.00 0.04 0.00 0.00 32.58 28.34 2kt7 s HIS 130 CO 0.16 -1.48 0.38 -1.58 -2.34 0.00 0.00 174.74 169.87 2kt7 s HIS 131 N 2.58 3.20 -0.38 3.88 2.46 -1.26 -4.98 115.29 120.79 2kt7 s HIS 131 Ca 0.34 -0.09 0.02 0.00 0.47 0.00 0.00 55.06 55.80 2kt7 s HIS 131 Cb -0.04 -2.72 0.18 0.00 -0.13 0.00 0.00 32.58 29.87 2kt7 s HIS 131 CO -0.08 -0.49 0.79 -1.58 -2.47 0.00 0.00 174.74 170.91 2kt7 s HIS 132 N 2.05 -1.23 -0.19 3.88 5.04 -1.26 -5.14 115.29 118.44 2kt7 s HIS 132 Ca 0.12 0.17 0.01 0.00 -1.54 0.00 0.00 55.06 53.83 2kt7 s HIS 132 Cb -0.17 0.23 0.02 0.00 0.04 0.00 0.00 32.58 32.71 2kt7 s HIS 132 CO 0.12 -0.84 -0.19 -1.58 -2.34 0.00 0.00 174.74 169.91 2kt7 s HIS 133 N 1.88 2.83 0.31 3.88 5.04 -1.26 -5.13 115.29 122.84 2kt7 s HIS 133 Ca 0.16 -1.72 -0.12 0.00 -1.54 0.00 0.00 55.06 51.84 2kt7 s HIS 133 Cb -0.01 -1.92 -0.08 0.00 0.04 0.00 0.00 32.58 30.61 2kt7 s HIS 133 CO -0.10 -0.82 0.67 -3.38 -2.34 0.00 0.00 174.74 168.78 2kt7 s HIS 134 N 1.27 3.41 0.00 3.88 -3.43 -1.26 -5.36 115.29 113.80 2kt7 s HIS 134 Ca 0.04 1.04 0.00 0.00 -0.80 0.00 0.00 55.06 55.34 2kt7 s HIS 134 Cb -0.14 -2.41 0.00 0.00 -1.43 0.00 0.00 32.58 28.61 2kt7 s HIS 134 CO -0.12 0.12 0.00 1.58 -2.00 0.00 0.00 174.74 174.32