#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kt7 n ASP 35 N 0.00 -5.53 -4.41 6.12 2.03 -1.26 -4.95 116.55 108.55 2kt7 n ASP 35 Ca 0.00 0.24 -0.31 0.00 0.52 0.00 0.00 54.79 55.24 2kt7 n ASP 35 Cb 0.00 -3.87 -0.13 0.00 -0.72 0.00 0.00 41.12 36.39 2kt7 n ASP 35 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2kt7 s THR 36 N -1.90 2.54 -0.05 5.18 2.01 -1.26 -5.06 115.64 117.11 2kt7 s THR 36 Ca 0.00 -1.26 -0.07 0.00 0.31 0.00 0.00 61.69 60.67 2kt7 s THR 36 Cb 0.00 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 2kt7 s THR 36 CO 0.00 0.35 -0.13 0.59 -0.69 0.00 0.00 174.62 174.74 2kt7 n ASN 37 N 1.64 0.91 -3.35 3.53 4.13 -1.26 -5.08 115.26 115.80 2kt7 n ASN 37 Ca -0.16 0.15 -0.31 0.00 1.68 0.00 0.00 54.58 55.93 2kt7 n ASN 37 Cb 0.52 -0.49 0.03 0.00 -1.54 0.00 0.00 39.78 38.30 2kt7 n ASN 37 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2kt7 n ASN 38 N -3.40 -6.12 -4.55 6.41 4.13 -1.26 -4.78 115.26 105.68 2kt7 n ASN 38 Ca -0.05 0.01 -0.26 0.00 1.68 0.00 0.00 54.58 55.95 2kt7 n ASN 38 Cb 0.20 -2.61 -0.05 0.00 -1.54 0.00 0.00 39.78 35.78 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 -1.78 1.18 0.17 3.10 0.40 -1.26 -4.68 117.98 115.11 2kt7 s PHE 39 Ca 0.35 1.64 0.02 0.00 -0.60 0.00 0.00 56.93 58.33 2kt7 s PHE 39 Cb -0.05 -3.58 -0.05 0.00 0.51 0.00 0.00 43.02 39.86 2kt7 s PHE 39 CO 0.85 -2.07 0.01 0.95 0.70 0.00 0.00 175.22 175.66 2kt7 s THR 40 N 12.96 0.63 -0.28 0.64 -4.23 -0.48 -4.91 115.64 119.96 2kt7 s THR 40 Ca 0.92 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2kt7 s THR 40 Cb -0.14 -2.13 0.08 0.00 1.34 0.00 0.00 72.50 71.65 2kt7 s THR 40 CO 0.17 -0.46 0.01 -0.69 -0.54 0.00 0.00 174.62 173.11 2kt7 s VAL 41 N -3.69 1.48 -0.21 2.29 1.01 -0.70 -2.21 120.40 118.37 2kt7 s VAL 41 Ca 0.24 -1.49 -0.24 0.00 0.00 0.00 0.00 61.98 60.50 2kt7 s VAL 41 Cb 0.06 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2kt7 s VAL 41 CO 0.04 -0.37 0.78 -0.75 0.00 0.00 0.00 175.10 174.80 2kt7 s LYS 42 N 1.36 4.23 -0.27 2.72 2.36 0.55 -0.06 119.74 130.63 2kt7 s LYS 42 Ca 0.02 0.89 -0.09 0.00 -2.55 0.00 0.00 55.97 54.24 2kt7 s LYS 42 Cb -0.18 -3.61 -0.03 0.00 -1.05 0.00 0.00 37.83 32.96 2kt7 s LYS 42 CO -0.12 -0.39 0.12 0.08 1.55 0.00 0.00 175.35 176.59 2kt7 s VAL 43 N 2.40 4.61 0.05 4.02 1.01 0.62 -0.80 120.40 132.31 2kt7 s VAL 43 Ca 0.34 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.19 2kt7 s VAL 43 Cb -0.16 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2kt7 s VAL 43 CO 0.10 0.26 0.10 -1.61 0.00 0.00 0.00 175.10 173.94 2kt7 s GLU 44 N 1.65 3.03 -0.35 2.72 2.02 0.12 -0.98 118.70 126.91 2kt7 s GLU 44 Ca 0.06 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.50 2kt7 s GLU 44 Cb -0.16 -2.82 0.10 0.00 0.10 0.00 0.00 34.13 31.35 2kt7 s GLU 44 CO 0.06 0.60 0.08 0.71 0.02 0.00 0.00 175.26 176.73 2kt7 s TYR 45 N -1.33 3.26 0.24 1.61 1.51 -1.26 -0.92 117.35 120.46 2kt7 s TYR 45 Ca 0.28 -2.75 0.12 0.00 -1.01 0.00 0.00 57.07 53.70 2kt7 s TYR 45 Cb -0.12 -2.65 -0.05 0.00 -0.11 0.00 0.00 41.96 39.03 2kt7 s TYR 45 CO 0.20 -0.92 -0.21 0.14 -1.11 0.00 0.00 175.55 173.66 2kt7 s VAL 46 N 0.94 2.49 0.37 0.71 -7.23 -0.03 -1.39 120.40 116.26 2kt7 s VAL 46 Ca 0.11 -2.