#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 -4.75 6.12 8.00 -1.26 -4.82 116.55 119.84 2kt7 n ASP 35 Ca 0.00 0.43 -0.40 0.00 0.71 0.00 0.00 54.79 55.53 2kt7 n ASP 35 Cb 0.00 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 40.81 2kt7 n ASP 35 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2kt7 s THR 36 N -1.05 4.28 -0.30 -3.53 2.01 -1.26 -4.97 115.64 110.82 2kt7 s THR 36 Ca 0.00 1.98 -0.30 0.00 0.31 0.00 0.00 61.69 63.68 2kt7 s THR 36 Cb 0.00 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.16 2kt7 s THR 36 CO 0.00 0.45 2.25 0.59 -0.69 0.00 0.00 174.62 177.22 2kt7 n ASN 37 N 1.92 2.80 -4.54 3.53 4.13 -1.26 -4.81 115.26 117.03 2kt7 n ASN 37 Ca -0.02 0.17 -0.18 0.00 1.68 0.00 0.00 54.58 56.24 2kt7 n ASN 37 Cb 0.48 -1.47 -0.11 0.00 -1.54 0.00 0.00 39.78 37.14 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 11.68 1.07 -4.86 6.41 4.13 -1.26 -4.93 115.26 127.50 2kt7 n ASN 38 Ca 0.34 -1.15 -0.32 0.00 1.68 0.00 0.00 54.58 55.13 2kt7 n ASN 38 Cb 0.39 -1.38 -0.06 0.00 -1.54 0.00 0.00 39.78 37.19 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 11.16 3.39 0.03 3.10 0.08 -1.26 -5.10 117.98 129.38 2kt7 s PHE 39 Ca 1.04 1.10 0.06 0.00 0.12 0.00 0.00 56.93 59.24 2kt7 s PHE 39 Cb -0.33 -2.44 -0.02 0.00 -0.57 0.00 0.00 43.02 39.66 2kt7 s PHE 39 CO 0.22 0.14 -0.17 0.95 -0.10 0.00 0.00 175.22 176.26 2kt7 s THR 40 N -1.95 1.36 -0.19 0.64 -4.23 -1.26 -4.73 115.64 105.26 2kt7 s THR 40 Ca 0.52 -1.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.95 2kt7 s THR 40 Cb -0.10 -1.18 -0.04 0.00 1.34 0.00 0.00 72.50 72.51 2kt7 s THR 40 CO 0.19 0.16 0.06 -0.69 -0.54 0.00 0.00 174.62 173.80 2kt7 s VAL 41 N -0.72 4.69 -0.08 2.29 1.01 0.18 -3.80 120.40 123.96 2kt7 s VAL 41 Ca 0.05 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 2kt7 s VAL 41 Cb -0.08 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2kt7 s VAL 41 CO 0.01 0.44 0.56 -0.75 0.00 0.00 0.00 175.10 175.36 2kt7 s LYS 42 N 0.59 4.35 -0.28 2.72 2.47 0.34 -0.17 119.74 129.75 2kt7 s LYS 42 Ca 0.03 0.62 -0.04 0.00 -1.56 0.00 0.00 55.97 55.02 2kt7 s LYS 42 Cb -0.13 -3.41 0.02 0.00 -1.46 0.00 0.00 37.83 32.85 2kt7 s LYS 42 CO 0.01 0.19 0.01 0.08 0.16 0.00 0.00 175.35 175.81 2kt7 s VAL 43 N 0.46 3.37 0.09 4.02 1.01 0.23 0.26 120.40 129.84 2kt7 s VAL 43 Ca 0.30 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2kt7 s VAL 43 Cb -0.16 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2kt7 s VAL 43 CO 0.14 0.07 -0.09 -1.61 0.00 0.00 0.00 175.10 173.61 2kt7 s GLU 44 N 1.38 2.21 -0.26 2.72 2.02 0.84 -1.01 118.70 126.60 