#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 6.17 -0.32 3.17 -4.77 -1.26 -4.92 116.67 114.73 2kt7 s ASP 35 Ca 0.00 -1.36 0.07 0.00 -3.30 0.00 0.00 52.55 47.96 2kt7 s ASP 35 Cb 0.00 -2.21 0.45 0.00 -1.09 0.00 0.00 42.92 40.08 2kt7 s ASP 35 CO 0.00 -0.73 1.17 0.35 0.70 0.00 0.00 175.17 176.66 2kt7 n THR 36 N 5.27 2.46 -0.50 2.11 -2.24 -1.26 -4.91 114.28 115.21 2kt7 n THR 36 Ca -0.12 -4.35 -0.01 0.00 -2.27 0.00 0.00 64.05 57.31 2kt7 n THR 36 Cb 0.43 -1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 67.55 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 -0.65 5.08 -3.80 3.42 5.03 -1.26 -4.80 115.26 118.28 2kt7 n ASN 37 Ca 0.42 -2.35 -0.25 0.00 0.87 0.00 0.00 54.58 53.28 2kt7 n ASN 37 Cb 0.90 -1.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.57 2kt7 n ASN 37 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2kt7 n ASN 38 N 1.58 -4.80 -4.56 6.41 2.85 -1.26 -4.73 115.26 110.75 2kt7 n ASN 38 Ca 0.02 -0.98 -0.22 0.00 -0.11 0.00 0.00 54.58 53.29 2kt7 n ASN 38 Cb 0.50 -1.62 -0.06 0.00 1.24 0.00 0.00 39.78 39.84 2kt7 n ASN 38 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2kt7 s PHE 39 N -2.99 1.48 0.17 1.20 0.40 -1.26 -4.70 117.98 112.28 2kt7 s PHE 39 Ca 0.00 1.27 0.08 0.00 -0.60 0.00 0.00 56.93 57.67 2kt7 s PHE 39 Cb -0.00 -3.76 -0.04 0.00 0.51 0.00 0.00 43.02 39.73 2kt7 s PHE 39 CO 0.90 -1.71 -0.16 0.95 0.70 0.00 0.00 175.22 175.90 2kt7 s THR 40 N 12.20 1.66 -0.15 0.64 -4.23 -1.26 -4.83 115.64 119.67 2kt7 s THR 40 Ca 0.81 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 2kt7 s THR 40 Cb -0.10 -1.85 0.01 0.00 1.34 0.00 0.00 72.50 71.90 2kt7 s THR 40 CO 0.05 -0.45 -0.20 -0.69 -0.54 0.00 0.00 174.62 172.79 2kt7 s VAL 41 N -2.44 2.20 -0.19 2.29 1.01 0.09 -2.68 120.40 120.70 2kt7 s VAL 41 Ca 0.17 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 2kt7 s VAL 41 Cb -0.03 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2kt7 s VAL 41 CO 0.06 0.54 0.42 -0.75 0.00 0.00 0.00 175.10 175.37 2kt7 s LYS 42 N 0.92 4.21 -0.19 2.72 2.36 0.72 0.30 119.74 130.79 2kt7 s LYS 42 Ca -0.04 0.26 -0.06 0.00 -2.55 0.00 0.00 55.97 53.58 2kt7 s LYS 42 Cb -0.15 -3.52 -0.03 0.00 -1.05 0.00 0.00 37.83 33.08 2kt7 s LYS 42 CO -0.04 -0.01 0.03 0.08 1.55 0.00 0.00 175.35 176.97 2kt7 s VAL 43 N 1.19 4.43 0.09 4.02 1.01 0.67 -0.84 120.40 130.97 2kt7 s VAL 43 Ca 0.21 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.10 2kt7 s VAL 43 Cb -0.15 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2kt7 s VAL 43 CO 0.08 0.45 -0.10 -1.61 0.00 0.00 0.00 175.10 173.92 2kt7 s GLU 44 N 0.59 2.15 -0.33 2.72 2.02 0.57 -0.80 118.70 125.63 2kt7 s GLU 44 Ca 0.01 -1.00 0.03 0.00 0.02 0.00 0.00 54.97 54.03 2kt7 s GLU 44 Cb -0.13 -2.31 0.10 0.00 0.10 0.00 0.00 34.13 31.88 2kt7 s GLU 44 CO 0.02 0.52 0.06 0.71 0.02 0.00 0.00 175.26 176.59 2kt7 s TYR 45 N -1.18 3.29 0.14 1.61 1.51 -1.26 -0.54 117.35 120.91 2kt7 s TYR 45 Ca 0.21 -2.72 0.11 0.00 -1.01 0.00 0.00 57.07 53.66 2kt7 s TYR 45 Cb -0.11 -2.65 -0.04 0.00 -0.11 0.00 0.00 41.96 39.05 2kt7 s TYR 45 CO 0.13 -0.93 -0.25 0.14 -1.11 0.00 0.00 175.55 173.53 2kt7 s VAL 46 N 1.06 2.18 1.12 0.71 -7.23 -0.03 -0.46 120.40 117.76 2kt7 s VAL 46 Ca 0.11 -1.81 -0.13 0.00 -1.81 0.00 0.00 61.98 58.34 2kt7 s VAL 46 Cb -0.19 -1.96 0.26 0.00 0.56 0.00 0.00 36.38 35.05 2kt7 s VAL 46 CO -0.12 -0.01 1.05 -0.62 -0.31 0.00 0.00 175.10 175.09 2kt7 s ASP 47 N -2.23 1.43 0.00 4.85 -1.08 