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.09 2kt7 s VAL 46 Cb -0.19 -2.26 0.07 0.00 0.56 0.00 0.00 36.38 34.56 2kt7 s VAL 46 CO -0.11 -0.27 0.51 -0.90 -0.31 0.00 0.00 175.10 174.02 2kt7 n ASP 47 N -0.24 0.83 0.09 4.85 5.75 -0.01 -0.51 116.55 127.31 2kt7 n ASP 47 Ca -0.08 -1.67 0.09 0.00 -0.01 0.00 0.00 54.79 53.12 2kt7 n ASP 47 Cb 0.58 -0.31 0.41 0.00 -1.03 0.00 0.00 41.12 40.77 2kt7 n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kt7 n ALA 48 N -2.87 1.45 0.14 2.12 0.00 0.33 -0.99 120.51 120.69 2kt7 n ALA 48 Ca -0.08 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.53 2kt7 n ALA 48 Cb 0.32 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.53 2kt7 n ALA 48 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2kt7 h ASP 49 N 0.00 0.00 0.00 0.00 3.58 -1.93 -3.48 116.42 114.59 2kt7 h ASP 49 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kt7 h ASP 49 Cb 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2kt7 h ASP 49 CO 0.00 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.03 2kt7 n GLY 50 N 1.17 0.98 3.74 -0.78 0.00 -0.16 -5.09 105.19 105.04 2kt7 n GLY 50 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 3.70 -0.59 4.61 0.00 -1.26 -4.76 121.76 121.46 2kt7 s ALA 51 Ca 0.00 -0.69 -0.27 0.00 0.00 0.00 0.00 51.96 51.01 2kt7 s ALA 51 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2kt7 s ALA 51 CO 0.00 0.22 1.91 -1.83 0.00 0.00 0.00 175.76 176.06 2kt7 s GLU 52 N 0.19 2.60 0.00 0.00 -1.05 -1.26 -0.83 118.70 118.35 2kt7 s GLU 52 Ca 0.09 0.72 0.17 0.00 -0.15 0.00 0.00 54.97 55.79 2kt7 s GLU 52 Cb -0.11 -4.40 1.01 0.00 -0.44 0.00 0.00 34.13 30.19 2kt7 s GLU 52 CO -0.01 -2.75 1.53 0.44 0.95 0.00 0.00 175.26 175.42 2kt7 n ILE 53 N 7.29 0.00 -3.70 1.83 -5.35 -0.48 -4.82 119.36 114.13 2kt7 n ILE 53 Ca 0.22 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.57 2kt7 n ILE 53 Cb 0.52 -0.41 -0.07 0.00 -1.74 0.00 0.00 39.64 37.94 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 -2.00 -0.92 0.32 -1.28 0.00 -1.19 -5.07 121.76 111.63 2kt7 s ALA 54 Ca 0.25 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 2kt7 s ALA 54 Cb 0.12 0.26 -0.12 0.00 0.00 0.00 0.00 23.12 23.37 2kt7 s ALA 54 CO 0.20 -0.40 1.38 -2.30 0.00 0.00 0.00 175.76 174.64 2kt7 n PRO 55 N 0.72 2.26 -3.69 0.00 -0.02 -1.26 -4.47 135.00 128.53 2kt7 n PRO 55 Ca -0.19 0.80 -0.35 0.00 -2.02 0.00 0.00 63.50 61.73 2kt7 n PRO 55 Cb 0.59 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 2kt7 n PRO 55 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2kt7 s SER 56 N -0.08 6.56 0.36 2.55 0.01 -1.26 -4.72 113.70 117.12 2kt7 s SER 56 Ca 0.58 0.66 0.07 0.00 1.31 0.00 0.00 55.95 58.57 2kt7 s SER 56 Cb -0.56 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 63.53 2kt7 s SER 56 CO 0.59 0.27 0.48 -1.81 0.41 0.00 0.00 173.24 173.17 2kt7 s ASP 57 N -1.54 5.81 -0.28 2.44 1.01 -0.16 -4.92 116.67 119.03 2kt7 s ASP 57 Ca 0.27 -0.29 -0.00 0.00 0.71 0.00 0.00 52.55 53.23 2kt7 s ASP 57 Cb -0.14 -1.04 0.08 0.00 1.01 0.00 0.00 42.92 42.84 2kt7 s ASP 57 CO 0.15 -0.52 0.05 -0.89 0.21 0.00 0.00 175.17 174.17 2kt7 s THR 58 N -2.24 1.12 -0.30 -1.27 2.01 -1.26 -0.27 115.64 113.42 2kt7 s THR 58 Ca 0.47 -1.32 -0.29 0.00 0.31 0.00 0.00 61.69 60.86 2kt7 s THR 58 Cb -0.09 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.73 2kt7 s THR 58 CO 0.31 -0.46 1.16 -0.76 -0.69 0.00 0.00 174.62 174.18 2kt7 s LEU 59 N 1.53 3.93 0.13 4.42 1.43 0.91 -4.89 118.68 126.14 2kt7 s LEU 59 Ca 0.05 1.14 0.24 0.00 -1.03 0.00 0.00 54.13 54.52 2kt7 s LEU 59 Cb -0.18 -3.54 0.28 0.00 0.03 0.00 0.00 46.19 42.78 2kt7 s LEU 59 CO -0.16 -0.94 1.27 0.00 0.23 0.00 0.00 176.35 176.75 2kt7 h THR 