#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 0.48 -0.19 7.83 3.32 -2.08 -3.39 116.42 122.39 2kt7 h ASP 35 Ca 0.00 -0.90 -0.06 0.00 0.02 0.00 0.00 57.03 56.09 2kt7 h ASP 35 Cb 0.00 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2kt7 h ASP 35 CO 0.00 1.73 -0.11 0.71 -1.72 0.00 0.00 179.24 179.85 2kt7 h THR 36 N -0.09 1.31 -1.78 0.35 1.35 -2.05 -3.47 112.91 108.53 2kt7 h THR 36 Ca -0.34 -1.19 -0.41 0.00 -0.55 0.00 0.00 66.41 63.93 2kt7 h THR 36 Cb 1.93 1.68 -0.10 0.00 -1.73 0.00 0.00 68.15 69.93 2kt7 h THR 36 CO 0.11 0.36 -0.44 0.59 -0.25 0.00 0.00 175.52 175.89 2kt7 n ASN 37 N -4.55 -5.57 -3.19 5.36 3.02 -1.26 -2.52 115.26 106.55 2kt7 n ASN 37 Ca -0.05 0.28 -0.23 0.00 -0.03 0.00 0.00 54.58 54.55 2kt7 n ASN 37 Cb 0.33 -4.73 0.05 0.00 -0.61 0.00 0.00 39.78 34.83 2kt7 n ASN 37 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2kt7 n ASN 38 N -1.51 -6.17 -4.57 6.41 5.15 -1.26 -4.92 115.26 108.40 2kt7 n ASN 38 Ca -0.22 -0.39 -0.31 0.00 -0.60 0.00 0.00 54.58 53.06 2kt7 n ASN 38 Cb 0.67 -4.90 -0.04 0.00 -0.53 0.00 0.00 39.78 34.98 2kt7 n ASN 38 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2kt7 s PHE 39 N -3.23 2.08 0.23 1.20 0.40 -1.05 -4.55 117.98 113.06 2kt7 s PHE 39 Ca 0.42 0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.85 2kt7 s PHE 39 Cb -0.18 -4.24 -0.05 0.00 0.51 0.00 0.00 43.02 39.06 2kt7 s PHE 39 CO 0.51 -1.68 0.03 0.95 0.70 0.00 0.00 175.22 175.73 2kt7 s THR 40 N 8.66 0.80 -0.18 0.64 -4.23 -1.26 -4.93 115.64 115.14 2kt7 s THR 40 Ca 0.63 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 2kt7 s THR 40 Cb -0.03 -2.39 0.02 0.00 1.34 0.00 0.00 72.50 71.44 2kt7 s THR 40 CO 0.01 -0.25 -0.20 -0.69 -0.54 0.00 0.00 174.62 172.95 2kt7 s VAL 41 N -3.58 2.04 -0.23 2.29 1.01 -0.66 -3.49 120.40 117.79 2kt7 s VAL 41 Ca 0.30 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 2kt7 s VAL 41 Cb 0.07 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2kt7 s VAL 41 CO 0.09 0.53 0.43 -0.75 0.00 0.00 0.00 175.10 175.41 2kt7 s LYS 42 N 1.30 4.11 -0.29 2.72 2.36 0.60 0.18 119.74 130.72 2kt7 s LYS 42 Ca 0.05 0.22 -0.11 0.00 -2.55 0.00 0.00 55.97 53.57 2kt7 s LYS 42 Cb -0.13 -3.59 -0.04 0.00 -1.05 0.00 0.00 37.83 33.01 2kt7 s LYS 42 CO -0.13 -0.18 0.20 0.08 1.55 0.00 0.00 175.35 176.88 2kt7 s VAL 43 N 1.76 5.30 -0.02 4.02 1.01 0.10 -1.26 120.40 131.31 2kt7 s VAL 43 Ca 0.19 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.28 2kt7 s VAL 43 Cb -0.15 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2kt7 s VAL 43 CO 0.09 0.20 0.06 -1.61 0.00 0.00 0.00 175.10 173.84 2kt7 s GLU 44 N 1.76 3.01 -0.33 2.72 2.02 0.14 -1.24 118.70 126.78 2kt7 s GLU 44 Ca 0.07 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 54.60 2kt7 s GLU 44 Cb -0.16 -2.82 0.10 0.00 0.10 0.00 0.00 34.13 31.34 2kt7 s GLU 44 CO 0.11 0.65 0.04 0.71 0.02 0.00 0.00 175.26 176.79 2kt7 s TYR 45 N -1.13 3.69 0.35 1.61 1.51 -1.26 -0.82 117.35 121.29 2kt7 s TYR 45 Ca 0.21 -2.87 0.09 0.00 -1.01 0.00 0.00 57.07 53.48 2kt7 s TYR 45 Cb -0.12 -2.82 -0.07 0.00 -0.11 0.00 0.00 41.96 38.85 2kt7 s TYR 45 CO 0.12 -0.94 -0.08 0.14 -1.11 0.00 0.00 175.55 173.68 2kt7 s VAL 46 N 0.94 2.15 0.42 0.71 -7.23 -0.16 -0.60 120.40 116.63 2kt7 s VAL 46 Ca 0.08 -2.17 -0.00 0.00 -1.81 0.00 0.00 61.98 58.08 2kt7 s VAL 46 Cb -0.19 -2.68 0.08 0.00 0.56 0.00 0.00 36.38 34.15 2kt7 s VAL 46 CO -0.07 -0.18 0.57 -0.90 -0.31 0.00 0.00 175.10 174.21 2kt7 n ASP 47 N -0.80 0.78 0.00 4.85 5.68 -0.84 -0.70 116.55 125.52 2kt7 n ASP 47 Ca -0.05 -1.66 0.10 0.00 -0.50 0.00 0.00 54.79 52.68 2kt7 n ASP 47 Cb 0.64 -0.37 0.55 0.00 -1.14 0.00 0.00 41.12 40.80 2kt7 n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kt7 n ALA 48 N -2.94 2.15 1.01 2.12 0.00 -0.04 -2.09 120.51 120.72 2kt7 n ALA 48 Ca -0.09 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.34 2kt7 n ALA 48 Cb 0.34 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.14 0.88 -0.25 0.00 9.92 -1.26 -4.99 116.55 119.71 2kt7 n ASP 49 Ca 0.12 -0.75 0.00 0.00 -0.53 0.00 0.00 54.79 53.63 2kt7 n ASP 49 Cb 0.11 0.66 0.00 0.00 -0.64 0.00 0.00 41.12 41.25 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 1.49 0.91 2.86 0.44 0.00 -0.89 -5.08 105.19 104.92 2kt7 n GLY 50 Ca 0.05 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.51 0.63 -0.24 4.61 0.00 -1.26 -4.93 121.76 118.07 2kt7 s ALA 51 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 2kt7 s ALA 51 Cb 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2kt7 s ALA 51 CO 0.00 -0.09 2.06 -1.83 0.00 0.00 0.00 175.76 175.89 2kt7 s GLU 52 N 1.09 3.26 0.00 0.00 -1.05 -1.26 -1.98 118.70 118.76 2kt7 s GLU 52 Ca -0.08 1.86 0.21 0.00 -0.15 0.00 0.00 54.97 56.80 2kt7 s GLU 52 Cb -0.14 -4.30 0.76 0.00 -0.44 0.00 0.00 34.13 30.02 2kt7 s GLU 52 CO -0.01 -1.95 1.55 0.44 0.95 0.00 0.00 175.26 176.24 2kt7 n ILE 53 N 7.51 0.20 -3.65 1.83 -5.35 0.23 -4.91 119.36 115.22 2kt7 n ILE 53 Ca 0.27 -0.34 -0.12 0.00 -0.27 0.00 0.00 62.75 62.29 2kt7 n ILE 53 Cb 0.45 0.36 -0.06 0.00 -1.74 0.00 0.00 39.64 38.65 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 -1.80 -1.02 0.30 -1.28 0.00 -1.15 -5.03 121.76 111.78 2kt7 s ALA 54 Ca 0.32 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.25 2kt7 s ALA 54 Cb 0.17 0.42 -0.12 0.00 0.00 0.00 0.00 23.12 23.59 2kt7 s ALA 54 CO 0.26 -0.50 1.57 -0.35 0.00 0.00 0.00 175.76 176.74 2kt7 n PRO 55 N 0.36 2.65 -2.31 0.00 -0.04 -1.26 -4.46 135.00 129.94 2kt7 n PRO 55 Ca -0.18 0.94 -0.25 0.00 -0.04 0.00 0.00 63.50 63.97 2kt7 n PRO 55 Cb 0.61 -2.71 0.07 0.00 -0.04 0.00 0.00 33.50 31.43 2kt7 n PRO 55 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2kt7 s SER 56 N 0.40 4.81 0.21 3.54 0.01 -1.26 -4.75 113.70 116.66 2kt7 s SER 56 Ca 0.63 0.29 0.03 0.00 1.31 0.00 0.00 55.95 58.21 2kt7 s SER 56 Cb -0.50 -0.95 -0.05 0.00 0.21 0.00 0.00 66.02 64.73 2kt7 s SER 56 CO 0.51 -1.57 0.01 -1.81 0.41 0.00 0.00 173.24 170.79 2kt7 s ASP 57 N -4.53 1.53 -0.28 2.44 1.01 -0.37 -4.98 116.67 111.50 2kt7 s ASP 57 Ca 0.60 -1.22 0.00 0.00 0.71 0.00 0.00 52.55 52.64 2kt7 s ASP 57 Cb -0.10 0.07 0.08 0.00 1.01 0.00 0.00 42.92 43.98 2kt7 s ASP 57 CO 0.44 -0.56 0.04 -0.89 0.21 0.00 0.00 175.17 174.41 2kt7 s THR 58 N -3.54 1.24 -0.59 -1.27 2.01 -1.26 0.00 115.64 112.23 2kt7 s THR 58 Ca 0.28 -1.40 -0.27 0.00 0.31 0.00 0.00 61.69 60.61 2kt7 s THR 58 Cb 0.06 -1.79 0.03 0.00 0.01 0.00 0.00 72.50 70.81 2kt7 s THR 58 CO 0.08 -0.45 1.14 -0.76 -0.69 0.00 0.00 174.62 173.94 2kt7 s LEU 59 N 1.47 3.58 0.00 4.42 1.43 0.13 -4.86 118.68 124.84 2kt7 s LEU 59 Ca 0.04 -0.04 0.25 0.00 -1.03 0.00 0.00 54.13 53.35 2kt7 s LEU 59 Cb -0.18 -3.04 0.84 0.00 0.03 0.00 0.00 46.19 43.84 2kt7 s LEU 59 CO -0.15 -1.45 1.62 1.07 0.23 0.00 0.00 176.35 177.66 2kt7 n THR 60 N 6.54 0.11 -2.71 5.49 5.66 -1.26 -1.65 114.28 