2kt7 s GLU 44 Ca 0.00 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 54.03 2kt7 s GLU 44 Cb -0.18 -2.34 0.07 0.00 0.10 0.00 0.00 34.13 31.78 2kt7 s GLU 44 CO -0.01 0.52 -0.03 0.71 0.02 0.00 0.00 175.26 176.47 2kt7 s TYR 45 N -1.20 2.69 0.13 1.61 1.51 -1.26 -0.44 117.35 120.40 2kt7 s TYR 45 Ca 0.21 -2.04 0.11 0.00 -1.01 0.00 0.00 57.07 54.34 2kt7 s TYR 45 Cb -0.11 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 2kt7 s TYR 45 CO 0.13 -0.83 -0.26 0.14 -1.11 0.00 0.00 175.55 173.62 2kt7 s VAL 46 N 1.29 2.23 0.93 0.71 -7.23 -0.30 -0.52 120.40 117.51 2kt7 s VAL 46 Ca -0.02 -1.76 -0.12 0.00 -1.81 0.00 0.00 61.98 58.27 2kt7 s VAL 46 Cb -0.19 -1.98 0.15 0.00 0.56 0.00 0.00 36.38 34.92 2kt7 s VAL 46 CO -0.08 0.07 1.11 -0.62 -0.31 0.00 0.00 175.10 175.27 2kt7 s ASP 47 N -2.08 3.28 0.63 4.85 2.15 0.40 -1.16 116.67 124.75 2kt7 s ASP 47 Ca 0.14 1.16 0.32 0.00 0.43 0.00 0.00 52.55 54.60 2kt7 s ASP 47 Cb -0.10 -1.80 1.79 0.00 -0.30 0.00 0.00 42.92 42.51 2kt7 s ASP 47 CO 0.06 -2.71 2.08 0.00 -0.17 0.00 0.00 175.17 174.42 2kt7 h ALA 48 N -1.61 1.52 -0.01 3.66 0.00 -1.63 0.22 119.26 121.41 2kt7 h ALA 48 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2kt7 h ALA 48 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2kt7 h ALA 48 CO 0.59 -0.29 -0.30 -0.25 0.00 0.00 0.00 179.25 179.01 2kt7 n ASP 49 N -3.35 0.89 0.00 0.00 8.00 -1.26 -4.94 116.55 115.89 2kt7 n ASP 49 Ca 0.00 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.75 2kt7 n ASP 49 Cb 0.32 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 1.37 1.26 3.31 0.44 0.00 0.76 -5.08 105.19 107.25 2kt7 n GLY 50 Ca 0.11 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 2.85 -0.35 4.61 0.00 -1.25 -4.84 121.76 120.78 2kt7 s ALA 51 Ca 0.00 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 50.45 2kt7 s ALA 51 Cb 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2kt7 s ALA 51 CO 0.00 -0.54 2.13 -1.83 0.00 0.00 0.00 175.76 175.52 2kt7 s GLU 52 N 1.47 2.89 0.00 0.00 -1.05 -1.26 -0.45 118.70 120.30 2kt7 s GLU 52 Ca 0.05 1.61 0.18 0.00 -0.15 0.00 0.00 54.97 56.66 2kt7 s GLU 52 Cb -0.15 -4.38 0.77 0.00 -0.44 0.00 0.00 34.13 29.93 2kt7 s GLU 52 CO -0.02 -2.38 1.54 0.44 0.95 0.00 0.00 175.26 175.78 2kt7 n ILE 53 N 7.69 0.17 -3.73 1.83 -5.35 0.32 -4.90 119.36 115.39 2kt7 n ILE 53 Ca 0.29 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.41 2kt7 n ILE 53 Cb 0.48 0.16 -0.07 0.00 -1.74 0.00 0.00 39.64 38.47 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 -1.83 -0.74 0.47 -1.28 0.00 -1.20 -5.06 121.76 112.12 2kt7 s ALA 54 Ca 0.29 -0.