60 N 5.79 0.00 -2.91 5.49 1.03 -1.91 -1.86 112.91 118.54 2kt7 h THR 60 Ca -0.23 -0.55 -0.53 0.00 -0.01 0.00 0.00 66.41 65.09 2kt7 h THR 60 Cb 1.07 1.10 0.02 0.00 -1.07 0.00 0.00 68.15 69.28 2kt7 h THR 60 CO 1.03 0.00 0.80 -1.81 -0.01 0.00 0.00 175.52 175.53 2kt7 s ASP 61 N -4.35 6.75 0.16 0.00 1.01 -1.26 -4.93 116.67 114.04 2kt7 s ASP 61 Ca 0.05 2.38 -0.19 0.00 0.71 0.00 0.00 52.55 55.50 2kt7 s ASP 61 Cb 0.13 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.54 2kt7 s ASP 61 CO 0.73 -0.73 1.66 0.22 0.21 0.00 0.00 175.17 177.27 2kt7 h TYR 62 N 7.13 -0.30 -1.09 4.23 3.20 -1.93 -3.06 116.97 125.15 2kt7 h TYR 62 Ca -0.42 0.03 -0.68 0.00 3.14 0.00 0.00 58.73 60.80 2kt7 h TYR 62 Cb 1.20 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 39.56 2kt7 h TYR 62 CO 0.68 -0.20 2.01 -1.01 -1.64 0.00 0.00 178.16 178.01 2kt7 s HIS 63 N -6.18 2.87 -0.52 -3.82 3.76 -1.26 0.07 115.29 110.20 2kt7 s HIS 63 Ca -0.14 -1.64 -0.27 0.00 -0.15 0.00 0.00 55.06 52.86 2kt7 s HIS 63 Cb 0.13 -4.68 -0.02 0.00 1.11 0.00 0.00 32.58 29.12 2kt7 s HIS 63 CO 0.70 -1.76 1.82 1.52 -0.85 0.00 0.00 174.74 176.17 2kt7 s TYR 64 N 3.89 1.74 -0.29 1.40 1.13 -0.57 -4.86 117.35 119.79 2kt7 s TYR 64 Ca 0.51 0.75 0.00 0.00 -1.41 0.00 0.00 57.07 56.93 2kt7 s TYR 64 Cb 0.03 -4.11 0.06 0.00 -1.10 0.00 0.00 41.96 36.84 2kt7 s TYR 64 CO 0.05 -2.47 -0.03 0.08 -2.51 0.00 0.00 175.55 170.67 2kt7 s VAL 65 N 8.27 2.63 0.04 -3.49 1.01 -1.26 -1.27 120.40 126.33 2kt7 s VAL 65 Ca 0.71 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2kt7 s VAL 65 Cb -0.16 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2kt7 s VAL 65 CO 0.25 -0.15 0.12 -0.94 0.00 0.00 0.00 175.10 174.38 2kt7 s SER 66 N 1.20 5.86 0.13 3.32 1.04 -1.12 -5.05 113.70 119.08 2kt7 s SER 66 Ca -0.05 0.15 0.11 0.00 0.48 0.00 0.00 55.95 56.63 2kt7 s SER 66 Cb -0.20 -1.70 -0.04 0.00 0.10 0.00 0.00 66.02 64.18 2kt7 s SER 66 CO -0.03 0.22 -0.25 0.42 0.98 0.00 0.00 173.24 174.57 2kt7 s THR 67 N -1.34 2.40 1.13 2.02 -4.23 -1.26 -4.90 115.64 109.45 2kt7 s THR 67 Ca 0.28 -1.70 -0.13 0.00 -1.18 0.00 0.00 61.69 58.97 2kt7 s THR 67 Cb -0.12 -2.07 0.27 0.00 1.34 0.00 0.00 72.50 71.91 2kt7 s THR 67 CO 0.20 0.09 1.04 -2.84 -0.54 0.00 0.00 174.62 172.58 2kt7 s PRO 68 N -2.08 -0.67 0.08 3.99 0.02 -1.26 -5.08 135.00 130.00 2kt7 s PRO 68 Ca 0.15 0.81 0.08 0.00 0.02 0.00 0.00 61.00 62.06 2kt7 s PRO 68 Cb -0.10 -1.58 -0.03 0.00 0.02 0.00 0.00 34.50 32.80 2kt7 s PRO 68 CO 0.07 -3.55 -0.20 0.15 -0.33 0.00 0.00 177.00 173.14 2kt7 s LYS 69 N -4.55 1.18 -0.90 5.54 1.02 -1.26 -5.07 119.74 115.71 2kt7 s LYS 69 Ca 0.68 -1.07 -0.24 0.00 0.02 0.00 0.00 55.97 55.36 2kt7 s LYS 69 Cb -0.24 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.65 2kt7 s LYS 69 CO 0.63 0.33 1.89 0.34 -0.92 0.00 0.00 175.35 177.63 2kt7 s ASP 70 N -1.65 5.28 -0.26 2.83 2.15 -1.26 -4.96 116.67 118.81 2kt7 s ASP 70 Ca 0.06 -0.71 -0.12 0.00 0.43 0.00 0.00 52.55 52.21 2kt7 s ASP 70 Cb -0.10 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 39.92 2kt7 s ASP 70 CO 0.03 -2.61 0.25 -0.63 -0.17 0.00 0.00 175.17 172.05 2kt7 s ILE 71 N 9.54 5.28 -0.19 4.11 1.01 -1.26 -5.04 121.20 134.64 2kt7 s ILE 71 Ca 0.68 0.34 -0.29 0.00 0.00 0.00 0.00 60.65 61.38 2kt7 s ILE 71 Cb -0.06 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 2kt7 s ILE 71 CO -0.01 0.25 1.97 -2.16 0.00 0.00 0.00 174.94 174.99 2kt7 s PRO 72 N 1.59 3.51 0.00 2.79 0.04 -1.26 -1.98 135.00 