0.20 -0.64 116.67 119.20 2kt7 s ASP 47 Ca 0.15 1.36 0.00 0.00 -0.52 0.00 0.00 52.55 53.54 2kt7 s ASP 47 Cb -0.09 -2.12 0.01 0.00 -1.46 0.00 0.00 42.92 39.26 2kt7 s ASP 47 CO 0.07 -3.90 0.95 0.00 0.52 0.00 0.00 175.17 172.81 2kt7 n ALA 48 N -4.70 0.88 -0.17 3.66 0.00 -0.57 -0.79 120.51 118.82 2kt7 n ALA 48 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.57 2kt7 n ALA 48 Cb 0.55 -0.88 0.24 0.00 0.00 0.00 0.00 19.45 19.36 2kt7 n ALA 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kt7 n ASP 49 N -1.45 3.47 0.00 0.00 8.00 -1.26 -4.95 116.55 120.36 2kt7 n ASP 49 Ca -0.00 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.52 2kt7 n ASP 49 Cb 0.06 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 2kt7 n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kt7 n GLY 50 N 1.23 0.65 3.55 0.44 0.00 0.02 -5.02 105.19 106.06 2kt7 n GLY 50 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.35 3.46 0.39 4.61 0.00 -1.25 -4.84 121.76 121.78 2kt7 s ALA 51 Ca 0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 51.96 50.64 2kt7 s ALA 51 Cb 0.00 -3.07 -0.10 0.00 0.00 0.00 0.00 23.12 19.96 2kt7 s ALA 51 CO 0.00 -1.32 1.42 -1.83 0.00 0.00 0.00 175.76 174.03 2kt7 s GLU 52 N 2.45 4.02 0.00 0.00 -1.05 -1.26 -0.63 118.70 122.23 2kt7 s GLU 52 Ca 0.19 2.42 0.05 0.00 -0.15 0.00 0.00 54.97 57.48 2kt7 s GLU 52 Cb -0.15 -2.88 0.05 0.00 -0.44 0.00 0.00 34.13 30.71 2kt7 s GLU 52 CO 0.14 -0.54 0.72 0.44 0.95 0.00 0.00 175.26 176.97 2kt7 n ILE 53 N 0.30 0.14 -3.58 1.83 -5.35 0.39 -4.79 119.36 108.30 2kt7 n ILE 53 Ca 0.02 -0.57 -0.13 0.00 -0.27 0.00 0.00 62.75 61.80 2kt7 n ILE 53 Cb 0.41 1.02 -0.05 0.00 -1.74 0.00 0.00 39.64 39.28 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 -0.49 -1.26 0.48 -1.28 0.00 -1.19 -5.06 121.76 112.97 2kt7 s ALA 54 Ca 0.06 0.47 -0.21 0.00 0.00 0.00 0.00 51.96 52.27 2kt7 s ALA 54 Cb 0.04 0.47 -0.09 0.00 0.00 0.00 0.00 23.12 23.53 2kt7 s ALA 54 CO 0.06 -0.54 0.80 -2.30 0.00 0.00 0.00 175.76 173.78 2kt7 n PRO 55 N 0.26 0.92 -3.73 0.00 -0.02 -1.26 -4.43 135.00 126.74 2kt7 n PRO 55 Ca -0.18 0.34 -0.37 0.00 -2.02 0.00 0.00 63.50 61.28 2kt7 n PRO 55 Cb 0.61 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.15 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 -0.97 6.55 0.40 2.55 1.04 -1.26 -4.59 113.70 117.42 2kt7 s SER 56 Ca 0.67 0.65 0.05 0.00 0.48 0.00 0.00 55.95 57.80 2kt7 s SER 56 Cb -0.52 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2kt7 s SER 56 CO 0.55 0.34 0.57 -1.81 0.98 0.00 0.00 173.24 173.87 2kt7 s ASP 57 N -1.22 5.79 -0.24 7.02 1.11 0.02 -4.92 116.67 124.24 2kt7 s ASP 57 Ca 0.21 -0.13 -0.04 0.00 0.18 0.00 0.00 52.55 52.77 2kt7 s ASP 57 Cb -0.14 -1.12 0.08 0.00 1.07 0.00 0.00 42.92 42.82 2kt7 s ASP 57 CO 0.10 -0.64 0.11 -0.89 1.18 0.00 0.00 175.17 175.03 2kt7 s THR 58 N -2.36 -0.02 -0.22 -1.27 2.01 -1.26 -0.24 115.64 112.28 2kt7 s THR 58 Ca 0.49 -0.52 -0.25 0.00 0.31 0.00 0.00 61.69 61.72 2kt7 s THR 58 Cb -0.10 -0.84 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 2kt7 s THR 58 CO 0.34 -0.52 0.85 -0.76 -0.69 0.00 0.00 174.62 173.84 2kt7 s LEU 59 N 2.09 4.11 -0.02 4.42 1.43 0.15 -4.90 118.68 125.96 2kt7 s LEU 59 Ca 0.06 1.11 0.22 0.00 -1.03 0.00 0.00 54.13 54.48 2kt7 s LEU 59 Cb -0.16 -3.23 -0.30 0.00 0.03 0.00 0.00 46.19 42.52 2kt7 s LEU 59 CO -0.24 -0.50 0.58 1.07 0.23 0.00 0.00 176.35 177.49 2kt7 n THR 60 N 5.12 0.02 -1.78 5.49 5.66 -1.26 -0.73 