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 2kt7 s ALA 54 Cb 0.15 0.42 -0.09 0.00 0.00 0.00 0.00 23.12 23.60 2kt7 s ALA 54 CO 0.23 -0.48 0.97 -2.30 0.00 0.00 0.00 175.76 174.18 2kt7 n PRO 55 N 0.33 1.20 -4.04 0.00 -0.02 -1.26 -4.54 135.00 126.66 2kt7 n PRO 55 Ca -0.18 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.45 2kt7 n PRO 55 Cb 0.61 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.88 5.61 0.34 2.55 1.04 -1.26 -4.68 113.70 116.42 2kt7 s SER 56 Ca 0.66 -0.01 0.08 0.00 0.48 0.00 0.00 55.95 57.17 2kt7 s SER 56 Cb -0.51 -1.52 -0.04 0.00 0.10 0.00 0.00 66.02 64.04 2kt7 s SER 56 CO 0.54 0.15 0.15 -1.81 0.98 0.00 0.00 173.24 173.25 2kt7 s ASP 57 N -2.58 4.72 -0.25 7.02 1.01 -0.18 -4.93 116.67 121.48 2kt7 s ASP 57 Ca 0.30 -0.75 -0.03 0.00 0.71 0.00 0.00 52.55 52.78 2kt7 s ASP 57 Cb -0.12 -0.75 0.08 0.00 1.01 0.00 0.00 42.92 43.15 2kt7 s ASP 57 CO 0.23 -0.30 0.08 -0.89 0.21 0.00 0.00 175.17 174.50 2kt7 s THR 58 N -2.42 0.47 -0.08 -1.27 2.01 -1.26 -0.60 115.64 112.50 2kt7 s THR 58 Ca 0.38 -0.83 -0.22 0.00 0.31 0.00 0.00 61.69 61.33 2kt7 s THR 58 Cb -0.03 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 2kt7 s THR 58 CO 0.23 -0.46 0.63 -0.76 -0.69 0.00 0.00 174.62 173.56 2kt7 s LEU 59 N 1.85 4.31 0.00 4.42 1.43 0.76 -4.87 118.68 126.58 2kt7 s LEU 59 Ca 0.05 1.07 0.12 0.00 -1.03 0.00 0.00 54.13 54.33 2kt7 s LEU 59 Cb -0.17 -2.95 0.14 0.00 0.03 0.00 0.00 46.19 43.24 2kt7 s LEU 59 CO -0.19 -0.07 0.96 1.07 0.23 0.00 0.00 176.35 178.34 2kt7 n THR 60 N 3.73 0.20 -2.49 5.49 5.66 -1.26 -0.65 114.28 124.95 2kt7 n THR 60 Ca -0.03 -0.60 -0.41 0.00 -3.05 0.00 0.00 64.05 59.96 2kt7 n THR 60 Cb 0.51 1.10 -0.04 0.00 -1.55 0.00 0.00 70.33 70.36 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 -1.01 7.21 0.13 1.09 1.11 -1.26 -4.95 116.67 119.00 2kt7 s ASP 61 Ca 0.16 2.08 -0.29 0.00 0.18 0.00 0.00 52.55 54.68 2kt7 s ASP 61 Cb 0.11 -2.60 -0.05 0.00 1.07 0.00 0.00 42.92 41.45 2kt7 s ASP 61 CO 0.16 -0.28 1.58 0.22 1.18 0.00 0.00 175.17 178.02 2kt7 h TYR 62 N 5.48 -1.21 -1.66 4.23 3.20 -1.94 -3.04 116.97 122.02 2kt7 h TYR 62 Ca -0.44 0.05 -0.67 0.00 3.14 0.00 0.00 58.73 60.82 2kt7 h TYR 62 Cb 1.21 0.55 -0.13 0.00 1.54 0.00 0.00 36.73 39.90 2kt7 h TYR 62 CO 0.63 -0.47 1.38 -1.01 -1.64 0.00 0.00 178.16 177.05 2kt7 s HIS 63 N -5.88 2.92 -0.73 -3.82 3.76 -1.26 0.26 115.29 110.55 2kt7 s HIS 63 Ca -0.15 -1.36 -0.26 0.00 -0.15 0.00 0.00 55.06 53.14 2kt7 s HIS 63 Cb 0.10 -4.51 -0.02 0.00 1.11 0.00 0.00 32.58 29.26 2kt7 s HIS 63 CO 0.64 -1.68 1.82 1.52 -0.85 0.00 0.00 174.74 