139.68 2kt7 s PRO 72 Ca 0.11 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2kt7 s PRO 72 Cb -0.15 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.16 2kt7 s PRO 72 CO 0.09 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 175.87 2kt7 n GLY 73 N 5.22 0.83 3.17 0.56 0.00 -1.26 -5.06 105.19 108.65 2kt7 n GLY 73 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 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 1.40 -0.08 1.61 2.02 -0.84 -0.65 117.35 118.76 2kt7 s TYR 74 Ca 0.00 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 2kt7 s TYR 74 Cb 0.00 -0.83 -0.02 0.00 -0.40 0.00 0.00 41.96 40.71 2kt7 s TYR 74 CO 0.00 0.05 -0.13 0.21 -1.57 0.00 0.00 175.55 174.11 2kt7 s LYS 75 N -1.15 2.80 -0.40 -0.62 2.20 0.69 -4.68 119.74 118.59 2kt7 s LYS 75 Ca 0.03 -0.68 -0.28 0.00 -0.36 0.00 0.00 55.97 54.69 2kt7 s LYS 75 Cb -0.08 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 2kt7 s LYS 75 CO 0.01 0.50 1.89 -1.17 -0.36 0.00 0.00 175.35 176.23 2kt7 s LEU 76 N -0.40 3.44 0.01 5.43 2.96 -1.26 0.57 118.68 129.43 2kt7 s LEU 76 Ca 0.05 1.10 -0.22 0.00 -0.22 0.00 0.00 54.13 54.84 2kt7 s LEU 76 Cb -0.12 -3.20 -0.17 0.00 0.50 0.00 0.00 46.19 43.19 2kt7 s LEU 76 CO 0.02 -1.98 1.28 -0.09 -1.32 0.00 0.00 176.35 174.26 2kt7 h ARG 77 N 14.05 0.25 -2.44 1.98 2.43 -0.76 -3.46 114.38 126.43 2kt7 h ARG 77 Ca -0.32 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 58.74 2kt7 h ARG 77 Cb 1.18 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 30.59 2kt7 h ARG 77 CO 1.08 0.72 0.35 -1.83 -1.51 0.00 0.00 179.97 178.78 2kt7 s GLU 78 N -4.10 1.00 -0.21 0.20 -1.05 -1.16 -5.01 118.70 108.37 2kt7 s GLU 78 Ca -0.15 -0.25 -0.05 0.00 -0.15 0.00 0.00 54.97 54.38 2kt7 s GLU 78 Cb 0.04 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.17 2kt7 s GLU 78 CO 0.73 -0.41 -0.01 0.42 0.95 0.00 0.00 175.26 176.94 2kt7 s ILE 79 N -2.90 3.75 0.48 1.83 1.01 -1.26 -3.38 121.20 120.73 2kt7 s ILE 79 Ca 0.01 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.05 2kt7 s ILE 79 Cb -0.01 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.68 2kt7 s ILE 79 CO -0.07 0.42 1.11 -0.81 0.00 0.00 0.00 174.94 175.59 2kt7 n PRO 80 N 4.49 1.43 0.31 2.79 -0.04 -1.26 -4.88 135.00 137.85 2kt7 n PRO 80 Ca -0.17 0.52 0.20 0.00 -0.04 0.00 0.00 63.50 64.01 2kt7 n PRO 80 Cb 0.51 -2.23 1.07 0.00 -0.04 0.00 0.00 33.50 32.81 2kt7 n PRO 80 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2kt7 h HIS 81 N 1.40 0.00 -0.35 0.54 2.07 -1.99 -2.12 115.15 114.71 2kt7 h HIS 81 Ca -0.47 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 56.82 2kt7 h HIS 81 Cb 1.33 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 31.16 2kt7 h HIS 81 CO 0.43 0.00 -0.34 0.27 -3.07 0.00 0.00 177.93 175.23 2kt7 n ASN 82 N -2.92 2.98 0.11 3.10 6.94 -1.26 -4.75 115.26 119.46 2kt7 n ASN 82 Ca -0.03 -3.83 -0.03 0.00 -0.02 0.00 0.00 54.58 50.68 2kt7 n ASN 82 Cb 0.11 -0.56 0.02 0.00 -2.36 0.00 0.00 39.78 37.00 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 1.30 0.63 -3.47 -2.53 0.00 -1.74 -3.45 119.26 110.00 2kt7 h ALA 83 Ca 0.20 -0.68 -0.38 0.00 0.00 0.00 0.00 54.91 54.05 2kt7 h ALA 83 Cb 1.37 -0.12 -0.34 0.00 0.00 0.00 0.00 17.79 18.70 2kt7 h ALA 83 CO 0.40 0.94 -0.76 0.95 0.00 0.00 0.00 179.25 180.78 2kt7 s THR 84 N -3.06 0.36 -1.52 0.00 -4.23 -1.26 -2.77 115.64 103.15 2kt7 s THR 84 Ca 0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2kt7 s THR 84 Cb 0.10 