126.47 2kt7 n THR 60 Ca 0.07 -0.33 -0.38 0.00 -3.05 0.00 0.00 64.05 60.36 2kt7 n THR 60 Cb 0.49 0.53 -0.06 0.00 -1.55 0.00 0.00 70.33 69.73 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 -1.79 7.32 0.32 1.09 2.15 -1.26 -4.96 116.67 119.54 2kt7 s ASP 61 Ca 0.35 1.94 0.05 0.00 0.43 0.00 0.00 52.55 55.32 2kt7 s ASP 61 Cb 0.20 -2.59 0.68 0.00 -0.30 0.00 0.00 42.92 40.90 2kt7 s ASP 61 CO 0.30 -0.09 1.87 0.22 -0.17 0.00 0.00 175.17 177.31 2kt7 h TYR 62 N 3.36 0.96 -3.43 -5.34 3.20 -1.94 -3.13 116.97 110.65 2kt7 h TYR 62 Ca -0.47 0.03 -0.77 0.00 3.14 0.00 0.00 58.73 60.66 2kt7 h TYR 62 Cb 1.20 -0.31 -0.24 0.00 1.54 0.00 0.00 36.73 38.92 2kt7 h TYR 62 CO 0.61 0.40 0.35 -1.01 -1.64 0.00 0.00 178.16 176.86 2kt7 s HIS 63 N -5.80 3.69 -0.95 -3.82 3.76 -1.26 -0.06 115.29 110.85 2kt7 s HIS 63 Ca -0.11 -1.96 -0.24 0.00 -0.15 0.00 0.00 55.06 52.59 2kt7 s HIS 63 Cb 0.22 -3.94 -0.07 0.00 1.11 0.00 0.00 32.58 29.89 2kt7 s HIS 63 CO 0.80 -1.11 2.00 1.52 -0.85 0.00 0.00 174.74 177.10 2kt7 s TYR 64 N 0.57 1.74 -0.37 1.40 1.13 -0.65 -4.86 117.35 116.31 2kt7 s TYR 64 Ca 0.24 0.80 -0.10 0.00 -1.41 0.00 0.00 57.07 56.60 2kt7 s TYR 64 Cb -0.09 -3.95 0.03 0.00 -1.10 0.00 0.00 41.96 36.86 2kt7 s TYR 64 CO -0.09 -1.59 0.19 0.08 -2.51 0.00 0.00 175.55 171.64 2kt7 s VAL 65 N 11.01 4.42 0.36 -3.49 1.01 -1.26 -2.93 120.40 129.53 2kt7 s VAL 65 Ca 0.73 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2kt7 s VAL 65 Cb -0.06 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 2kt7 s VAL 65 CO 0.03 -0.23 0.50 -0.94 0.00 0.00 0.00 175.10 174.46 2kt7 s SER 66 N 1.52 5.86 0.00 3.32 1.04 -1.18 -5.05 113.70 119.21 2kt7 s SER 66 Ca 0.01 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2kt7 s SER 66 Cb -0.19 -1.04 -0.00 0.00 0.10 0.00 0.00 66.02 64.88 2kt7 s SER 66 CO 0.06 -0.54 -0.01 0.42 0.98 0.00 0.00 173.24 174.15 2kt7 s THR 67 N -2.23 0.06 0.72 2.02 -4.23 -1.26 -4.94 115.64 105.77 2kt7 s THR 67 Ca 0.48 -0.17 -0.14 0.00 -1.18 0.00 0.00 61.69 60.68 2kt7 s THR 67 Cb -0.10 -0.09 0.03 0.00 1.34 0.00 0.00 72.50 73.69 2kt7 s THR 67 CO 0.32 -0.07 1.15 -2.16 -0.54 0.00 0.00 174.62 173.32 2kt7 s PRO 68 N -0.25 2.35 0.10 3.99 0.04 -1.26 -5.06 135.00 134.92 2kt7 s PRO 68 Ca -0.02 1.52 0.09 0.00 0.04 0.00 0.00 61.00 62.63 2kt7 s PRO 68 Cb -0.02 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2kt7 s PRO 68 CO -0.00 -1.62 -0.18 0.15 0.04 0.00 0.00 177.00 175.39 2kt7 s LYS 69 N -4.14 1.84 -1.10 4.56 1.02 -1.26 -5.06 119.74 115.60 2kt7 s LYS 69 Ca 0.69 -1.14 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 2kt7 s LYS 69 Cb -0.24 -2.13 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 2kt7 s LYS 69 CO 0.46 0.49 1.68 0.34 -0.92 0.00 0.00 175.35 177.39 2kt7 s ASP 70 N -2.03 6.17 -0.18 2.83 2.15 -1.26 -4.94 116.67 119.41 2kt7 s ASP 70 Ca 0.17 -1.61 -0.21 0.00 0.43 0.00 0.00 52.55 51.33 2kt7 s ASP 70 Cb -0.11 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.91 2kt7 s ASP 70 CO 0.09 -1.83 0.63 -0.63 -0.17 0.00 0.00 175.17 173.27 2kt7 s ILE 71 N 6.43 5.03 -0.32 4.11 1.01 -1.26 -5.00 121.20 131.20 2kt7 s ILE 71 Ca 0.55 1.21 -0.28 0.00 0.00 0.00 0.00 60.65 62.13 2kt7 s ILE 71 Cb -0.00 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 2kt7 s ILE 71 CO -0.01 0.14 2.29 -0.81 0.00 0.00 0.00 174.94 176.56 2kt7 n PRO 72 N 4.82 1.60 -0.38 2.79 -0.04 -1.26 -1.23 135.00 141.29 2kt7 n PRO 72 Ca -0.02 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2kt7 n PRO 72 Cb 0.50 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 2kt7 n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kt7 n GLY 73 N 5.91 0.77 2.90 0.55 0.00 -1.26 -5.02 105.19 109.04 2kt7 n GLY 73 Ca 0.33 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 0.13 0.04 1.61 2.02 -0.37 0.15 117.35 118.94 2kt7 s TYR 74 Ca 0.00 -0.10 0.09 0.00 -0.37 0.00 0.00 57.07 56.69 2kt7 s TYR 74 Cb 0.00 -0.09 -0.03 0.00 -0.40 0.00 0.00 41.96 41.45 2kt7 s TYR 74 CO 0.00 -0.03 -0.26 0.21 -1.57 0.00 0.00 175.55 173.90 2kt7 s LYS 75 N -0.27 1.77 -0.15 -0.62 2.20 -0.06 -4.41 119.74 118.20 2kt7 s LYS 75 Ca -0.02 -1.08 -0.29 0.00 -0.36 0.00 0.00 55.97 54.22 2kt7 s LYS 75 Cb -0.02 -1.93 -0.06 0.00 -1.51 0.00 0.00 37.83 34.32 2kt7 s LYS 75 CO -0.00 0.50 2.02 -1.17 -0.36 0.00 0.00 175.35 176.34 2kt7 s LEU 76 N -1.20 3.82 -0.05 5.43 2.96 -1.26 0.48 118.68 128.86 2kt7 s LEU 76 Ca 0.11 2.05 -0.23 0.00 -0.22 0.00 0.00 54.13 55.84 2kt7 s LEU 76 Cb -0.10 -3.52 -0.29 0.00 0.50 0.00 0.00 46.19 42.78 2kt7 s LEU 76 CO 0.02 -1.56 0.92 -0.09 -1.32 0.00 0.00 176.35 174.32 2kt7 h ARG 77 N 12.86 0.27 -2.69 1.98 1.12 -0.81 -3.45 114.38 123.67 2kt7 h ARG 77 Ca -0.42 -0.43 -0.07 0.00 -1.11 0.00 0.00 59.98 57.96 2kt7 h ARG 77 Cb 1.22 0.15 -0.17 0.00 -0.01 0.00 0.00 29.97 31.16 2kt7 h ARG 77 CO 0.97 1.18 0.01 -1.83 -3.11 0.00 0.00 179.97 177.19 2kt7 s GLU 78 N -2.54 0.99 -0.33 0.20 -1.05 -1.17 -5.02 118.70 109.77 2kt7 s GLU 78 Ca -0.14 -0.16 -0.16 0.00 -0.15 0.00 0.00 54.97 54.36 2kt7 s GLU 78 Cb 0.01 0.45 -0.01 0.00 -0.44 0.00 0.00 34.13 34.13 2kt7 s GLU 78 CO 0.81 -0.34 0.43 0.42 0.95 0.00 0.00 175.26 177.53 2kt7 s ILE 79 N -2.10 5.11 0.22 1.83 1.01 -1.26 -3.62 121.20 122.39 2kt7 s ILE 79 Ca -0.07 0.29 -0.31 0.00 0.00 0.00 0.00 60.65 60.56 2kt7 s ILE 79 Cb -0.01 -3.85 -0.15 0.00 0.01 0.00 0.00 42.46 38.46 2kt7 s ILE 79 CO 0.01 -0.08 1.04 -0.81 0.00 0.00 0.00 174.94 175.10 2kt7 n PRO 80 N 5.51 1.13 0.00 2.79 -0.04 -1.26 -4.81 135.00 138.31 2kt7 n PRO 80 Ca -0.07 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2kt7 n PRO 80 Cb 0.49 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 0.85 0.00 -1.64 0.54 1.44 -1.26 -0.74 115.22 114.42 2kt7 n HIS 81 Ca 0.13 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.90 2kt7 n HIS 81 Cb 0.27 -0.38 0.15 0.00 0.12 0.00 0.00 29.99 30.16 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 -1.37 1.63 0.08 4.39 6.94 -1.26 -4.84 115.26 120.83 2kt7 n ASN 82 Ca 0.00 -3.28 -0.03 0.00 -0.02 0.00 0.00 54.58 51.25 2kt7 n ASN 82 Cb 0.04 -0.45 0.19 0.00 -2.36 0.00 0.00 39.78 37.21 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 0.69 1.04 -3.84 -2.53 0.00 -1.27 -3.45 119.26 109.89 2kt7 h ALA 83 Ca -0.04 -0.43 -0.32 0.00 0.00 0.00 0.00 54.91 54.13 2kt7 h ALA 83 Cb 1.17 -0.09 -0.29 0.00 0.00 0.00 0.00 17.79 18.58 2kt7 h ALA 83 CO 0.02 0.62 -0.75 0.95 0.00 0.00 0.00 179.25 180.08 2kt7 s THR 84 N -4.11 0.35 -3.68 0.00 -4.23 -1.26 -3.08 115.64 99.64 2kt7 s THR 84 Ca -0.05 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2kt7 s THR 84 Cb 0.13 -0.31 0.00 0.00 1.34 0.00 0.00 72.50 73.66 2kt7 s THR 84 CO 0.78 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.58 2kt7 n GLY 85 N 3.08 -0.52 3.75 3.99 0.00 -1.15 -5.02 105.19 109.33 2kt7 n GLY 85 Ca -0.14 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 