114.28 126.81 2kt7 n THR 60 Ca 0.06 -0.41 -0.41 0.00 -3.05 0.00 0.00 64.05 60.23 2kt7 n THR 60 Cb 0.48 0.16 -0.01 0.00 -1.55 0.00 0.00 70.33 69.41 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 -4.28 6.33 0.20 1.09 1.11 -1.26 -4.88 116.67 114.98 2kt7 s ASP 61 Ca -0.05 3.03 -0.11 0.00 0.18 0.00 0.00 52.55 55.60 2kt7 s ASP 61 Cb 0.14 -2.65 0.23 0.00 1.07 0.00 0.00 42.92 41.71 2kt7 s ASP 61 CO 0.90 -0.91 1.74 0.22 1.18 0.00 0.00 175.17 178.30 2kt7 h TYR 62 N 3.80 0.33 -1.81 4.23 3.20 -1.93 -3.06 116.97 121.72 2kt7 h TYR 62 Ca -0.49 0.03 -0.69 0.00 3.14 0.00 0.00 58.73 60.72 2kt7 h TYR 62 Cb 1.23 -0.06 -0.14 0.00 1.54 0.00 0.00 36.73 39.29 2kt7 h TYR 62 CO 0.55 0.08 1.39 -1.01 -1.64 0.00 0.00 178.16 177.54 2kt7 s HIS 63 N -6.11 3.09 -1.00 -3.82 3.76 -1.26 0.25 115.29 110.20 2kt7 s HIS 63 Ca -0.13 -1.61 -0.23 0.00 -0.15 0.00 0.00 55.06 52.94 2kt7 s HIS 63 Cb 0.16 -4.46 -0.01 0.00 1.11 0.00 0.00 32.58 29.38 2kt7 s HIS 63 CO 0.74 -1.59 1.76 1.52 -0.85 0.00 0.00 174.74 176.31 2kt7 s TYR 64 N 2.98 2.14 -0.40 1.40 1.13 -0.28 -4.88 117.35 119.44 2kt7 s TYR 64 Ca 0.43 -0.05 -0.11 0.00 -1.41 0.00 0.00 57.07 55.93 2kt7 s TYR 64 Cb -0.02 -4.32 0.05 0.00 -1.10 0.00 0.00 41.96 36.58 2kt7 s TYR 64 CO -0.03 -1.77 0.24 0.08 -2.51 0.00 0.00 175.55 171.56 2kt7 s VAL 65 N 7.99 4.48 0.46 -3.49 1.01 -1.26 -2.69 120.40 126.90 2kt7 s VAL 65 Ca 0.60 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2kt7 s VAL 65 Cb -0.03 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2kt7 s VAL 65 CO -0.02 -0.36 0.66 -0.94 0.00 0.00 0.00 175.10 174.44 2kt7 s SER 66 N 1.82 5.65 -0.03 3.32 1.04 -0.56 -5.03 113.70 119.91 2kt7 s SER 66 Ca 0.02 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.49 2kt7 s SER 66 Cb -0.21 -1.15 0.00 0.00 0.10 0.00 0.00 66.02 64.77 2kt7 s SER 66 CO 0.05 -0.81 -0.09 0.42 0.98 0.00 0.00 173.24 173.78 2kt7 s THR 67 N -2.53 0.81 -0.22 2.02 -4.23 -1.26 -4.90 115.64 105.33 2kt7 s THR 67 Ca 0.52 -0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 60.36 2kt7 s THR 67 Cb -0.10 -0.72 -0.01 0.00 1.34 0.00 0.00 72.50 73.00 2kt7 s THR 67 CO 0.36 0.25 1.39 -2.16 -0.54 0.00 0.00 174.62 173.92 2kt7 s PRO 68 N 0.18 4.02 0.14 3.99 0.04 -1.26 -5.00 135.00 137.10 2kt7 s PRO 68 Ca -0.03 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 2kt7 s PRO 68 Cb -0.09 -3.88 -0.07 0.00 0.04 0.00 0.00 34.50 30.50 2kt7 s PRO 68 CO 0.01 -0.99 1.13 0.15 0.04 0.00 0.00 177.00 177.33 2kt7 s LYS 69 N 4.04 4.54 -1.16 4.56 1.02 -1.26 -4.93 119.74 126.55 2kt7 s LYS 69 Ca 0.60 1.73 -0.21 0.00 0.02 0.00 0.00 55.97 58.11 2kt7 s LYS 69 Cb -0.22 -3.30 -0.06 0.00 -0.52 0.00 0.00 37.83 33.73 2kt7 s LYS 69 CO 0.22 -0.03 1.91 -0.40 -0.92 0.00 0.00 175.35 176.12 2kt7 n ASP 70 N 2.88 3.42 -4.66 2.83 5.75 -1.26 -4.94 116.55 120.56 2kt7 n ASP 70 Ca 0.05 -2.75 -0.43 0.00 -0.01 0.00 0.00 54.79 51.65 2kt7 n ASP 70 Cb 0.46 -1.64 -0.02 0.00 -1.03 0.00 0.00 41.12 38.89 2kt7 n ASP 70 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2kt7 s ILE 71 N 8.24 4.02 -0.28 2.12 1.01 -1.26 -4.94 121.20 130.11 2kt7 s ILE 71 Ca 0.62 1.24 -0.30 0.00 0.00 0.00 0.00 60.65 62.21 2kt7 s ILE 71 Cb 0.04 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.64 2kt7 s ILE 71 CO 0.11 -0.11 2.23 -2.65 0.00 0.00 0.00 174.94 174.52 2kt7 n PRO 72 N 6.74 1.63 0.00 2.79 -0.02 -1.26 -1.05 135.00 143.84 2kt7 n PRO 72 Ca 0.15 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2kt7 