176.19 2kt7 s TYR 64 N 3.55 1.79 -0.38 1.40 1.13 -0.01 -4.87 117.35 119.96 2kt7 s TYR 64 Ca 0.42 0.60 -0.10 0.00 -1.41 0.00 0.00 57.07 56.58 2kt7 s TYR 64 Cb -0.01 -4.15 0.04 0.00 -1.10 0.00 0.00 41.96 36.74 2kt7 s TYR 64 CO -0.05 -2.11 0.20 0.08 -2.51 0.00 0.00 175.55 171.16 2kt7 s VAL 65 N 8.92 4.37 0.44 -3.49 1.01 -1.26 -2.48 120.40 127.90 2kt7 s VAL 65 Ca 0.64 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.69 2kt7 s VAL 65 Cb -0.10 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2kt7 s VAL 65 CO 0.13 -0.28 0.60 -0.94 0.00 0.00 0.00 175.10 174.61 2kt7 s SER 66 N 1.63 5.58 0.03 3.32 1.04 -1.12 -5.05 113.70 119.13 2kt7 s SER 66 Ca 0.01 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 55.97 2kt7 s SER 66 Cb -0.20 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 65.37 2kt7 s SER 66 CO 0.05 -0.84 -0.04 0.42 0.98 0.00 0.00 173.24 173.80 2kt7 s THR 67 N -2.40 0.25 1.03 2.02 -4.23 -1.26 -4.91 115.64 106.15 2kt7 s THR 67 Ca 0.56 -1.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.94 2kt7 s THR 67 Cb -0.09 -0.41 0.21 0.00 1.34 0.00 0.00 72.50 73.54 2kt7 s THR 67 CO 0.34 -0.48 1.09 -2.16 -0.54 0.00 0.00 174.62 172.87 2kt7 s PRO 68 N -1.59 0.15 -0.01 3.99 0.04 -1.26 -5.09 135.00 131.24 2kt7 s PRO 68 Ca -0.13 0.45 0.04 0.00 0.04 0.00 0.00 61.00 61.40 2kt7 s PRO 68 Cb -0.09 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 2kt7 s PRO 68 CO -0.01 -2.90 -0.12 0.15 0.04 0.00 0.00 177.00 174.16 2kt7 s LYS 69 N -4.98 0.98 -0.94 4.56 1.02 -1.26 -5.08 119.74 114.04 2kt7 s LYS 69 Ca 0.66 -0.43 -0.24 0.00 0.02 0.00 0.00 55.97 55.98 2kt7 s LYS 69 Cb -0.18 -0.94 -0.00 0.00 -0.52 0.00 0.00 37.83 36.18 2kt7 s LYS 69 CO 0.58 0.26 1.71 0.34 -0.92 0.00 0.00 175.35 177.32 2kt7 s ASP 70 N -0.28 5.76 -0.21 2.83 2.15 -1.26 -4.91 116.67 120.75 2kt7 s ASP 70 Ca 0.05 -0.97 -0.20 0.00 0.43 0.00 0.00 52.55 51.86 2kt7 s ASP 70 Cb -0.05 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 2kt7 s ASP 70 CO -0.00 -2.18 0.61 -0.63 -0.17 0.00 0.00 175.17 172.80 2kt7 s ILE 71 N 7.74 5.03 -0.55 4.11 1.01 -1.26 -5.01 121.20 132.27 2kt7 s ILE 71 Ca 0.59 1.13 -0.26 0.00 0.00 0.00 0.00 60.65 62.11 2kt7 s ILE 71 Cb -0.04 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 2kt7 s ILE 71 CO -0.04 0.10 2.26 -2.84 0.00 0.00 0.00 174.94 174.43 2kt7 s PRO 72 N 1.99 2.21 0.00 2.79 0.02 -1.26 -1.43 135.00 139.32 2kt7 s PRO 72 Ca 0.27 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.40 2kt7 s PRO 72 Cb -0.16 -4.56 0.00 0.00 0.02 0.00 0.00 34.50 29.80 2kt7 s PRO 72 CO 0.10 -3.22 0.00 0.41 -0.33 0.00 0.00 