#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 0.00 -3.63 6.12 2.03 -1.26 -4.77 116.55 115.04 2kt7 n ASP 35 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 2kt7 n ASP 35 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.00 0.00 -0.99 5.18 2.01 -1.26 -5.09 115.64 115.49 2kt7 s THR 36 Ca 0.00 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 2kt7 s THR 36 Cb 0.00 -1.00 0.12 0.00 0.01 0.00 0.00 72.50 71.63 2kt7 s THR 36 CO 0.00 0.00 1.23 0.20 -0.69 0.00 0.00 174.62 175.36 2kt7 s ASN 37 N 0.79 6.67 -0.60 3.53 0.01 -1.26 -4.99 114.94 119.09 2kt7 s ASN 37 Ca -0.03 -2.08 -0.28 0.00 -0.71 0.00 0.00 52.86 49.76 2kt7 s ASN 37 Cb -0.05 -2.43 0.02 0.00 0.41 0.00 0.00 41.25 39.20 2kt7 s ASN 37 CO -0.06 -1.09 1.33 0.20 -1.51 0.00 0.00 177.10 175.97 2kt7 s ASN 38 N 3.75 6.22 -1.03 -1.22 0.01 -1.26 -4.95 114.94 116.45 2kt7 s ASN 38 Ca 0.36 0.10 -0.23 0.00 -0.71 0.00 0.00 52.86 52.39 2kt7 s ASN 38 Cb -0.04 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 39.09 2kt7 s ASN 38 CO -0.08 -1.67 1.64 -0.36 -1.51 0.00 0.00 177.10 175.12 2kt7 s PHE 39 N 5.72 2.34 0.30 2.20 0.40 -1.26 -4.73 117.98 122.96 2kt7 s PHE 39 Ca 0.47 -0.48 0.06 0.00 -0.60 0.00 0.00 56.93 56.38 2kt7 s PHE 39 Cb -0.09 -4.50 -0.06 0.00 0.51 0.00 0.00 43.02 38.88 2kt7 s PHE 39 CO 0.23 -1.83 -0.02 0.95 0.70 0.00 0.00 175.22 175.25 2kt7 s THR 40 N 6.56 1.57 -0.22 0.64 -4.23 -1.26 -4.85 115.64 113.86 2kt7 s THR 40 Ca 0.55 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.99 2kt7 s THR 40 Cb -0.01 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.29 2kt7 s THR 40 CO -0.04 -0.20 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.02 2kt7 s VAL 41 N -3.05 1.96 0.10 2.29 1.01 -0.29 -2.48 120.40 119.94 2kt7 s VAL 41 Ca 0.32 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 2kt7 s VAL 41 Cb 0.05 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 2kt7 s VAL 41 CO 0.13 0.19 1.20 -0.75 0.00 0.00 0.00 175.10 175.87 2kt7 s LYS 42 N 1.25 4.46 -0.26 2.72 2.47 0.58 -0.54 119.74 130.42 2kt7 s LYS 42 Ca -0.03 1.80 -0.00 0.00 -1.56 0.00 0.00 55.97 56.18 2kt7 s LYS 42 Cb -0.17 -3.31 0.04 0.00 -1.46 0.00 0.00 37.83 32.93 2kt7 s LYS 42 CO -0.08 -0.20 -0.07 0.08 0.16 0.00 0.00 175.35 175.24 2kt7 s VAL 43 N 0.70 2.68 0.04 4.02 1.01 0.19 0.19 120.40 129.24 2kt7 s VAL 43 Ca 0.57 -1.22 0.06 0.00 0.00 0.00 0.00 61.98 61.39 2kt7 s VAL 43 Cb -0.30 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2kt7 s VAL 43 CO 0.31 0.12 -0.12 -1.61 0.00 0.00 0.00 175.10 173.80 2kt7 s GLU 44 N 1.26 2.24 -0.30 2.72 2.02 0.53 -0.22 118.70 126.96 2kt7 s GLU 44 Ca -0.02 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 54.07 2kt7 s GLU 44 Cb -0.18 -2.32 0.07 0.00 0.10 0.00 0.00 34.13 31.80 2kt7 s GLU 44 CO -0.05 0.55 -0.02 0.71 0.02 0.00 0.00 175.26 176.48 2kt7 s TYR 45 N -1.01 3.38 0.31 1.61 1.51 -1.26 -1.17 117.35 120.71 2kt7 s TYR 45 Ca 0.17 -2.32 0.11 0.00 -1.01 0.00 0.00 57.07 54.02 2kt7 s TYR 45 Cb -0.11 -2.27 -0.06 0.00 -0.11 0.00 0.00 41.96 39.42 2kt7 s TYR 45 CO 0.08 -0.88 -0.14 0.14 -1.11 0.00 0.00 175.55 173.64 2kt7 s VAL 46 N 1.11 2.32 0.08 0.71 -7.23 0.20 -0.39 120.40 117.21 2kt7 s VAL 46 Ca -0.03 -2.30 -0.01 0.00 -1.81 0.00 0.00 61.98 57.83 2kt7 s VAL 46 Cb -0.20 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.30 2kt7 s VAL 46 CO -0.04 -0.31 0.10 -0.90 -0.31 0.00 0.00 175.10 173.64 2kt7 n ASP 47 N -0.69 -0.18 