n PRO 72 Cb 0.44 -3.00 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 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 6.04 0.62 3.19 -1.23 0.00 -1.26 -5.05 105.19 107.50 2kt7 n GLY 73 Ca 0.34 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 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 1.43 -0.08 1.61 1.51 -0.21 0.68 117.35 120.29 2kt7 s TYR 74 Ca 0.00 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 2kt7 s TYR 74 Cb 0.00 -0.84 -0.02 0.00 -0.11 0.00 0.00 41.96 41.00 2kt7 s TYR 74 CO 0.00 0.07 -0.15 0.21 -1.11 0.00 0.00 175.55 174.57 2kt7 s LYS 75 N -1.31 2.88 -0.28 -0.62 2.20 0.72 -4.47 119.74 118.85 2kt7 s LYS 75 Ca 0.03 -0.71 -0.28 0.00 -0.36 0.00 0.00 55.97 54.65 2kt7 s LYS 75 Cb -0.09 -2.46 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 2kt7 s LYS 75 CO 0.02 0.43 2.10 -1.17 -0.36 0.00 0.00 175.35 176.36 2kt7 s LEU 76 N -0.22 3.45 -0.02 5.43 2.96 -1.26 -0.23 118.68 128.78 2kt7 s LEU 76 Ca 0.00 1.61 -0.25 0.00 -0.22 0.00 0.00 54.13 55.27 2kt7 s LEU 76 Cb -0.13 -3.41 -0.20 0.00 0.50 0.00 0.00 46.19 42.95 2kt7 s LEU 76 CO 0.03 -1.97 1.22 -0.09 -1.32 0.00 0.00 176.35 174.22 2kt7 h ARG 77 N 14.77 0.10 -2.29 1.98 2.43 -0.60 -3.46 114.38 127.30 2kt7 h ARG 77 Ca -0.37 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2kt7 h ARG 77 Cb 1.22 0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 30.61 2kt7 h ARG 77 CO 1.00 0.63 0.30 -1.83 -1.51 0.00 0.00 179.97 178.55 2kt7 s GLU 78 N -4.00 1.02 -0.22 0.20 -1.05 -1.17 -5.04 118.70 108.44 2kt7 s GLU 78 Ca -0.16 -0.07 -0.11 0.00 -0.15 0.00 0.00 54.97 54.48 2kt7 s GLU 78 Cb 0.02 0.48 -0.05 0.00 -0.44 0.00 0.00 34.13 34.14 2kt7 s GLU 78 CO 0.70 -0.38 0.19 0.42 0.95 0.00 0.00 175.26 177.14 2kt7 s ILE 79 N -2.27 5.35 0.43 1.83 1.01 -1.26 -3.36 121.20 122.94 2kt7 s ILE 79 Ca -0.03 0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.62 2kt7 s ILE 79 Cb -0.01 -3.53 -0.09 0.00 0.01 0.00 0.00 42.46 38.84 2kt7 s ILE 79 CO -0.01 0.36 1.40 -0.81 0.00 0.00 0.00 174.94 175.88 2kt7 n PRO 80 N 4.10 2.24 -0.36 2.79 -0.04 -1.26 -4.88 135.00 137.59 2kt7 n PRO 80 Ca -0.14 0.80 0.30 0.00 -0.04 0.00 0.00 63.50 64.41 2kt7 n PRO 80 Cb 0.52 -2.58 0.61 0.00 -0.04 0.00 0.00 33.50 32.01 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 2.34 0.44 -0.79 0.54 2.07 -1.98 -0.77 115.15 117.01 2kt7 h HIS 81 Ca -0.50 0.02 -0.34 0.00 -2.85 0.00 0.00 60.37 56.70 2kt7 h HIS 81 Cb 1.27 -0.12 -0.20 0.00 2.57 0.00 0.00 27.41 30.93 2kt7 h HIS 81 CO 0.50 -0.01 0.39 0.27 -3.07 0.00 0.00 177.93 176.01 2kt7 n ASN 82 N -4.50 4.03 0.15 3.10 6.94 -1.26 -4.57 115.26 119.15 2kt7 n ASN 82 Ca 0.28 -3.46 0.02 0.00 -0.02 0.00 0.00 54.58 51.41 2kt7 n ASN 82 Cb 1.12 -0.77 0.37 0.00 -2.36 0.00 0.00 39.78 38.14 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 1.70 1.43 -3.49 -2.53 0.00 -1.48 -3.43 119.26 111.45 2kt7 h ALA 83 Ca 0.42 -0.27 -0.35 0.00 0.00 0.00 0.00 54.91 54.70 2kt7 h ALA 83 Cb 2.46 -0.07 -0.34 0.00 0.00 0.00 0.00 17.79 19.84 2kt7 h ALA 83 CO 0.84 0.41 -0.75 0.95 0.00 0.00 0.00 179.25 180.70 2kt7 s THR 84 N -4.46 0.22 -3.17 0.00 -4.23 -1.26 -1.50 115.64 101.23 2kt7 s THR 84 Ca -0.04 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 2kt7 s THR 84 Cb 0.15 -0.30 0.00 0.00 1.34 0.00 0.00 72.50 73.68 2kt7 s THR 84 CO 0.73 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.58 2kt7 n GLY 85 N 4.13 -0.54 3.52 3.99 0.00 -1.10 -5.00 105.19 110.20 