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.52 2kt7 s THR 84 CO 0.78 0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.66 2kt7 n GLY 85 N 4.13 -0.73 3.33 3.99 0.00 -0.40 -5.01 105.19 110.52 2kt7 n GLY 85 Ca -0.25 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 3.32 -0.68 1.61 4.22 -1.26 -1.51 114.94 116.64 2kt7 s ASN 86 Ca 0.00 -0.42 -0.26 0.00 -2.14 0.00 0.00 52.86 50.04 2kt7 s ASN 86 Cb 0.00 -0.74 -0.08 0.00 1.28 0.00 0.00 41.25 41.71 2kt7 s ASN 86 CO 0.00 0.28 2.22 -0.63 -2.04 0.00 0.00 177.10 176.93 2kt7 s ILE 87 N -0.38 3.16 -0.91 0.54 1.01 0.11 -4.70 121.20 120.03 2kt7 s ILE 87 Ca 0.03 -0.03 0.14 0.00 0.00 0.00 0.00 60.65 60.79 2kt7 s ILE 87 Cb -0.12 -3.39 0.46 0.00 0.01 0.00 0.00 42.46 39.42 2kt7 s ILE 87 CO 0.02 -0.37 1.38 0.35 0.00 0.00 0.00 174.94 176.32 2kt7 n THR 88 N 8.07 1.41 -3.75 2.92 -2.24 -1.26 -4.98 114.28 114.44 2kt7 n THR 88 Ca 0.37 -1.22 -0.11 0.00 -2.27 0.00 0.00 64.05 60.83 2kt7 n THR 88 Cb 0.49 0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 2kt7 n THR 88 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kt7 s ASP 89 N -1.18 -0.11 0.13 3.42 2.15 -1.26 -5.08 116.67 114.75 2kt7 s ASP 89 Ca 0.34 -0.26 -0.08 0.00 0.43 0.00 0.00 52.55 52.99 2kt7 s ASP 89 Cb 0.21 0.37 -0.07 0.00 -0.30 0.00 0.00 42.92 43.14 2kt7 s ASP 89 CO 0.18 -0.66 1.35 0.71 -0.17 0.00 0.00 175.17 176.58 2kt7 h THR 90 N 3.05 1.33 -2.52 1.71 1.35 -1.88 -3.39 112.91 112.55 2kt7 h THR 90 Ca -0.32 -2.08 -0.60 0.00 -0.55 0.00 0.00 66.41 62.86 2kt7 h THR 90 Cb 1.21 2.08 -0.41 0.00 -1.73 0.00 0.00 68.15 69.30 2kt7 h THR 90 CO 0.47 0.64 -0.76 0.61 -0.25 0.00 0.00 175.52 176.24 2kt7 n GLY 91 N 0.68 3.59 3.82 5.82 0.00 -1.26 -1.39 105.19 116.45 2kt7 n GLY 91 Ca -0.06 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.41 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 -1.31 4.87 -0.09 -0.61 1.01 -0.94 -4.99 121.20 119.14 2kt7 s ILE 92 Ca 0.32 1.04 0.02 0.00 0.00 0.00 0.00 60.65 62.03 2kt7 s ILE 92 Cb 0.06 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.73 2kt7 s ILE 92 CO -0.13 0.56 -0.15 -0.63 0.00 0.00 0.00 174.94 174.59 2kt7 s ILE 93 N -1.10 1.44 -0.34 2.92 1.01 -1.26 -0.33 121.20 123.54 2kt7 s ILE 93 Ca 0.27 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 2kt7 s ILE 93 Cb -0.18 -1.30 0.04 0.00 0.01 0.00 0.00 42.46 41.03 2kt7 s ILE 93 CO 0.16 0.43 0.09 -0.69 0.00 0.00 0.00 174.94 174.93 2kt7 s VAL 94 N 0.75 3.66 -0.37 2.92 1.01 0.02 -4.97 120.40 123.43 2kt7 s VAL 94 Ca -0.12 -1.19 -0.09 0.00 0.00 0.00 0.00 61.98 60.59 2kt7 s VAL 94 Cb -0.16 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.18 2kt7 s VAL 94 CO 0.02 -0.18 0.17 -0.13 0.00 0.00 0.00 175.10 174.98 2kt7 s ARG 95 N 1.38 2.69 -0.02 2.72 0.52 -1.26 0.14 118.95 125.11 2kt7 s ARG 95 Ca -0.02 -1.19 -0.24 0.00 -0.52 0.00 0.00 55.73 53.77 2kt7 s ARG 95 Cb -0.20 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.61 2kt7 s ARG 95 CO 0.02 -0.72 0.71 0.71 0.02 0.00 0.00 175.30 176.04 2kt7 s TYR 96 N 1.46 3.64 -0.17 -0.53 1.51 -0.10 -4.26 117.35 118.91 2kt7 s TYR 96 Ca 0.00 1.32 -0.08 0.00 -1.01 0.00 0.00 57.07 57.31 2kt7 s TYR 96 Cb -0.20 -2.79 -0.04 0.00 -0.11 0.00 0.00 41.96 38.82 2kt7 s TYR 96 CO 0.04 0.18 0.09 0.42 -1.11 0.00 0.00 175.55 175.17 2kt7 s ILE 97 N 0.40 5.05 -0.06 2.71 -1.09 -1.22 -0.85 121.20 126.13 2kt7 s ILE 97 Ca 0.37 0.05 0.05 0.00 -2.23 0.00 0.00 60.65 58.90 2kt7 s ILE 97 Cb -0.19 -3.27 -0.02 0.00 -1.58 