0.20 4.85 5.68 0.24 -0.19 116.55 126.45 2kt7 n ASP 47 Ca -0.05 -0.95 0.14 0.00 -0.50 0.00 0.00 54.79 53.43 2kt7 n ASP 47 Cb 0.62 -0.08 0.59 0.00 -1.14 0.00 0.00 41.12 41.11 2kt7 n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kt7 h ALA 48 N -2.00 1.00 0.00 2.12 0.00 -1.47 -2.53 119.26 116.38 2kt7 h ALA 48 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2kt7 h ALA 48 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2kt7 h ALA 48 CO 0.02 0.00 -1.39 -0.44 0.00 0.00 0.00 179.25 177.45 2kt7 h ASP 49 N 0.00 0.00 0.00 0.00 3.32 -1.92 -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 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2kt7 h ASP 49 CO 0.00 0.67 0.00 0.61 -1.72 0.00 0.00 179.24 178.80 2kt7 n GLY 50 N 1.41 1.79 3.40 2.75 0.00 -0.95 -5.12 105.19 108.47 2kt7 n GLY 50 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 2.96 0.13 4.61 0.00 -1.26 -4.82 121.76 121.38 2kt7 s ALA 51 Ca 0.00 -1.07 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 2kt7 s ALA 51 Cb 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 23.12 21.25 2kt7 s ALA 51 CO 0.00 -0.29 1.53 -1.83 0.00 0.00 0.00 175.76 175.17 2kt7 s GLU 52 N 1.24 4.24 0.00 0.00 -1.05 -1.26 -0.60 118.70 121.28 2kt7 s GLU 52 Ca 0.03 2.27 0.13 0.00 -0.15 0.00 0.00 54.97 57.26 2kt7 s GLU 52 Cb -0.15 -3.27 0.24 0.00 -0.44 0.00 0.00 34.13 30.52 2kt7 s GLU 52 CO 0.01 -0.58 1.12 0.44 0.95 0.00 0.00 175.26 177.20 2kt7 n ILE 53 N 4.12 0.50 -3.64 1.83 -5.35 0.48 -4.90 119.36 112.40 2kt7 n ILE 53 Ca 0.14 -0.75 -0.15 0.00 -0.27 0.00 0.00 62.75 61.72 2kt7 n ILE 53 Cb 0.40 0.90 -0.07 0.00 -1.74 0.00 0.00 39.64 39.12 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 -1.07 -1.23 0.47 -1.28 0.00 -1.19 -5.06 121.76 112.39 2kt7 s ALA 54 Ca 0.22 0.73 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 2kt7 s ALA 54 Cb 0.13 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 23.24 2kt7 s ALA 54 CO 0.18 -0.34 0.82 -0.35 0.00 0.00 0.00 175.76 176.07 2kt7 n PRO 55 N 1.00 0.96 -4.09 0.00 -0.04 -1.26 -4.33 135.00 127.25 2kt7 n PRO 55 Ca -0.20 0.35 -0.34 0.00 -0.04 0.00 0.00 63.50 63.28 2kt7 n PRO 55 Cb 0.57 -1.88 -0.07 0.00 -0.04 0.00 0.00 33.50 32.09 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 -0.93 5.78 0.36 3.54 1.04 -1.26 -4.63 113.70 117.60 2kt7 s SER 56 Ca 0.66 0.21 0.07 0.00 0.48 0.00 0.00 55.95 57.37 2kt7 s SER 56 Cb -0.53 -1.70 -0.01 0.00 0.10 0.00 0.00 66.02 63.87 2kt7 s SER 56 CO 0.55 0.30 0.41 -1.81 0.98 0.00 0.00 173.24 173.67 2kt7 s ASP 57 N -1.57 5.57 -0.25 7.02 1.01 0.70 -4.91 116.67 124.24 2kt7 s ASP 57 Ca 0.21 -0.40 -0.03 0.00 0.71 0.00 0.00 52.55 53.05 2kt7 s ASP 57 Cb -0.12 -0.97 0.08 0.00 1.01 0.00 0.00 42.92 42.92 2kt7 s ASP 57 CO 0.12 -0.48 0.08 -0.89 0.21 0.00 0.00 175.17 174.21 2kt7 s THR 58 N -2.28 0.44 -0.33 -1.27 2.01 -1.26 -0.64 115.64 112.31 2kt7 s THR 58 Ca 0.45 -0.84 -0.23 0.00 0.31 0.00 0.00 61.69 61.39 2kt7 s THR 58 Cb -0.07 -1.18 0.00 0.00 0.01 0.00 0.00 72.50 71.26 2kt7 s THR 58 CO 0.29 -0.49 0.78 -0.76 -0.69 0.00 0.00 174.62 173.75 2kt7 s LEU 59 N 1.86 4.11 0.00 4.42 1.43 0.30 -4.87 118.68 125.93 2kt7 s LEU 59 Ca 0.05 0.51 0.25 0.00 -1.03 0.00 0.00 54.13 53.91 2kt7 s LEU 59 Cb -0.17 -3.04 0.47 0.00 0.03 0.00 0.00 46.19 43.48 2kt7 s LEU 59 CO -0.20 -0.66 1.41 1.07 0.23 0.00 0.00 176.35 178.20 2kt7 n THR 60 N 5.64 0.00 -2.43 5.49 5.66 -1.26 -1.14 114.28 126.24 2kt7 n THR 