2kt7 n GLY 85 Ca -0.26 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 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 4.59 -0.73 1.61 4.22 -1.26 -1.13 114.94 118.24 2kt7 s ASN 86 Ca 0.00 -0.10 -0.26 0.00 -2.14 0.00 0.00 52.86 50.36 2kt7 s ASN 86 Cb 0.00 -1.42 -0.07 0.00 1.28 0.00 0.00 41.25 41.04 2kt7 s ASN 86 CO 0.00 0.27 2.14 -0.63 -2.04 0.00 0.00 177.10 176.85 2kt7 s ILE 87 N -0.28 3.22 -0.55 0.54 1.01 0.14 -4.70 121.20 120.58 2kt7 s ILE 87 Ca 0.04 -0.08 0.23 0.00 0.00 0.00 0.00 60.65 60.84 2kt7 s ILE 87 Cb -0.13 -3.53 -0.11 0.00 0.01 0.00 0.00 42.46 38.70 2kt7 s ILE 87 CO 0.02 -0.51 1.01 0.35 0.00 0.00 0.00 174.94 175.82 2kt7 n THR 88 N 8.01 0.21 -4.02 2.92 -2.24 -1.26 -4.96 114.28 112.94 2kt7 n THR 88 Ca 0.37 -0.28 -0.08 0.00 -2.27 0.00 0.00 64.05 61.79 2kt7 n THR 88 Cb 0.49 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.76 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 -4.09 0.36 -0.03 3.42 2.15 -1.26 -5.17 116.67 112.05 2kt7 s ASP 89 Ca 0.03 -0.90 -0.02 0.00 0.43 0.00 0.00 52.55 52.09 2kt7 s ASP 89 Cb 0.14 0.25 -0.04 0.00 -0.30 0.00 0.00 42.92 42.97 2kt7 s ASP 89 CO 0.80 -0.65 0.11 0.28 -0.17 0.00 0.00 175.17 175.54 2kt7 s THR 90 N -3.91 5.02 0.00 1.71 -1.32 -1.26 -4.44 115.64 111.44 2kt7 s THR 90 Ca 0.07 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 2kt7 s THR 90 Cb 0.07 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.78 2kt7 s THR 90 CO -0.09 0.40 0.00 0.61 -2.21 0.00 0.00 174.62 173.32 2kt7 n GLY 91 N 1.28 0.65 3.76 6.08 0.00 -1.09 -4.98 105.19 110.90 2kt7 n GLY 91 Ca -0.14 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 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 4.15 -0.15 -0.61 1.01 -1.23 -4.90 121.20 117.46 2kt7 s ILE 92 Ca 0.00 1.96 0.01 0.00 0.00 0.00 0.00 60.65 62.62 2kt7 s ILE 92 Cb 0.00 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.28 2kt7 s ILE 92 CO 0.00 0.38 -0.16 -0.63 0.00 0.00 0.00 174.94 174.53 2kt7 s ILE 93 N -1.32 1.71 -0.50 2.92 1.01 -1.26 -0.20 121.20 123.57 2kt7 s ILE 93 Ca 0.43 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 2kt7 s ILE 93 Cb -0.23 -1.58 0.08 0.00 0.01 0.00 0.00 42.46 40.75 2kt7 s ILE 93 CO 0.29 0.48 0.47 -0.69 0.00 0.00 0.00 174.94 175.49 2kt7 s VAL 94 N 1.34 5.16 -0.39 2.92 1.01 -0.02 -4.97 120.40 125.45 2kt7 s VAL 94 Ca 0.03 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 60.86 2kt7 s VAL 94 Cb -0.13 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 32.10 2kt7 s VAL 94 CO -0.10 -0.70 0.19 -0.60 0.00 0.00 0.00 175.10 173.90 2kt7 s ARG 95 N 1.83 2.57 0.13 2.72 3.52 -1.26 -0.31 118.95 128.14 2kt7 s ARG 95 Ca 0.06 -1.37 -0.29 0.00 -0.13 0.00 0.00 55.73 54.00 2kt7 s ARG 95 Cb -0.25 -3.64 -0.06 0.00 -1.56 0.00 0.00 34.95 29.44 2kt7 s ARG 95 CO 0.07 -0.84 0.91 0.71 -0.81 0.00 0.00 175.30 175.33 2kt7 s TYR 96 N 1.40 3.84 -0.18 5.12 1.51 0.29 -4.38 117.35 124.96 2kt7 s TYR 96 Ca 0.02 1.75 -0.08 0.00 -1.01 0.00 0.00 57.07 57.75 2kt7 s TYR 96 Cb -0.21 -2.97 -0.04 0.00 -0.11 0.00 0.00 41.96 38.62 2kt7 s TYR 96 CO 0.02 0.29 0.08 0.42 -1.11 0.00 0.00 175.55 175.25 2kt7 s ILE 97 N -0.33 4.93 0.03 2.71 -1.09 -1.21 -0.85 121.20 125.40 2kt7 s ILE 97 Ca 0.43 0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.94 2kt7 s ILE 97 Cb -0.23 -3.22 -0.02 0.00 -1.58 0.00 0.00 42.46 37.41 2kt7 s ILE 97 CO 0.29 0.48 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.96 2kt7 s TYR 98 N 0.20 