0.00 0.00 42.46 37.41 2kt7 s ILE 97 CO 0.20 0.48 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.86 2kt7 s TYR 98 N 0.11 2.51 -0.10 3.97 1.51 0.33 -0.03 117.35 125.65 2kt7 s TYR 98 Ca 0.07 -0.58 -0.19 0.00 -1.01 0.00 0.00 57.07 55.36 2kt7 s TYR 98 Cb -0.12 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 2kt7 s TYR 98 CO 0.00 -0.12 0.53 0.34 -1.11 0.00 0.00 175.55 175.19 2kt7 s ASP 99 N -0.27 6.76 -0.22 2.29 2.15 0.19 -0.52 116.67 127.05 2kt7 s ASP 99 Ca 0.00 0.90 -0.29 0.00 0.43 0.00 0.00 52.55 53.59 2kt7 s ASP 99 Cb -0.13 -2.31 -0.02 0.00 -0.30 0.00 0.00 42.92 40.15 2kt7 s ASP 99 CO 0.03 -0.02 1.58 -0.75 -0.17 0.00 0.00 175.17 175.83 2kt7 s LYS 100 N 0.64 3.82 -0.07 4.34 2.20 -1.26 -0.22 119.74 129.19 2kt7 s LYS 100 Ca 0.29 1.63 -0.30 0.00 -0.36 0.00 0.00 55.97 57.23 2kt7 s LYS 100 Cb -0.16 -4.01 -0.06 0.00 -1.51 0.00 0.00 37.83 32.09 2kt7 s LYS 100 CO 0.12 -1.26 1.76 0.42 -0.36 0.00 0.00 175.35 176.03 2kt7 s ILE 101 N 5.07 3.43 -1.14 5.43 1.01 0.18 -4.88 121.20 130.30 2kt7 s ILE 101 Ca 0.70 0.52 -0.23 0.00 0.00 0.00 0.00 60.65 61.64 2kt7 s ILE 101 Cb -0.24 -3.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.80 2kt7 s ILE 101 CO 0.28 -0.08 1.91 -0.63 0.00 0.00 0.00 174.94 176.43 2kt7 s ILE 102 N 4.57 3.58 0.00 2.92 -1.09 -1.26 -4.23 121.20 125.69 2kt7 s ILE 102 Ca 0.78 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 2kt7 s ILE 102 Cb -0.34 -4.54 0.00 0.00 -1.58 0.00 0.00 42.46 36.00 2kt7 s ILE 102 CO 0.33 -1.08 0.32 -0.67 -1.23 0.00 0.00 174.94 172.60 2kt7 n ASP 103 N 13.75 0.09 -0.69 3.58 2.03 -1.26 -4.79 116.55 129.26 2kt7 n ASP 103 Ca 0.44 -1.03 0.13 0.00 0.52 0.00 0.00 54.79 54.85 2kt7 n ASP 103 Cb 0.47 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 41.22 2kt7 n ASP 103 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2kt7 n VAL 104 N -0.02 0.06 0.00 5.18 0.24 -1.26 -4.94 118.33 117.59 2kt7 n VAL 104 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2kt7 n VAL 104 Cb 0.38 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 2kt7 n VAL 104 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2kt7 n SER 105 N 0.66 0.00 -4.57 -1.34 7.64 -1.26 -4.90 113.62 109.85 2kt7 n SER 105 Ca 0.17 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.69 2kt7 n SER 105 Cb 0.45 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.48 2.31 0.00 1.43 2.02 -1.26 -4.90 117.35 115.46 2kt7 s TYR 106 Ca 0.00 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2kt7 s TYR 106 Cb 0.00 -4.43 0.00 0.00 -0.40 0.00 0.00 41.96 37.13 2kt7 s TYR 106 CO 0.00 -1.74 0.00 1.33 -1.57 0.00 0.00 175.55 173.57 2kt7 n VAL 107 N 7.18 0.00 -1.84 0.71 0.24 -1.26 -5.07 118.33 118.29 2kt7 n VAL 107 Ca 0.40 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.39 2kt7 n VAL 107 Cb 0.48 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.87 2kt7 n VAL 107 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2kt7 s ASP 108 N -0.36 5.81 0.00 -1.34 2.15 -1.23 -5.01 116.67 116.68 2kt7 s ASP 108 Ca 0.00 1.61 0.00 0.00 0.43 0.00 0.00 52.55 54.59 2kt7 s ASP 108 Cb 0.00 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2kt7 s ASP 108 CO 0.00 -1.15 0.56 -1.84 -0.17 0.00 0.00 175.17 172.57 2kt7 n GLU 109 N -2.62 0.70 0.10 4.34 0.28 -1.26 -4.80 120.64 117.39 2kt7 n GLU 109 Ca 0.07 -0.71 0.00 0.00 -0.16 0.00 0.00 57.16 56.36 2kt7 n GLU 109 Cb 0.54 -0.77 0.00 0.00 1.43 0.00 0.00 31.44 32.64 2kt7 n GLU 109 