60 Ca 0.03 -0.38 -0.41 0.00 -3.05 0.00 0.00 64.05 60.24 2kt7 n THR 60 Cb 0.48 1.10 -0.04 0.00 -1.55 0.00 0.00 70.33 70.33 2kt7 n THR 60 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2kt7 s ASP 61 N -2.07 7.16 0.43 1.09 -1.08 -1.26 -4.92 116.67 116.00 2kt7 s ASP 61 Ca 0.30 2.16 0.19 0.00 -0.52 0.00 0.00 52.55 54.67 2kt7 s ASP 61 Cb 0.20 -2.60 1.12 0.00 -1.46 0.00 0.00 42.92 40.17 2kt7 s ASP 61 CO 0.35 -0.32 1.85 0.22 0.52 0.00 0.00 175.17 177.79 2kt7 h TYR 62 N 5.32 0.51 -3.73 -5.34 3.20 -1.92 -3.00 116.97 112.00 2kt7 h TYR 62 Ca -0.44 0.02 -0.79 0.00 3.14 0.00 0.00 58.73 60.66 2kt7 h TYR 62 Cb 1.21 -0.15 -0.27 0.00 1.54 0.00 0.00 36.73 39.06 2kt7 h TYR 62 CO 0.63 0.13 0.19 -1.01 -1.64 0.00 0.00 178.16 176.46 2kt7 s HIS 63 N -5.40 3.92 -0.96 -3.82 3.76 -1.26 0.38 115.29 111.92 2kt7 s HIS 63 Ca -0.08 -2.26 -0.24 0.00 -0.15 0.00 0.00 55.06 52.33 2kt7 s HIS 63 Cb 0.23 -3.80 -0.06 0.00 1.11 0.00 0.00 32.58 30.06 2kt7 s HIS 63 CO 0.78 -0.97 1.95 1.52 -0.85 0.00 0.00 174.74 177.18 2kt7 s TYR 64 N -0.33 1.83 -0.36 1.40 1.13 -0.59 -4.86 117.35 115.55 2kt7 s TYR 64 Ca 0.22 0.62 -0.07 0.00 -1.41 0.00 0.00 57.07 56.43 2kt7 s TYR 64 Cb -0.10 -4.03 0.05 0.00 -1.10 0.00 0.00 41.96 36.78 2kt7 s TYR 64 CO -0.09 -1.63 0.16 0.08 -2.51 0.00 0.00 175.55 171.56 2kt7 s VAL 65 N 10.35 3.94 0.50 -3.49 1.01 -1.26 -1.79 120.40 129.67 2kt7 s VAL 65 Ca 0.70 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2kt7 s VAL 65 Cb -0.06 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2kt7 s VAL 65 CO 0.02 -0.29 0.27 -0.55 0.00 0.00 0.00 175.10 174.56 2kt7 s SER 66 N 1.61 4.51 0.00 3.32 0.15 -1.18 -5.04 113.70 117.07 2kt7 s SER 66 Ca 0.00 -1.26 -0.01 0.00 0.70 0.00 0.00 55.95 55.38 2kt7 s SER 66 Cb -0.20 0.17 -0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2kt7 s SER 66 CO 0.03 -0.90 0.02 0.42 1.20 0.00 0.00 173.24 174.00 2kt7 s THR 67 N -2.74 0.04 0.22 6.45 -4.23 -1.26 -4.85 115.64 109.28 2kt7 s THR 67 Ca 0.31 -0.33 -0.31 0.00 -1.18 0.00 0.00 61.69 60.18 2kt7 s THR 67 Cb -0.00 -0.14 -0.11 0.00 1.34 0.00 0.00 72.50 73.59 2kt7 s THR 67 CO 0.18 -0.18 1.59 -2.16 -0.54 0.00 0.00 174.62 173.51 2kt7 s PRO 68 N -0.54 4.18 0.17 3.99 0.04 -1.26 -5.01 135.00 136.57 2kt7 s PRO 68 Ca -0.06 2.46 -0.16 0.00 0.04 0.00 0.00 61.00 63.29 2kt7 s PRO 68 Cb -0.04 -3.10 -0.07 0.00 0.04 0.00 0.00 34.50 31.33 2kt7 s PRO 68 CO -0.00 -0.61 0.59 0.15 0.04 0.00 0.00 177.00 177.17 2kt7 s LYS 69 N 0.47 4.05 -1.33 4.56 1.02 -1.26 -4.99 119.74 122.25 2kt7 s LYS 69 Ca 0.68 0.58 -0.17 0.00 0.02 0.00 0.00 55.97 57.08 2kt7 s LYS 69 Cb -0.46 -2.91 0.05 0.00 -0.52 0.00 0.00 37.83 33.99 2kt7 s LYS 69 CO 0.38 0.46 1.88 -3.47 -0.92 0.00 0.00 175.35 173.67 2kt7 n ASP 70 N 0.77 4.55 -4.67 2.83 2.03 -1.26 -4.88 116.55 115.93 2kt7 n ASP 70 Ca -0.04 -2.89 -0.42 0.00 0.52 0.00 0.00 54.79 51.95 2kt7 n ASP 70 Cb 0.52 -1.72 -0.03 0.00 -0.72 0.00 0.00 41.12 39.17 2kt7 n ASP 70 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2kt7 s ILE 71 N 4.20 3.73 -0.65 5.18 1.01 -1.26 -4.90 121.20 128.52 2kt7 s ILE 71 Ca 0.53 0.97 -0.26 0.00 0.00 0.00 0.00 60.65 61.89 2kt7 s ILE 71 Cb 0.07 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.79 2kt7 s ILE 71 CO 0.04 -0.06 2.45 -2.65 0.00 0.00 0.00 174.94 174.71 2kt7 n PRO 72 N 6.49 0.75 0.00 2.79 -0.02 -1.26 -0.69 135.00 143.06 2kt7 n PRO 72 Ca 0.15 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2kt7 