2kt7 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kt7 s ASN 86 N -4.00 6.30 -0.73 1.61 0.01 -1.26 -1.63 114.94 115.24 2kt7 s ASN 86 Ca 0.00 0.34 -0.26 0.00 -0.71 0.00 0.00 52.86 52.24 2kt7 s ASN 86 Cb 0.00 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.49 2kt7 s ASN 86 CO 0.00 0.19 2.04 -0.63 -1.51 0.00 0.00 177.10 177.20 2kt7 s ILE 87 N 0.17 3.29 -0.33 0.60 1.01 0.92 -4.71 121.20 122.16 2kt7 s ILE 87 Ca 0.11 -0.07 0.22 0.00 0.00 0.00 0.00 60.65 60.91 2kt7 s ILE 87 Cb -0.12 -3.71 -0.31 0.00 0.01 0.00 0.00 42.46 38.33 2kt7 s ILE 87 CO 0.01 -0.68 0.61 0.35 0.00 0.00 0.00 174.94 175.22 2kt7 n THR 88 N 7.78 0.00 -4.21 2.92 -2.24 -1.26 -5.00 114.28 112.27 2kt7 n THR 88 Ca 0.34 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 2kt7 n THR 88 Cb 0.49 0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 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 -4.05 0.63 0.13 3.42 1.01 -1.26 -5.17 116.67 111.38 2kt7 s ASP 89 Ca -0.03 -1.26 0.03 0.00 0.71 0.00 0.00 52.55 52.00 2kt7 s ASP 89 Cb 0.15 0.25 -0.04 0.00 1.01 0.00 0.00 42.92 44.29 2kt7 s ASP 89 CO 0.90 -0.71 0.17 0.28 0.21 0.00 0.00 175.17 176.02 2kt7 s THR 90 N -3.93 4.83 -0.64 -1.27 -1.32 -1.26 -4.47 115.64 107.58 2kt7 s THR 90 Ca 0.29 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 2kt7 s THR 90 Cb 0.07 -3.43 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 2kt7 s THR 90 CO 0.06 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2kt7 n GLY 91 N -0.19 0.19 3.76 6.08 0.00 -1.23 -4.98 105.19 108.83 2kt7 n GLY 91 Ca -0.08 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.35 4.30 -0.14 -0.61 1.01 -1.23 -4.95 121.20 117.23 2kt7 s ILE 92 Ca 0.00 1.84 0.01 0.00 0.00 0.00 0.00 60.65 62.50 2kt7 s ILE 92 Cb 0.00 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.28 2kt7 s ILE 92 CO 0.00 0.50 -0.16 -0.63 0.00 0.00 0.00 174.94 174.65 2kt7 s ILE 93 N -1.06 1.68 -0.40 2.92 1.01 -1.26 -0.29 121.20 123.80 2kt7 s ILE 93 Ca 0.38 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 2kt7 s ILE 93 Cb -0.24 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.70 2kt7 s ILE 93 CO 0.28 0.48 0.36 -0.69 0.00 0.00 0.00 174.94 175.37 2kt7 s VAL 94 N 1.19 5.17 -0.33 2.92 1.01 -0.39 -4.96 120.40 125.03 2kt7 s VAL 94 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2kt7 s VAL 94 Cb -0.14 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.37 2kt7 s VAL 94 CO -0.07 -0.30 0.04 -0.60 0.00 0.00 0.00 175.10 174.17 2kt7 s ARG 95 N 1.93 2.22 0.16 2.72 3.52 -1.26 0.28 118.95 128.53 2kt7 s ARG 95 Ca 0.09 -1.46 -0.30 0.00 -0.13 0.00 0.00 55.73 53.93 2kt7 s ARG 95 Cb -0.18 -3.25 -0.07 0.00 -1.56 0.00 0.00 34.95 29.89 2kt7 s ARG 95 CO 0.12 -0.75 0.98 0.71 -0.81 0.00 0.00 175.30 175.54 2kt7 s TYR 96 N 1.18 3.83 -0.19 5.12 1.51 -0.00 -4.49 117.35 124.32 2kt7 s TYR 96 Ca -0.01 1.81 -0.08 0.00 -1.01 0.00 0.00 57.07 57.78 2kt7 s TYR 96 Cb -0.20 -3.07 -0.04 0.00 -0.11 0.00 0.00 41.96 38.54 2kt7 s TYR 96 CO -0.03 0.16 0.07 0.42 -1.11 0.00 0.00 175.55 175.06 2kt7 s ILE 97 N -0.40 4.82 -0.01 2.71 -1.09 -1.24 -0.99 121.20 125.00 2kt7 s ILE 97 Ca 0.45 -0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.92 2kt7 s ILE 97 Cb -0.25 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2kt7 s ILE 97 CO 0.31 0.45 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.94 2kt7 s TYR 98 N 0.44 2.44 0.04 3.97 1.51 