1.80 -0.13 3.97 1.51 0.19 0.16 117.35 125.03 2kt7 s TYR 98 Ca 0.05 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 55.64 2kt7 s TYR 98 Cb -0.12 -1.09 -0.05 0.00 -0.11 0.00 0.00 41.96 40.59 2kt7 s TYR 98 CO 0.00 0.06 0.23 -0.51 -1.11 0.00 0.00 175.55 174.22 2kt7 s ASP 99 N -1.02 6.43 -0.14 2.29 1.01 0.67 -1.51 116.67 124.40 2kt7 s ASP 99 Ca 0.07 0.50 -0.29 0.00 0.71 0.00 0.00 52.55 53.54 2kt7 s ASP 99 Cb -0.09 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2kt7 s ASP 99 CO 0.01 0.24 1.49 -0.75 0.21 0.00 0.00 175.17 176.38 2kt7 s LYS 100 N -0.22 4.11 -0.60 8.23 2.20 -1.26 -0.20 119.74 132.00 2kt7 s LYS 100 Ca 0.15 1.86 -0.28 0.00 -0.36 0.00 0.00 55.97 57.35 2kt7 s LYS 100 Cb -0.13 -3.91 0.01 0.00 -1.51 0.00 0.00 37.83 32.29 2kt7 s LYS 100 CO 0.04 -0.89 1.43 0.42 -0.36 0.00 0.00 175.35 175.99 2kt7 s ILE 101 N 4.09 3.73 -0.39 5.43 1.01 0.22 -4.89 121.20 130.40 2kt7 s ILE 101 Ca 0.66 0.58 -0.03 0.00 0.00 0.00 0.00 60.65 61.86 2kt7 s ILE 101 Cb -0.27 -4.48 0.12 0.00 0.01 0.00 0.00 42.46 37.84 2kt7 s ILE 101 CO 0.24 -1.27 2.50 -0.38 0.00 0.00 0.00 174.94 176.02 2kt7 n ILE 102 N 6.80 3.10 -3.40 2.92 5.41 -1.26 -4.74 119.36 128.20 2kt7 n ILE 102 Ca 0.11 -2.42 0.00 0.00 1.00 0.00 0.00 62.75 61.45 2kt7 n ILE 102 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 2kt7 n ILE 102 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2kt7 n ASP 103 N 0.70 0.00 -2.00 4.38 5.75 -1.26 -5.03 116.55 119.08 2kt7 n ASP 103 Ca 0.42 -0.72 -0.09 0.00 -0.01 0.00 0.00 54.79 54.38 2kt7 n ASP 103 Cb 0.58 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.93 2kt7 n ASP 103 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2kt7 n VAL 104 N 0.00 2.86 -3.54 2.12 0.24 -1.26 -4.84 118.33 113.91 2kt7 n VAL 104 Ca 0.00 -1.58 -0.20 0.00 -2.04 0.00 0.00 64.34 60.52 2kt7 n VAL 104 Cb 0.00 -0.41 0.08 0.00 -1.47 0.00 0.00 33.84 32.04 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 -0.29 -3.34 -4.56 -1.34 7.64 -1.26 -4.84 113.62 105.63 2kt7 n SER 105 Ca 0.42 -0.63 -0.29 0.00 1.01 0.00 0.00 58.87 59.39 2kt7 n SER 105 Cb 1.40 -4.91 -0.04 0.00 -1.01 0.00 0.00 64.21 59.64 2kt7 n SER 105 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2kt7 s TYR 106 N -3.38 1.51 -1.13 1.43 5.04 -1.26 -4.90 117.35 114.66 2kt7 s TYR 106 Ca 0.21 1.11 -0.17 0.00 -2.44 0.00 0.00 57.07 55.77 2kt7 s TYR 106 Cb -0.09 -3.86 0.13 0.00 0.35 0.00 0.00 41.96 38.49 2kt7 s TYR 106 CO 0.74 -2.00 1.41 0.08 -1.34 0.00 0.00 175.55 174.44 2kt7 s VAL 107 N 11.10 4.66 -0.42 3.14 1.01 -1.26 -4.68 120.40 133.95 2kt7 s VAL 107 Ca 0.78 -2.01 0.09 0.00 0.00 0.00 0.00 61.98 60.84 2kt7 s VAL 107 Cb -0.11 -4.94 0.33 0.00 0.00 0.00 0.00 36.38 31.66 2kt7 s VAL 107 CO 0.12 -1.70 0.93 -0.67 0.00 0.00 0.00 175.10 173.78 2kt7 n ASP 108 N 6.75 -0.82 0.00 3.32 2.03 -1.26 -5.06 116.55 121.51 2kt7 n ASP 108 Ca 0.35 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 52.29 2kt7 n ASP 108 Cb 0.46 0.71 0.00 0.00 -0.72 0.00 0.00 41.12 41.57 2kt7 n ASP 108 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kt7 n GLU 109 N 0.32 0.00 -2.98 -0.67 1.02 -1.26 -4.77 120.64 112.31 2kt7 n GLU 109 Ca 0.15 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.16 2kt7 n GLU 109 Cb 0.68 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.09 2kt7 n GLU 109 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2kt7 n THR 110 N 0.00 -0.29 0.00 2.62 -2.24 -1.26 -2.75 114.28 110.36 2kt7 