n PRO 72 Cb 0.43 -3.11 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 2kt7 n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kt7 n GLY 73 N 6.22 0.74 3.06 -1.23 0.00 -1.26 -5.06 105.19 107.66 2kt7 n GLY 73 Ca 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.00 0.82 -0.00 1.61 1.51 0.13 0.19 117.35 119.61 2kt7 s TYR 74 Ca 0.00 -0.33 0.07 0.00 -1.01 0.00 0.00 57.07 55.81 2kt7 s TYR 74 Cb 0.00 -0.49 -0.02 0.00 -0.11 0.00 0.00 41.96 41.34 2kt7 s TYR 74 CO 0.00 -0.02 -0.23 0.21 -1.11 0.00 0.00 175.55 174.40 2kt7 s LYS 75 N -0.99 1.81 -0.28 -0.62 2.47 0.74 -4.07 119.74 118.80 2kt7 s LYS 75 Ca -0.02 -0.88 -0.30 0.00 -1.56 0.00 0.00 55.97 53.21 2kt7 s LYS 75 Cb -0.07 -1.80 -0.07 0.00 -1.46 0.00 0.00 37.83 34.43 2kt7 s LYS 75 CO 0.01 0.49 2.24 -0.11 0.16 0.00 0.00 175.35 178.13 2kt7 n LEU 76 N 2.33 2.87 0.01 5.43 7.94 -1.26 -0.43 117.00 133.89 2kt7 n LEU 76 Ca -0.16 0.18 -0.13 0.00 -1.11 0.00 0.00 56.01 54.80 2kt7 n LEU 76 Cb 0.52 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 42.89 2kt7 n LEU 76 CO 0.23 -0.79 0.54 -0.09 -1.11 0.00 0.00 177.39 176.17 2kt7 h ARG 77 N 14.86 -0.08 -3.01 1.96 2.43 -0.17 -3.46 114.38 126.91 2kt7 h ARG 77 Ca -0.36 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2kt7 h ARG 77 Cb 1.26 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 30.71 2kt7 h ARG 77 CO 1.00 0.44 0.19 -1.83 -1.51 0.00 0.00 179.97 178.26 2kt7 s GLU 78 N -3.82 1.27 -0.13 0.20 -1.05 -1.14 -5.02 118.70 109.00 2kt7 s GLU 78 Ca -0.15 -0.47 -0.09 0.00 -0.15 0.00 0.00 54.97 54.10 2kt7 s GLU 78 Cb 0.01 0.58 -0.04 0.00 -0.44 0.00 0.00 34.13 34.24 2kt7 s GLU 78 CO 0.61 -0.55 0.17 0.42 0.95 0.00 0.00 175.26 176.87 2kt7 s ILE 79 N -3.72 5.43 0.56 1.83 -1.09 -1.26 -3.29 121.20 119.66 2kt7 s ILE 79 Ca 0.01 0.29 -0.17 0.00 -2.23 0.00 0.00 60.65 58.54 2kt7 s ILE 79 Cb -0.01 -3.46 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 2kt7 s ILE 79 CO -0.13 0.55 1.06 -2.16 -1.23 0.00 0.00 174.94 173.03 2kt7 s PRO 80 N -0.55 3.44 0.67 2.79 0.04 -1.26 -4.95 135.00 135.19 2kt7 s PRO 80 Ca 0.14 1.27 0.44 0.00 0.04 0.00 0.00 61.00 62.90 2kt7 s PRO 80 Cb -0.12 -2.05 2.41 0.00 0.04 0.00 0.00 34.50 34.78 2kt7 s PRO 80 CO 0.03 -0.72 2.37 1.12 0.04 0.00 0.00 177.00 179.84 2kt7 h HIS 81 N 0.78 0.00 -0.24 0.56 2.07 -1.99 -2.46 115.15 113.88 2kt7 h HIS 81 Ca -0.48 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 56.91 2kt7 h HIS 81 Cb 1.22 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 31.12 2kt7 h HIS 81 CO 0.58 0.00 -0.30 0.27 -3.07 0.00 0.00 177.93 175.41 2kt7 n ASN 82 N -3.11 2.36 -0.24 3.10 6.94 -1.26 -4.80 115.26 118.26 2kt7 n ASN 82 Ca -0.03 -3.85 0.02 0.00 -0.02 0.00 0.00 54.58 50.71 2kt7 n ASN 82 Cb 0.07 -0.58 0.15 0.00 -2.36 0.00 0.00 39.78 37.06 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 1.09 0.96 -3.62 -2.53 0.00 -1.81 -3.42 119.26 109.93 2kt7 h ALA 83 Ca 0.14 0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 2kt7 h ALA 83 Cb 1.36 0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.89 2kt7 h ALA 83 CO 0.27 -0.15 -0.70 0.95 0.00 0.00 0.00 179.25 179.61 2kt7 s THR 84 N -6.05 -0.02 0.00 0.00 -4.23 -1.26 -3.09 115.64 100.99 2kt7 s THR 84 Ca -0.13 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2kt7 s THR 84 Cb 0.19 -0.06 0.00 0.00 1.34 0.00 0.00 72.50 73.97 2kt7 s THR 84 CO 0.76 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 