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2kt7 n THR 110 N -0.16 0.00 0.00 3.84 5.66 -1.26 -5.06 114.28 117.30 2kt7 n THR 110 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kt7 n THR 110 Cb 0.26 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 2kt7 n THR 110 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kt7 n GLY 111 N 0.97 -1.41 1.33 1.09 0.00 -1.26 -5.07 105.19 100.83 2kt7 n GLY 111 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 0.00 0.00 -3.25 1.61 3.00 -1.26 -5.06 118.16 113.20 2kt7 n LYS 112 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 2kt7 n LYS 112 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 35.03 34.95 2kt7 n LYS 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2kt7 s ASP 113 N -4.81 -0.54 0.11 3.14 2.15 -1.26 -5.11 116.67 110.35 2kt7 s ASP 113 Ca 0.00 -0.65 0.09 0.00 0.43 0.00 0.00 52.55 52.41 2kt7 s ASP 113 Cb 0.00 1.49 -0.04 0.00 -0.30 0.00 0.00 42.92 44.07 2kt7 s ASP 113 CO 0.00 -0.26 -0.17 -1.48 -0.17 0.00 0.00 175.17 173.09 2kt7 s LEU 114 N 2.13 2.76 0.51 -1.34 0.05 -1.26 -3.57 118.68 117.96 2kt7 s LEU 114 Ca 0.13 -0.53 -0.02 0.00 0.05 0.00 0.00 54.13 53.77 2kt7 s LEU 114 Cb -0.10 -1.60 0.00 0.00 -2.05 0.00 0.00 46.19 42.45 2kt7 s LEU 114 CO -0.16 0.18 0.77 -1.48 -0.55 0.00 0.00 176.35 175.11 2kt7 s LEU 115 N -2.15 3.46 -0.11 1.48 0.05 -1.26 -5.02 118.68 115.13 2kt7 s LEU 115 Ca 0.19 0.41 -0.29 0.00 0.05 0.00 0.00 54.13 54.49 2kt7 s LEU 115 Cb -0.11 -3.27 -0.06 0.00 -2.05 0.00 0.00 46.19 40.70 2kt7 s LEU 115 CO 0.11 -0.88 2.07 -2.84 -0.55 0.00 0.00 176.35 174.26 2kt7 s PRO 116 N -4.74 3.60 -0.38 1.48 0.02 -1.26 -4.95 135.00 128.77 2kt7 s PRO 116 Ca 0.51 2.24 -0.29 0.00 0.02 0.00 0.00 61.00 63.49 2kt7 s PRO 116 Cb -0.10 -4.26 0.01 0.00 0.02 0.00 0.00 34.50 30.17 2kt7 s PRO 116 CO 0.41 -1.57 1.30 0.54 -0.33 0.00 0.00 177.00 177.34 2kt7 s VAL 117 N 6.49 4.08 0.06 3.83 0.11 -1.26 -5.00 120.40 128.70 2kt7 s VAL 117 Ca 0.93 1.16 0.01 0.00 -2.93 0.00 0.00 61.98 61.15 2kt7 s VAL 117 Cb -0.36 -4.27 0.01 0.00 -1.53 0.00 0.00 36.38 30.22 2kt7 s VAL 117 CO 0.37 -0.69 0.05 1.33 -3.33 0.00 0.00 175.10 172.83 2kt7 n VAL 118 N 6.65 0.00 -2.01 2.04 0.24 -1.26 -5.04 118.33 118.94 2kt7 n VAL 118 Ca 0.15 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.34 61.81 2kt7 n VAL 118 Cb 0.48 -0.54 -0.03 0.00 -1.47 0.00 0.00 33.84 32.28 2kt7 n VAL 118 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2kt7 s GLU 119 N -2.23 3.14 0.16 7.34 2.12 -1.26 -4.98 118.70 122.99 2kt7 s GLU 119 Ca 0.04 1.21 0.09 0.00 0.36 0.00 0.00 54.97 56.67 2kt7 s GLU 119 Cb -0.00 -4.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.10 2kt7 s GLU 119 CO 0.02 -2.09 -0.21 0.96 -0.54 0.00 0.00 175.26 173.40 2kt7 s ILE 120 N 7.49 1.96 -1.20 -3.70 -4.36 -1.26 -5.06 121.20 115.07 2kt7 s ILE 120 Ca 0.76 -1.86 -0.21 0.00 -0.26 0.00 0.00 60.65 59.08 2kt7 s ILE 120 Cb -0.19 -1.87 -0.02 0.00 1.25 0.00 0.00 42.46 41.62 2kt7 s ILE 120 CO 0.30 -0.19 1.85 -0.63 0.24 0.00 0.00 174.94 176.51 2kt7 s ILE 121 N -1.71 3.75 0.06 8.37 1.09 -1.26 -4.77 121.20 126.73 2kt7 s ILE 121 Ca 0.15 -1.22 -0.09 0.00 -1.10 0.00 0.00 60.65 58.39 2kt7 s ILE 121 Cb -0.07 -4.77 0.03 0.00 -1.06 0.00 0.00 42.46 36.59 2kt7 s ILE 121 CO 0.07 -1.39 0.44 0.59 -0.10 0.00 0.00 174.94 174.56 2kt7 n ASN 122 N 12.07 -0.67 -4.14 3.58 3.02 -1.26 -5.15 115.26 122.70 2kt7 n ASN 122 Ca 0.45 -1.32 -0.09 0.00 -0.03 0.00 0.00 54.58 53.59 2kt7 n