n THR 110 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2kt7 n THR 110 Cb 0.00 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 2kt7 n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kt7 n GLY 111 N -0.77 0.69 0.35 3.38 0.00 -1.26 -5.03 105.19 102.55 2kt7 n GLY 111 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2kt7 n GLY 111 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2kt7 h LYS 112 N 0.00 1.12 -3.75 1.61 3.64 -1.90 -3.31 116.57 113.97 2kt7 h LYS 112 Ca 0.00 -0.07 -0.63 0.00 -1.27 0.00 0.00 60.65 58.68 2kt7 h LYS 112 Cb 0.00 -0.25 -0.40 0.00 -0.41 0.00 0.00 32.23 31.16 2kt7 h LYS 112 CO 0.00 0.74 -0.70 0.34 -2.27 0.00 0.00 179.45 177.56 2kt7 s ASP 113 N -5.91 4.29 0.17 4.20 2.15 -1.26 -5.11 116.67 115.20 2kt7 s ASP 113 Ca -0.13 -2.47 0.00 0.00 0.43 0.00 0.00 52.55 50.38 2kt7 s ASP 113 Cb 0.19 -1.41 0.00 0.00 -0.30 0.00 0.00 42.92 41.40 2kt7 s ASP 113 CO 0.81 -0.31 0.00 0.18 -0.17 0.00 0.00 175.17 175.67 2kt7 n LEU 114 N 3.80 0.00 -1.37 -1.34 4.77 -1.25 -5.02 117.00 116.59 2kt7 n LEU 114 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2kt7 n LEU 114 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2kt7 n LEU 114 CO 0.25 -0.41 -0.26 0.18 -1.33 0.00 0.00 177.39 175.83 2kt7 n LEU 115 N 0.00 -4.23 -2.34 2.23 4.77 -1.26 -4.75 117.00 111.42 2kt7 n LEU 115 Ca 0.00 1.76 -0.15 0.00 -0.03 0.00 0.00 56.01 57.59 2kt7 n LEU 115 Cb 0.00 -2.17 -0.12 0.00 -2.33 0.00 0.00 43.42 38.80 2kt7 n LEU 115 CO 0.00 -0.99 1.81 -0.81 -1.33 0.00 0.00 177.39 176.07 2kt7 n PRO 116 N 1.03 2.02 -1.55 3.23 -0.04 -1.26 -4.92 135.00 133.52 2kt7 n PRO 116 Ca 0.00 -1.09 -0.40 0.00 -0.04 0.00 0.00 63.50 61.97 2kt7 n PRO 116 Cb 0.00 -2.09 -0.04 0.00 -0.04 0.00 0.00 33.50 31.32 2kt7 n PRO 116 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2kt7 n VAL 117 N 2.85 0.06 -4.40 0.52 0.24 -1.26 -4.94 118.33 111.41 2kt7 n VAL 117 Ca 0.43 -0.59 -0.30 0.00 -2.04 0.00 0.00 64.34 61.85 2kt7 n VAL 117 Cb 0.65 -2.42 -0.12 0.00 -1.47 0.00 0.00 33.84 30.47 2kt7 n VAL 117 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2kt7 s VAL 118 N 10.39 2.70 0.18 3.34 0.11 -1.26 -5.14 120.40 130.73 2kt7 s VAL 118 Ca 1.03 -1.50 -0.12 0.00 -2.93 0.00 0.00 61.98 58.46 2kt7 s VAL 118 Cb -0.38 -2.21 0.01 0.00 -1.53 0.00 0.00 36.38 32.26 2kt7 s VAL 118 CO 0.33 0.15 0.39 -0.70 -3.33 0.00 0.00 175.10 171.94 2kt7 s GLU 119 N -1.98 1.28 -0.74 1.54 2.12 -1.26 -5.08 118.70 114.58 2kt7 s GLU 119 Ca 0.16 -1.07 -0.24 0.00 0.36 0.00 0.00 54.97 54.18 2kt7 s GLU 119 Cb -0.10 0.44 -0.15 0.00 0.26 0.00 0.00 34.13 34.57 2kt7 s GLU 119 CO 0.08 -0.51 2.42 -0.89 -0.54 0.00 0.00 175.26 175.82 2kt7 n ILE 120 N -0.28 -0.03 -0.06 -3.70 2.08 -1.26 -4.69 119.36 111.41 2kt7 n ILE 120 Ca -0.08 -0.55 -0.02 0.00 0.56 0.00 0.00 62.75 62.66 2kt7 n ILE 120 Cb 0.63 -1.84 -0.16 0.00 -0.75 0.00 0.00 39.64 37.51 2kt7 n ILE 120 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2kt7 n ILE 121 N 7.93 0.87 0.00 1.39 3.06 -1.26 -5.00 119.36 126.35 2kt7 n ILE 121 Ca 0.49 -0.72 0.00 0.00 -2.50 0.00 0.00 62.75 60.01 2kt7 n ILE 121 Cb 0.38 -0.29 0.00 0.00 0.54 0.00 0.00 39.64 40.27 2kt7 n ILE 121 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2kt7 n ASN 122 N -2.57 0.00 -0.27 9.51 5.15 -1.26 -4.55 115.26 121.26 2kt7 n ASN 122 Ca -0.22 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.76 2kt7 n ASN 122 Cb 0.94 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 