0.12 -0.09 117.35 125.78 2kt7 s TYR 98 Ca 0.03 -0.35 -0.21 0.00 -1.01 0.00 0.00 57.07 55.53 2kt7 s TYR 98 Cb -0.12 -1.51 -0.06 0.00 -0.11 0.00 0.00 41.96 40.15 2kt7 s TYR 98 CO 0.00 0.06 0.63 0.34 -1.11 0.00 0.00 175.55 175.48 2kt7 s ASP 99 N -0.80 7.08 -0.42 2.29 -1.08 0.18 -0.86 116.67 123.05 2kt7 s ASP 99 Ca 0.11 1.28 -0.29 0.00 -0.52 0.00 0.00 52.55 53.13 2kt7 s ASP 99 Cb -0.10 -2.39 0.02 0.00 -1.46 0.00 0.00 42.92 38.98 2kt7 s ASP 99 CO 0.00 0.16 1.28 -0.75 0.52 0.00 0.00 175.17 176.38 2kt7 s LYS 100 N -0.56 3.69 -0.37 4.34 2.20 -1.26 -0.88 119.74 126.90 2kt7 s LYS 100 Ca 0.32 0.83 -0.29 0.00 -0.36 0.00 0.00 55.97 56.47 2kt7 s LYS 100 Cb -0.19 -3.95 0.02 0.00 -1.51 0.00 0.00 37.83 32.19 2kt7 s LYS 100 CO 0.19 -1.42 1.17 0.42 -0.36 0.00 0.00 175.35 175.35 2kt7 s ILE 101 N 4.87 4.30 -0.82 5.43 1.01 0.12 -4.97 121.20 131.15 2kt7 s ILE 101 Ca 0.55 1.44 -0.19 0.00 0.00 0.00 0.00 60.65 62.44 2kt7 s ILE 101 Cb -0.11 -4.40 0.12 0.00 0.01 0.00 0.00 42.46 38.07 2kt7 s ILE 101 CO 0.31 -0.65 1.01 -0.63 0.00 0.00 0.00 174.94 174.98 2kt7 s ILE 102 N 4.16 4.70 0.41 2.92 -1.09 -1.26 -4.73 121.20 126.31 2kt7 s ILE 102 Ca 0.50 -1.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 2kt7 s ILE 102 Cb -0.12 -4.70 0.00 0.00 -1.58 0.00 0.00 42.46 36.06 2kt7 s ILE 102 CO 0.23 -1.42 0.00 -0.67 -1.23 0.00 0.00 174.94 171.85 2kt7 n ASP 103 N 6.63 -5.41 -0.04 3.58 2.03 -1.26 -4.59 116.55 117.50 2kt7 n ASP 103 Ca 0.13 1.08 0.09 0.00 0.52 0.00 0.00 54.79 56.61 2kt7 n ASP 103 Cb 0.47 -3.26 0.52 0.00 -0.72 0.00 0.00 41.12 38.13 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 -3.14 0.02 -1.60 5.18 0.31 -1.26 -4.82 118.33 113.01 2kt7 n VAL 104 Ca -0.04 -0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.11 2kt7 n VAL 104 Cb 0.42 -0.23 -0.05 0.00 -0.91 0.00 0.00 33.84 33.06 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 -0.70 -4.80 -2.82 4.52 7.64 -1.26 -4.92 113.62 111.28 2kt7 n SER 105 Ca 0.14 0.31 -0.35 0.00 1.01 0.00 0.00 58.87 59.97 2kt7 n SER 105 Cb 0.08 -3.71 0.02 0.00 -1.01 0.00 0.00 64.21 59.60 2kt7 n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kt7 n TYR 106 N -2.82 3.15 -0.03 1.43 9.36 -1.26 -4.42 117.16 122.56 2kt7 n TYR 106 Ca -0.16 -2.66 -0.00 0.00 3.32 0.00 0.00 57.90 58.40 2kt7 n TYR 106 Cb 0.53 -0.80 -0.14 0.00 -0.63 0.00 0.00 39.34 38.30 2kt7 n TYR 106 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2kt7 n VAL 107 N -0.48 0.89 0.00 2.97 0.24 -1.26 -4.97 118.33 115.72 2kt7 n VAL 107 Ca 0.48 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2kt7 n VAL 107 Cb 0.38 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2kt7 n VAL 107 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2kt7 n ASP 108 N -2.63 0.00 -0.04 -1.34 8.00 -1.26 -4.71 116.55 114.57 2kt7 n ASP 108 Ca -0.17 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.19 2kt7 n ASP 108 Cb 0.88 -1.13 -0.11 0.00 -0.02 0.00 0.00 41.12 40.74 2kt7 n ASP 108 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2kt7 h GLU 109 N 0.38 0.05 -4.28 -1.24 4.57 -1.95 -3.41 114.58 108.70 2kt7 h GLU 109 Ca 0.00 -0.04 -0.75 0.00 -1.18 0.00 0.00 59.36 57.39 2kt7 h GLU 109 Cb 0.00 0.01 -0.23 0.00 -0.16 0.00 0.00 28.75 28.37 2kt7 h GLU 109 CO 0.00 0.77 0.18 0.95 -1.18 0.00 0.00 179.01 179.73 2kt7 s THR 110 N -3.29 5.21 0.00 0.32 -4.23 -1.26 -4.99 115.64 107.40 2kt7 s THR 110 Ca -0.17 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2kt7 s THR 110 Cb -0.00 -4.51 0.00 0.00 1.34 0.00 0.00 72.50 69.33 2kt7 s THR 110 CO 0.70 -1.