2kt7 n GLY 85 N 3.46 1.40 3.08 3.99 0.00 -0.74 -4.98 105.19 111.40 2kt7 n GLY 85 Ca -0.18 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 2.00 2.81 -0.64 1.61 4.22 -1.26 -1.55 114.94 122.13 2kt7 s ASN 86 Ca 0.00 -0.53 -0.26 0.00 -2.14 0.00 0.00 52.86 49.93 2kt7 s ASN 86 Cb 0.00 -1.28 -0.11 0.00 1.28 0.00 0.00 41.25 41.14 2kt7 s ASN 86 CO 0.00 0.00 2.43 -0.38 -2.04 0.00 0.00 177.10 177.11 2kt7 n ILE 87 N 4.45 -0.05 0.67 0.54 5.41 0.16 -4.70 119.36 125.84 2kt7 n ILE 87 Ca -0.19 -0.65 0.09 0.00 1.00 0.00 0.00 62.75 63.01 2kt7 n ILE 87 Cb 0.51 -2.30 0.10 0.00 -0.71 0.00 0.00 39.64 37.23 2kt7 n ILE 87 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2kt7 n THR 88 N 8.17 0.10 -3.56 1.39 -2.24 -1.26 -4.99 114.28 111.90 2kt7 n THR 88 Ca 0.43 -0.55 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 2kt7 n THR 88 Cb 0.46 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.97 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 -1.49 -0.43 0.06 3.42 2.15 -1.26 -5.18 116.67 113.93 2kt7 s ASP 89 Ca 0.23 -0.20 0.01 0.00 0.43 0.00 0.00 52.55 53.03 2kt7 s ASP 89 Cb 0.16 0.60 -0.04 0.00 -0.30 0.00 0.00 42.92 43.34 2kt7 s ASP 89 CO 0.24 -1.02 0.14 0.28 -0.17 0.00 0.00 175.17 174.64 2kt7 s THR 90 N -3.80 4.96 0.00 1.71 -1.32 -1.26 -4.46 115.64 111.48 2kt7 s THR 90 Ca 0.04 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2kt7 s THR 90 Cb -0.01 -3.40 0.00 0.00 -1.51 0.00 0.00 72.50 67.58 2kt7 s THR 90 CO -0.09 0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 2kt7 n GLY 91 N 0.45 0.64 3.70 6.08 0.00 -1.04 -4.96 105.19 110.06 2kt7 n GLY 91 Ca -0.07 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 3.43 -0.24 -0.61 1.01 -1.24 -4.82 121.20 116.72 2kt7 s ILE 92 Ca 0.00 0.91 -0.03 0.00 0.00 0.00 0.00 60.65 61.52 2kt7 s ILE 92 Cb 0.00 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.90 2kt7 s ILE 92 CO 0.00 0.02 -0.03 -0.63 0.00 0.00 0.00 174.94 174.30 2kt7 s ILE 93 N 2.02 3.25 -0.40 2.92 1.01 -1.25 -0.31 121.20 128.44 2kt7 s ILE 93 Ca 0.66 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 60.38 2kt7 s ILE 93 Cb -0.35 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.55 2kt7 s ILE 93 CO 0.29 0.28 0.52 -0.69 0.00 0.00 0.00 174.94 175.33 2kt7 s VAL 94 N 1.42 4.99 -0.33 2.92 1.01 0.13 -4.96 120.40 125.57 2kt7 s VAL 94 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 2kt7 s VAL 94 Cb -0.16 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.20 2kt7 s VAL 94 CO -0.03 -0.40 0.12 -0.13 0.00 0.00 0.00 175.10 174.66 2kt7 s ARG 95 N 2.41 2.77 -0.11 2.72 0.52 -1.26 -0.35 118.95 125.66 2kt7 s ARG 95 Ca 0.17 -1.09 -0.26 0.00 -0.52 0.00 0.00 55.73 54.04 2kt7 s ARG 95 Cb -0.16 -3.49 -0.02 0.00 0.52 0.00 0.00 34.95 31.80 2kt7 s ARG 95 CO 0.15 -0.62 0.83 0.71 0.02 0.00 0.00 175.30 176.39 2kt7 s TYR 96 N 1.45 3.51 -0.16 -0.53 1.51 -0.32 -4.25 117.35 118.56 2kt7 s TYR 96 Ca -0.00 1.35 -0.11 0.00 -1.01 0.00 0.00 57.07 57.30 2kt7 s TYR 96 Cb -0.19 -2.98 -0.05 0.00 -0.11 0.00 0.00 41.96 38.63 2kt7 s TYR 96 CO 0.03 -0.11 0.21 0.42 -1.11 0.00 0.00 175.55 175.00 2kt7 s ILE 97 N 1.56 5.36 0.04 2.71 -1.09 -1.21 -0.63 121.20 127.95 2kt7 s ILE 97 Ca 0.41 0.36 0.07 0.00 -2.23 0.00 0.00 60.65 59.26 2kt7 s ILE 97 Cb -0.18 -3.53 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 2kt7 s ILE 97 CO 0.17 0.46 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.83 2kt7 s TYR 98 N 0.11 