40.25 2kt7 n ASN 122 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 2kt7 h SER 123 N 0.00 -0.96 0.17 1.20 0.87 -1.99 0.12 113.55 112.96 2kt7 h SER 123 Ca 0.00 0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2kt7 h SER 123 Cb 0.00 0.55 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2kt7 h SER 123 CO 0.00 -0.28 -0.02 -0.08 -0.53 0.00 0.00 176.83 175.92 2kt7 h GLU 124 N -0.05 0.00 0.00 2.24 4.81 -2.00 -1.07 114.58 118.51 2kt7 h GLU 124 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2kt7 h GLU 124 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2kt7 h GLU 124 CO -0.80 0.02 -0.14 0.00 -0.73 0.00 0.00 179.01 177.36 2kt7 h ALA 125 N 1.98 0.92 -0.28 2.92 0.00 -1.13 -3.28 119.26 120.39 2kt7 h ALA 125 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kt7 h ALA 125 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kt7 h ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2kt7 n ALA 126 N -1.91 2.47 -2.14 0.00 0.00 -0.40 -4.91 120.51 113.62 2kt7 n ALA 126 Ca 0.04 -0.58 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 2kt7 n ALA 126 Cb 0.47 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.63 4.75 -0.07 0.00 0.11 -1.24 -5.01 120.40 117.32 2kt7 s VAL 127 Ca 0.27 0.70 -0.30 0.00 -2.93 0.00 0.00 61.98 59.72 2kt7 s VAL 127 Cb 0.14 -3.73 -0.06 0.00 -1.53 0.00 0.00 36.38 31.21 2kt7 s VAL 127 CO 0.20 -0.53 1.70 -0.76 -3.33 0.00 0.00 175.10 172.38 2kt7 s LEU 128 N -3.85 4.26 -0.01 2.54 1.43 -1.26 -5.00 118.68 116.80 2kt7 s LEU 128 Ca 0.52 2.20 0.02 0.00 -1.03 0.00 0.00 54.13 55.85 2kt7 s LEU 128 Cb -0.10 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 2kt7 s LEU 128 CO 0.31 -1.00 -0.07 -0.70 0.23 0.00 0.00 176.35 175.11 2kt7 s GLU 129 N 4.21 0.61 -0.43 1.70 -6.30 -1.26 -5.12 118.70 112.10 2kt7 s GLU 129 Ca 0.75 -0.25 0.02 0.00 -2.50 0.00 0.00 54.97 52.99 2kt7 s GLU 129 Cb -0.33 -0.59 0.14 0.00 0.00 0.00 0.00 34.13 33.35 2kt7 s GLU 129 CO 0.31 0.15 0.24 -3.38 0.02 0.00 0.00 175.26 172.60 2kt7 s HIS 130 N -0.12 1.85 -1.27 5.30 -3.43 -1.26 -5.03 115.29 111.32 2kt7 s HIS 130 Ca 0.02 -2.35 -0.05 0.00 -0.80 0.00 0.00 55.06 51.87 2kt7 s HIS 130 Cb -0.03 -1.77 0.16 0.00 -1.43 0.00 0.00 32.58 29.51 2kt7 s HIS 130 CO -0.00 -0.78 2.21 1.58 -2.00 0.00 0.00 174.74 175.74 2kt7 n HIS 131 N 3.54 2.65 -2.70 0.38 -0.00 -1.26 -4.41 115.22 113.43 2kt7 n HIS 131 Ca 0.10 -2.78 -0.06 0.00 0.46 0.00 0.00 57.72 55.44 2kt7 n HIS 131 Cb 0.35 -1.76 0.09 0.00 -0.12 0.00 0.00 29.99 28.56 2kt7 n HIS 131 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2kt7 n HIS 132 N 1.85 -1.60 -2.36 1.57 -0.00 -1.26 -5.17 115.22 108.25 2kt7 n HIS 132 Ca 0.56 -1.32 -0.26 0.00 0.46 0.00 0.00 57.72 57.16 2kt7 n HIS 132 Cb 0.27 1.37 0.14 0.00 -0.12 0.00 0.00 29.99 31.65 2kt7 n HIS 132 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2kt7 s HIS 133 N 0.20 1.45 0.00 1.57 -3.43 -1.26 -5.13 115.29 108.69 2kt7 s HIS 133 Ca 0.23 -0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.38 2kt7 s HIS 133 Cb 0.28 -3.42 0.00 0.00 -1.43 0.00 0.00 32.58 28.00 2kt7 s HIS 133 CO -0.14 -2.13 0.00 0.72 -2.00 0.00 0.00 174.74 171.20 2kt7 n HIS 134 N -3.21 -0.51 0.61 0.38 8.25 -1.26 -5.29 115.22 114.20 2kt7 n HIS 134 Ca 0.16 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.67 2kt7 n HIS 134 Cb 0.60 0.00 0.29 0.00 1.12 0.00 0.00 29.99 32.00 2kt7 n HIS 134 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56