ASN 122 Cb 0.47 1.09 -0.10 0.00 -0.61 0.00 0.00 39.78 40.63 2kt7 n ASN 122 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2kt7 s SER 123 N -2.03 0.33 -2.02 6.41 1.04 -1.26 -4.85 113.70 111.32 2kt7 s SER 123 Ca 0.10 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2kt7 s SER 123 Cb -0.01 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2kt7 s SER 123 CO 0.02 -0.71 0.00 1.21 0.98 0.00 0.00 173.24 174.74 2kt7 n GLU 124 N -0.06 -1.50 -0.99 4.02 2.13 -1.26 -0.95 120.64 122.02 2kt7 n GLU 124 Ca -0.07 1.14 0.00 0.00 0.66 0.00 0.00 57.16 58.89 2kt7 n GLU 124 Cb 0.63 -5.60 0.00 0.00 0.27 0.00 0.00 31.44 26.74 2kt7 n GLU 124 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kt7 n ALA 125 N 0.16 0.00 -2.36 4.31 0.00 -1.26 -2.90 120.51 118.46 2kt7 n ALA 125 Ca -0.22 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.03 2kt7 n ALA 125 Cb 0.68 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.63 -0.78 0.00 0.00 -0.13 -4.96 120.51 115.00 2kt7 n ALA 126 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 2kt7 n ALA 126 Cb 0.43 -2.07 0.18 0.00 0.00 0.00 0.00 19.45 17.99 2kt7 n ALA 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2kt7 s VAL 127 N -2.95 2.27 -0.38 0.00 -7.23 -1.14 -4.96 120.40 106.00 2kt7 s VAL 127 Ca 0.00 0.09 0.06 0.00 -1.81 0.00 0.00 61.98 60.32 2kt7 s VAL 127 Cb 0.00 -2.23 0.51 0.00 0.56 0.00 0.00 36.38 35.22 2kt7 s VAL 127 CO 0.00 -0.11 1.57 0.18 -0.31 0.00 0.00 175.10 176.43 2kt7 n LEU 128 N -4.29 5.24 -4.57 1.32 4.77 -1.26 -4.98 117.00 113.23 2kt7 n LEU 128 Ca 0.09 -4.05 -0.15 0.00 -0.03 0.00 0.00 56.01 51.87 2kt7 n LEU 128 Cb 0.53 -0.67 -0.09 0.00 -2.33 0.00 0.00 43.42 40.86 2kt7 n LEU 128 CO 0.53 1.45 1.15 -1.61 -1.33 0.00 0.00 177.39 177.57 2kt7 s GLU 129 N -3.43 1.37 0.00 3.23 2.02 -1.26 -4.85 118.70 115.78 2kt7 s GLU 129 Ca 0.51 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.44 2kt7 s GLU 129 Cb 0.44 -4.91 -0.00 0.00 0.10 0.00 0.00 34.13 29.76 2kt7 s GLU 129 CO 0.02 -5.04 -0.01 -1.01 0.02 0.00 0.00 175.26 169.23 2kt7 s HIS 130 N 16.00 0.10 0.26 1.61 3.76 -1.26 -5.10 115.29 130.65 2kt7 s HIS 130 Ca 0.86 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 2kt7 s HIS 130 Cb -0.08 -0.07 0.00 0.00 1.11 0.00 0.00 32.58 33.54 2kt7 s HIS 130 CO 0.14 -0.03 0.00 1.58 -0.85 0.00 0.00 174.74 175.58 2kt7 n HIS 131 N 2.84 -3.03 0.00 1.40 -0.00 -1.26 -5.07 115.22 110.10 2kt7 n HIS 131 Ca -0.14 1.58 0.00 0.00 -0.00 0.00 0.00 57.72 59.16 2kt7 n HIS 131 Cb 0.59 -2.85 0.00 0.00 -0.00 0.00 0.00 29.99 27.73 2kt7 n HIS 131 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2kt7 n HIS 132 N -0.03 0.00 -0.74 1.57 -0.00 -1.26 -5.17 115.22 109.59 2kt7 n HIS 132 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2kt7 n HIS 132 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2kt7 n HIS 132 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2kt7 n HIS 133 N -1.46 -2.02 -3.64 1.57 8.25 -1.26 -5.10 115.22 111.56 2kt7 n HIS 133 Ca 0.00 1.09 -0.05 0.00 -0.26 0.00 0.00 57.72 58.50 2kt7 n HIS 133 Cb 0.00 -2.00 -0.07 0.00 1.12 0.00 0.00 29.99 29.05 2kt7 n HIS 133 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2kt7 s HIS 134 N -4.29 -0.52 -2.46 4.41 -3.43 -1.26 -5.32 115.29 102.41 2kt7 s HIS 134 Ca 0.00 1.12 0.28 0.00 -0.80 0.00 0.00 55.06 55.66 2kt7 s HIS 134 Cb 0.00 0.36 1.11 0.00 -1.43 0.00 0.00 32.58 32.62 2kt7 s HIS 134 CO 0.00 -0.26 1.78 1.58 -2.00 0.00 0.00 174.74 175.84