1.75 -0.03 3.97 1.51 0.74 0.57 117.35 125.98 2kt7 s TYR 98 Ca 0.13 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.79 2kt7 s TYR 98 Cb -0.12 -1.05 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 2kt7 s TYR 98 CO 0.02 0.07 0.16 -0.51 -1.11 0.00 0.00 175.55 174.19 2kt7 s ASP 99 N -1.10 6.28 -0.12 2.29 1.01 0.43 -1.14 116.67 124.32 2kt7 s ASP 99 Ca 0.07 0.34 -0.29 0.00 0.71 0.00 0.00 52.55 53.38 2kt7 s ASP 99 Cb -0.09 -1.96 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 2kt7 s ASP 99 CO 0.01 0.29 1.26 -0.75 0.21 0.00 0.00 175.17 176.20 2kt7 s LYS 100 N -1.75 4.27 -0.42 8.23 2.20 -1.26 -0.19 119.74 130.81 2kt7 s LYS 100 Ca 0.25 1.69 -0.28 0.00 -0.36 0.00 0.00 55.97 57.27 2kt7 s LYS 100 Cb -0.12 -3.71 -0.01 0.00 -1.51 0.00 0.00 37.83 32.48 2kt7 s LYS 100 CO 0.15 -0.63 1.68 0.42 -0.36 0.00 0.00 175.35 176.61 2kt7 s ILE 101 N 3.12 3.59 -0.09 5.43 1.01 0.13 -4.83 121.20 129.55 2kt7 s ILE 101 Ca 0.56 0.56 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 2kt7 s ILE 101 Cb -0.23 -3.91 -0.26 0.00 0.01 0.00 0.00 42.46 38.07 2kt7 s ILE 101 CO 0.18 -0.66 0.48 0.40 0.00 0.00 0.00 174.94 175.33 2kt7 h ILE 102 N 6.70 0.71 -1.81 2.92 1.08 -1.93 -3.46 117.51 121.73 2kt7 h ILE 102 Ca -0.30 -2.46 0.00 0.00 -0.39 0.00 0.00 64.86 61.71 2kt7 h ILE 102 Cb 1.14 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 37.40 2kt7 h ILE 102 CO 1.09 0.79 -0.42 -0.67 -0.69 0.00 0.00 178.15 178.25 2kt7 n ASP 103 N -3.37 -5.24 0.00 1.72 -0.08 -1.26 -5.02 116.55 103.30 2kt7 n ASP 103 Ca -0.27 0.60 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2kt7 n ASP 103 Cb 1.05 -1.69 0.00 0.00 2.34 0.00 0.00 41.12 42.82 2kt7 n ASP 103 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2kt7 n VAL 104 N -0.15 0.05 0.00 5.18 3.14 -1.26 -5.05 118.33 120.24 2kt7 n VAL 104 Ca 0.00 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2kt7 n VAL 104 Cb 0.00 1.57 0.00 0.00 -1.06 0.00 0.00 33.84 34.35 2kt7 n VAL 104 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2kt7 n SER 105 N -0.02 0.00 -1.15 6.55 2.88 -1.26 -4.68 113.62 115.93 2kt7 n SER 105 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 2kt7 n SER 105 Cb 0.23 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.62 2kt7 n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kt7 n TYR 106 N 0.00 0.00 -2.43 0.66 9.36 -1.26 -4.97 117.16 118.52 2kt7 n TYR 106 Ca 0.00 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.81 2kt7 n TYR 106 Cb 0.00 -2.73 -0.04 0.00 -0.63 0.00 0.00 39.34 35.94 2kt7 n TYR 106 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2kt7 s VAL 107 N -2.50 3.60 0.52 2.97 1.01 -1.26 -4.75 120.40 119.98 2kt7 s VAL 107 Ca 0.00 1.43 0.23 0.00 0.00 0.00 0.00 61.98 63.64 2kt7 s VAL 107 Cb 0.00 -3.91 0.38 0.00 0.00 0.00 0.00 36.38 32.85 2kt7 s VAL 107 CO 0.00 0.27 2.00 -2.24 0.00 0.00 0.00 175.10 175.12 2kt7 h ASP 108 N 4.78 0.06 -0.88 3.32 2.03 -1.98 0.21 116.42 123.96 2kt7 h ASP 108 Ca -0.45 0.00 0.09 0.00 -0.73 0.00 0.00 57.03 55.94 2kt7 h ASP 108 Cb 1.21 -0.01 -0.06 0.00 -0.83 0.00 0.00 39.33 39.64 2kt7 h ASP 108 CO 0.72 0.03 0.57 -0.33 -1.03 0.00 0.00 179.24 179.19 2kt7 h GLU 109 N 0.06 0.87 0.00 4.15 5.08 -2.02 -3.36 114.58 119.35 2kt7 h GLU 109 Ca 0.25 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2kt7 h GLU 109 Cb 0.92 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2kt7 h GLU 109 CO -0.02 0.58 -0.04 -2.37 -1.00 0.00 0.00 179.01 176.15 2kt7 n THR 110 N -4.52 0.08 -1.11 1.13 5.66 -0.08 -4.97 114.28 110.47 2kt7 n THR 110 Ca 0.14 0.39 -0.08 0.00 -3.05 0.00 0.00 64.05 61.45 2kt7 n THR 110 Cb 0.28 -1.44 -0.04 0.00 -1.55 0.00 0.00 70.33 67.58 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 1.89 0.79 0.30 1.09 0.00 0.56 -4.77 105.19 105.05 2kt7 n GLY 111 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.81 0.80 -3.34 1.61 4.81 -1.26 -4.68 118.16 115.29 2kt7 n LYS 112 Ca -0.08 -0.61 -0.47 0.00 -0.87 0.00 0.00 58.31 56.28 2kt7 n LYS 112 Cb 0.42 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 33.96 2kt7 n LYS 112 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2kt7 s ASP 113 N -2.63 6.64 0.00 3.14 1.11 -1.26 -5.02 116.67 118.65 2kt7 s ASP 113 Ca 0.17 -2.57 0.00 0.00 0.18 0.00 0.00 52.55 50.33 2kt7 s ASP 113 Cb 0.18 -2.20 0.00 0.00 1.07 0.00 0.00 42.92 41.97 2kt7 s ASP 113 CO 0.63 -0.61 0.00 0.18 1.18 0.00 0.00 175.17 176.55 2kt7 n LEU 114 N 4.13 0.00 -1.87 1.23 4.32 -1.26 -4.72 117.00 118.82 2kt7 n LEU 114 Ca 0.10 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 56.07 2kt7 n LEU 114 Cb 0.46 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.24 2kt7 n LEU 114 CO 0.36 0.00 -0.28 0.18 -1.22 0.00 0.00 177.39 176.43 2kt7 n LEU 115 N 0.00 -3.90 -4.58 2.23 4.77 -1.26 -4.89 117.00 109.37 2kt7 n LEU 115 Ca 0.00 1.10 -0.41 0.00 -0.03 0.00 0.00 56.01 56.68 2kt7 n LEU 115 Cb 0.00 -2.01 -0.03 0.00 -2.33 0.00 0.00 43.42 39.05 2kt7 n LEU 115 CO 0.00 -1.67 1.50 -2.16 -1.33 0.00 0.00 177.39 173.73 2kt7 s PRO 116 N -1.01 3.06 -0.77 3.23 0.04 -1.26 -4.95 135.00 133.34 2kt7 s PRO 116 Ca -0.09 0.91 -0.26 0.00 0.04 0.00 0.00 61.00 61.60 2kt7 s PRO 116 Cb 0.01 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2kt7 s PRO 116 CO 0.25 -2.20 1.61 0.14 0.04 0.00 0.00 177.00 176.84 2kt7 s VAL 117 N 7.54 3.59 0.06 -0.36 -7.23 -1.26 -4.98 120.40 117.76 2kt7 s VAL 117 Ca 0.69 0.01 0.08 0.00 -1.81 0.00 0.00 61.98 60.96 2kt7 s VAL 117 Cb -0.16 -4.48 -0.03 0.00 0.56 0.00 0.00 36.38 32.27 2kt7 s VAL 117 CO 0.27 -1.42 -0.23 0.68 -0.31 0.00 0.00 175.10 174.09 2kt7 s VAL 118 N 7.40 1.89 -0.23 1.32 -7.23 -1.26 -5.12 120.40 117.15 2kt7 s VAL 118 Ca 0.53 -1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 59.35 2kt7 s VAL 118 Cb -0.08 -1.64 0.07 0.00 0.56 0.00 0.00 36.38 35.29 2kt7 s VAL 118 CO 0.10 0.23 0.02 -1.61 -0.31 0.00 0.00 175.10 173.54 2kt7 s GLU 119 N -1.33 0.96 -0.76 4.82 2.02 -1.26 -5.09 118.70 118.05 2kt7 s GLU 119 Ca 0.09 -0.76 -0.20 0.00 0.02 0.00 0.00 54.97 54.13 2kt7 s GLU 119 Cb -0.09 -2.24 0.11 0.00 0.10 0.00 0.00 34.13 32.01 2kt7 s GLU 119 CO 0.02 -0.71 0.96 0.42 0.02 0.00 0.00 175.26 175.97 2kt7 s ILE 120 N 1.65 4.68 0.07 -1.63 1.01 -1.26 -5.03 121.20 120.70 2kt7 s ILE 120 Ca 0.00 -1.12 -0.08 0.00 0.00 0.00 0.00 60.65 59.45 2kt7 s ILE 120 Cb -0.18 -4.67 -0.05 0.00 0.01 0.00 0.00 42.46 37.57 2kt7 s ILE 120 CO -0.11 -1.38 0.37 0.27 0.00 0.00 0.00 174.94 174.08 2kt7 s ILE 121 N 2.96 5.15 0.28 2.92 -4.36 -1.26 -5.11 121.20 121.78 2kt7 s ILE 121 Ca 0.24 0.32 -0.04 0.00 -0.26 0.00 0.00 60.65 60.91 2kt7 s ILE 121 Cb -0.13 -3.62 0.06 0.00 1.25 0.00 0.00 42.46 40.02 2kt7 s ILE 121 CO 0.00 0.27 0.38 0.59 0.24 0.00 0.00 174.94 176.41 2kt7 n ASN 122 N 0.82 0.11 -3.01 4.36 3.02 -1.26 -5.10 115.26 114.21 2kt7 n ASN 122 Ca -0.08 -1.19 -0.15 0.00 -0.03 0.00 0.00 54.58 53.13 2kt7 n