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 2kt7 n GLY 111 N 4.75 3.87 1.24 3.99 0.00 -1.26 -4.80 105.19 112.97 2kt7 n GLY 111 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 14.00 0.00 -3.47 1.61 3.00 -1.26 -4.67 118.16 127.36 2kt7 n LYS 112 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 2kt7 n LYS 112 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 2kt7 n LYS 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2kt7 s ASP 113 N -1.48 5.89 -0.00 3.14 1.01 -1.26 -4.89 116.67 119.07 2kt7 s ASP 113 Ca 0.00 -1.67 0.08 0.00 0.71 0.00 0.00 52.55 51.66 2kt7 s ASP 113 Cb 0.00 -2.09 -0.09 0.00 1.01 0.00 0.00 42.92 41.75 2kt7 s ASP 113 CO 0.00 -0.69 0.29 0.18 0.21 0.00 0.00 175.17 175.16 2kt7 n LEU 114 N 5.05 0.28 -4.75 1.23 4.77 -1.26 -5.04 117.00 117.28 2kt7 n LEU 114 Ca -0.11 -0.39 -0.41 0.00 -0.03 0.00 0.00 56.01 55.08 2kt7 n LEU 114 Cb 0.42 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2kt7 n LEU 114 CO 0.46 0.07 1.05 -0.22 -1.33 0.00 0.00 177.39 177.42 2kt7 s LEU 115 N -2.64 4.40 1.20 2.23 2.96 -1.26 -5.00 118.68 120.57 2kt7 s LEU 115 Ca 0.02 2.64 -0.15 0.00 -0.22 0.00 0.00 54.13 56.42 2kt7 s LEU 115 Cb 0.06 -3.63 0.27 0.00 0.50 0.00 0.00 46.19 43.39 2kt7 s LEU 115 CO 0.32 -0.64 0.79 -2.65 -1.32 0.00 0.00 176.35 172.85 2kt7 n PRO 116 N 1.92 -2.55 -1.90 0.98 -0.02 -1.26 -5.03 135.00 127.14 2kt7 n PRO 116 Ca 0.05 -0.72 -0.29 0.00 -2.02 0.00 0.00 63.50 60.51 2kt7 n PRO 116 Cb 0.41 -2.04 0.07 0.00 -0.02 0.00 0.00 33.50 31.91 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 -2.34 2.79 -0.33 -1.45 -7.23 -1.26 -5.08 120.40 105.51 2kt7 s VAL 117 Ca 0.66 0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 61.06 2kt7 s VAL 117 Cb -0.22 -3.25 0.12 0.00 0.56 0.00 0.00 36.38 33.58 2kt7 s VAL 117 CO 0.66 -0.33 0.16 0.68 -0.31 0.00 0.00 175.10 175.95 2kt7 s VAL 118 N -3.45 0.34 -0.09 1.32 -7.23 -1.26 -5.12 120.40 104.90 2kt7 s VAL 118 Ca 0.60 -1.35 0.03 0.00 -1.81 0.00 0.00 61.98 59.45 2kt7 s VAL 118 Cb -0.11 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 2kt7 s VAL 118 CO 0.50 -0.81 -0.20 -0.70 -0.31 0.00 0.00 175.10 173.58 2kt7 s GLU 119 N 1.52 2.99 -0.34 4.82 -6.30 -1.26 -5.08 118.70 115.05 2kt7 s GLU 119 Ca 0.13 -0.81 -0.28 0.00 -2.50 0.00 0.00 54.97 51.50 2kt7 s GLU 119 Cb -0.19 -2.37 -0.02 0.00 0.00 0.00 0.00 34.13 31.55 2kt7 s GLU 119 CO -0.20 0.28 1.76 0.42 0.02 0.00 0.00 175.26 177.53 2kt7 s ILE 120 N 0.13 3.52 0.48 -3.70 -1.09 -1.26 -5.00 121.20 114.29 2kt7 s ILE 120 Ca -0.10 0.52 0.07 0.00 -2.23 0.00 0.00 60.65 58.91 2kt7 s ILE 120 Cb -0.16 -3.71 0.07 0.00 -1.58 0.00 0.00 42.46 37.09 2kt7 s ILE 120 CO 0.06 -0.46 0.59 2.30 -1.23 0.00 0.00 174.94 176.21 2kt7 n ILE 121 N 7.38 0.00 -4.73 2.92 -5.35 -1.26 -5.05 119.36 113.26 2kt7 n ILE 121 Ca 0.22 -1.