ASN 122 Cb 0.52 -0.28 0.11 0.00 -0.61 0.00 0.00 39.78 39.53 2kt7 n ASN 122 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2kt7 n SER 123 N -3.19 -0.48 -4.55 6.41 2.88 -1.26 -4.85 113.62 108.57 2kt7 n SER 123 Ca 0.05 -1.12 -0.45 0.00 -1.33 0.00 0.00 58.87 56.02 2kt7 n SER 123 Cb 0.17 -0.53 -0.04 0.00 -0.75 0.00 0.00 64.21 63.06 2kt7 n SER 123 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2kt7 n GLU 124 N -2.72 1.69 -0.86 -1.46 0.28 -1.26 -0.99 120.64 115.31 2kt7 n GLU 124 Ca 0.08 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 2kt7 n GLU 124 Cb 0.30 -3.03 0.00 0.00 1.43 0.00 0.00 31.44 30.14 2kt7 n GLU 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kt7 n ALA 125 N 11.32 0.00 -3.39 -1.84 0.00 -1.26 -2.07 120.51 123.27 2kt7 n ALA 125 Ca 0.33 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.53 2kt7 n ALA 125 Cb 0.39 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.10 -1.62 0.00 0.00 -0.17 -4.89 120.51 113.74 2kt7 n ALA 126 Ca 0.00 0.19 -0.47 0.00 0.00 0.00 0.00 53.44 53.16 2kt7 n ALA 126 Cb 0.37 -3.66 -0.04 0.00 0.00 0.00 0.00 19.45 16.12 2kt7 n ALA 126 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2kt7 n VAL 127 N -4.34 0.84 -1.17 0.00 0.24 -0.88 -4.91 118.33 108.11 2kt7 n VAL 127 Ca -0.03 -0.21 0.02 0.00 -2.04 0.00 0.00 64.34 62.08 2kt7 n VAL 127 Cb 0.56 -1.16 0.03 0.00 -1.47 0.00 0.00 33.84 31.80 2kt7 n VAL 127 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2kt7 n LEU 128 N 2.17 0.81 -4.54 1.34 7.94 -1.26 -5.03 117.00 118.43 2kt7 n LEU 128 Ca 0.14 -1.28 -0.26 0.00 -1.11 0.00 0.00 56.01 53.50 2kt7 n LEU 128 Cb 0.28 -0.08 -0.09 0.00 0.53 0.00 0.00 43.42 44.05 2kt7 n LEU 128 CO 0.62 0.31 1.76 1.21 -1.11 0.00 0.00 177.39 180.18 2kt7 n GLU 129 N -0.37 0.55 -3.59 1.96 2.13 -1.26 -4.91 120.64 115.15 2kt7 n GLU 129 Ca 0.03 -0.33 -0.40 0.00 0.66 0.00 0.00 57.16 57.12 2kt7 n GLU 129 Cb 0.55 -2.89 -0.11 0.00 0.27 0.00 0.00 31.44 29.26 2kt7 n GLU 129 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2kt7 s HIS 130 N 10.87 3.21 0.31 4.31 2.46 -1.26 -5.08 115.29 130.12 2kt7 s HIS 130 Ca 1.07 -0.63 0.03 0.00 0.47 0.00 0.00 55.06 56.00 2kt7 s HIS 130 Cb -0.41 -2.43 -0.06 0.00 -0.13 0.00 0.00 32.58 29.55 2kt7 s HIS 130 CO 0.27 -0.51 0.07 -1.01 -2.47 0.00 0.00 174.74 171.09 2kt7 s HIS 131 N 1.62 1.84 0.49 3.88 3.76 -1.26 -5.17 115.29 120.45 2kt7 s HIS 131 Ca 0.04 -1.03 0.08 0.00 -0.15 0.00 0.00 55.06 54.00 2kt7 s HIS 131 Cb -0.18 -1.17 0.03 0.00 1.11 0.00 0.00 32.58 32.37 2kt7 s HIS 131 CO 0.08 -0.10 0.56 -1.01 -0.85 0.00 0.00 174.74 173.42 2kt7 s HIS 132 N -3.42 2.11 0.14 1.40 3.76 -1.26 -5.14 115.29 112.89 2kt7 s HIS 132 Ca 0.36 -0.61 -0.02 0.00 -0.15 0.00 0.00 55.06 54.65 2kt7 s HIS 132 Cb 0.08 -2.19 0.03 0.00 1.11 0.00 0.00 32.58 31.62 2kt7 s HIS 132 CO 0.15 -0.59 0.20 0.72 -0.85 0.00 0.00 174.74 174.37 2kt7 n HIS 133 N -1.88 -3.69 -3.69 1.40 -0.00 -1.26 -5.13 115.22 100.97 2kt7 n HIS 133 Ca 0.08 -0.24 -0.12 0.00 -0.00 0.00 0.00 57.72 57.44 2kt7 n HIS 133 Cb 0.61 -0.15 -0.09 0.00 -0.00 0.00 0.00 29.99 30.36 2kt7 n HIS 133 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kt7 s HIS 134 N -0.96 -0.62 -2.71 4.41 5.04 -1.26 -5.36 115.29 113.83 2kt7 s HIS 134 Ca 0.12 1.42 0.26 0.00 -1.54 0.00 0.00 55.06 55.32 2kt7 s HIS 134 Cb -0.00 0.26 0.69 0.00 0.04 0.00 0.00 32.58 33.56 2kt7 s HIS 134 CO 0.08 -0.32 1.54 0.72 -2.34 0.00 0.00 174.74 174.43