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.02 2kt7 n ILE 121 Cb 0.47 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2kt7 n ILE 121 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2kt7 n ASN 122 N -2.29 -2.94 -0.81 7.28 3.02 -1.26 -5.05 115.26 113.20 2kt7 n ASN 122 Ca 0.10 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.66 2kt7 n ASN 122 Cb 0.51 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.68 2kt7 n ASN 122 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2kt7 n SER 123 N -2.11 -4.38 -0.92 6.41 7.64 -1.26 -4.77 113.62 114.22 2kt7 n SER 123 Ca 0.00 0.96 -0.11 0.00 1.01 0.00 0.00 58.87 60.74 2kt7 n SER 123 Cb 0.00 -2.20 -0.05 0.00 -1.01 0.00 0.00 64.21 60.96 2kt7 n SER 123 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kt7 n GLU 124 N -2.17 -1.61 0.00 1.43 1.02 -1.26 -4.77 120.64 113.28 2kt7 n GLU 124 Ca -0.00 0.78 0.15 0.00 -0.02 0.00 0.00 57.16 58.06 2kt7 n GLU 124 Cb 0.26 -5.02 0.71 0.00 -0.02 0.00 0.00 31.44 27.38 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 0.89 2.66 -3.50 0.62 0.00 -1.26 -4.39 120.51 115.53 2kt7 n ALA 125 Ca -0.11 -0.23 -0.29 0.00 0.00 0.00 0.00 53.44 52.82 2kt7 n ALA 125 Cb 0.50 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.42 2kt7 n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kt7 s ALA 126 N -2.39 1.08 -0.11 0.00 0.00 -1.26 -4.99 121.76 114.10 2kt7 s ALA 126 Ca 0.33 -1.95 0.03 0.00 0.00 0.00 0.00 51.96 50.37 2kt7 s ALA 126 Cb 0.21 -1.64 -0.08 0.00 0.00 0.00 0.00 23.12 21.60 2kt7 s ALA 126 CO 0.44 -2.10 -0.07 1.33 0.00 0.00 0.00 175.76 175.37 2kt7 n VAL 127 N 3.99 0.65 0.00 0.00 0.24 -1.26 -5.02 118.33 116.92 2kt7 n VAL 127 Ca 0.11 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2kt7 n VAL 127 Cb 0.37 -0.87 0.00 0.00 -1.47 0.00 0.00 33.84 31.87 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 -2.70 0.00 -4.71 1.34 7.94 -1.26 -4.93 117.00 112.68 2kt7 n LEU 128 Ca -0.19 0.00 -0.65 0.00 -1.11 0.00 0.00 56.01 54.06 2kt7 n LEU 128 Cb 0.74 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.59 2kt7 n LEU 128 CO 0.14 0.00 1.23 1.21 -1.11 0.00 0.00 177.39 178.86 2kt7 n GLU 129 N 0.00 0.25 -3.82 1.96 0.00 -1.26 -4.98 120.64 112.79 2kt7 n GLU 129 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 57.16 57.13 2kt7 n GLU 129 Cb 0.00 -1.64 -0.10 0.00 0.00 0.00 0.00 31.44 29.70 2kt7 n GLU 129 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2kt7 s HIS 130 N 3.35 -0.11 -0.23 4.31 3.76 -1.26 -5.16 115.29 119.96 2kt7 s HIS 130 Ca 1.05 0.22 -0.03 0.00 -0.15 0.00 0.00 55.06 56.15 2kt7 s HIS 130 Cb -1.40 0.03 0.11 0.00 1.11 0.00 0.00 32.58 32.43 2kt7 s HIS 130 CO 0.77 -0.23 0.28 -3.38 -0.85 0.00 0.00 174.74 171.33 2kt7 s HIS 131 N -0.76 -0.46 0.12 1.40 -3.43 -1.26 -5.14 115.29 105.77 2kt7 s HIS 131 Ca -0.08 0.28 -0.27 0.00 -0.80 0.00 0.00 55.06 54.18 2kt7 s HIS 131 Cb -0.05 -0.29 -0.07 0.00 -1.43 0.00 0.00 32.58 30.75 2kt7 s HIS 131 CO 0.01 -0.71 0.86 -3.38 -2.00 0.00 0.00 174.74 169.53 2kt7 s HIS 132 N 2.39 3.84 -0.21 0.38 -3.43 -1.26 -5.06 115.29 111.94 2kt7 s HIS 132 Ca 0.09 1.68 -0.12 0.00 -0.80 0.00 0.00 55.06 55.91 2kt7 s HIS 132 Cb -0.15 -2.91 -0.05 0.00 -1.43 0.00 0.00 32.58 28.04 2kt7 s HIS 132 CO -0.18 0.33 0.22 -1.58 -2.00 0.00 0.00 174.74 171.53 2kt7 s HIS 133 N -0.43 3.38 0.15 0.38 2.46 -1.26 -5.00 115.29 114.97 2kt7 s HIS 133 Ca 0.41 0.39 -0.19 0.00 0.47 0.00 0.00 55.06 56.14 2kt7 s HIS 133 Cb -0.23 -2.30 0.05 0.00 -0.13 0.00 0.00 32.58 29.97 2kt7 s HIS 133 CO 0.27 0.14 1.67 1.25 -2.47 0.00 0.00 174.74 175.61 2kt7 h HIS 134 N 7.12 -0.24 -0.02 3.88 2.76 -2.08 -3.58 115.15 122.99 2kt7 h HIS 134 Ca -0.39 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 2kt7 h HIS 134 Cb 1.16 0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.28 2kt7 h HIS 134 CO 0.64 -0.17 0.00 1.58 -1.30 0.00 0.00 177.93 178.68