177.00 173.96 2kt7 n GLY 73 N 6.00 0.79 3.17 0.52 0.00 -1.26 -5.09 105.19 109.31 2kt7 n GLY 73 Ca 0.33 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 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 1.37 -0.20 1.61 1.51 -0.51 -0.63 117.35 118.51 2kt7 s TYR 74 Ca 0.00 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.71 2kt7 s TYR 74 Cb 0.00 -0.82 0.01 0.00 -0.11 0.00 0.00 41.96 41.04 2kt7 s TYR 74 CO 0.00 0.04 -0.14 0.21 -1.11 0.00 0.00 175.55 174.55 2kt7 s LYS 75 N -1.05 3.12 -0.04 -0.62 2.20 0.00 -4.39 119.74 118.96 2kt7 s LYS 75 Ca 0.03 -0.77 -0.35 0.00 -0.36 0.00 0.00 55.97 54.53 2kt7 s LYS 75 Cb -0.08 -2.73 -0.13 0.00 -1.51 0.00 0.00 37.83 33.38 2kt7 s LYS 75 CO 0.01 -0.21 1.76 -0.11 -0.36 0.00 0.00 175.35 176.44 2kt7 n LEU 76 N 4.68 3.14 -0.06 5.43 7.94 -1.26 0.17 117.00 137.05 2kt7 n LEU 76 Ca -0.20 1.02 -0.02 0.00 -1.11 0.00 0.00 56.01 55.70 2kt7 n LEU 76 Cb 0.50 -1.35 -0.02 0.00 0.53 0.00 0.00 43.42 43.08 2kt7 n LEU 76 CO 0.27 -0.21 -0.00 -0.09 -1.11 0.00 0.00 177.39 176.25 2kt7 h ARG 77 N 7.88 0.00 -3.32 1.96 2.43 -1.13 -3.46 114.38 118.74 2kt7 h ARG 77 Ca -0.47 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 2kt7 h ARG 77 Cb 1.28 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.72 2kt7 h ARG 77 CO 0.92 0.12 0.01 -1.83 -1.51 0.00 0.00 179.97 177.69 2kt7 s GLU 78 N -1.71 1.30 -0.11 0.20 -1.05 -1.25 -5.08 118.70 111.00 2kt7 s GLU 78 Ca -0.04 -0.82 -0.16 0.00 -0.15 0.00 0.00 54.97 53.80 2kt7 s GLU 78 Cb -0.00 0.51 -0.05 0.00 -0.44 0.00 0.00 34.13 34.15 2kt7 s GLU 78 CO 0.11 -0.54 0.42 0.42 0.95 0.00 0.00 175.26 176.61 2kt7 s ILE 79 N -3.85 5.19 0.45 1.83 -1.09 -1.26 -4.03 121.20 118.43 2kt7 s ILE 79 Ca 0.08 0.84 -0.24 0.00 -2.23 0.00 0.00 60.65 59.10 2kt7 s ILE 79 Cb -0.00 -3.75 -0.07 0.00 -1.58 0.00 0.00 42.46 37.05 2kt7 s ILE 79 CO -0.05 0.39 1.22 -2.16 -1.23 0.00 0.00 174.94 173.10 2kt7 s PRO 80 N 0.27 3.76 0.54 2.79 0.04 -1.26 -4.92 135.00 136.22 2kt7 s PRO 80 Ca 0.23 1.92 0.20 0.00 0.04 0.00 0.00 61.00 63.39 2kt7 s PRO 80 Cb -0.15 -2.50 1.44 0.00 0.04 0.00 0.00 34.50 33.33 2kt7 s PRO 80 CO 0.09 -0.59 2.18 1.12 0.04 0.00 0.00 177.00 179.85 2kt7 h HIS 81 N 2.19 0.00 -0.38 0.56 2.07 -1.97 -1.57 115.15 116.04 2kt7 h HIS 81 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2kt7 h HIS 81 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 2kt7 h HIS 81 CO 0.53 0.00 0.00 -1.71 -3.07 0.00 0.00 177.93 173.68 2kt7 n ASN 82 N -4.33 3.09 -0.12 3.10 5.15 -1.26 -4.41 115.26 116.48 2kt7 n ASN 82 Ca -0.03 -2.30 -0.10 0.00 -0.60 0.00 0.00 54.58 51.55 2kt7 n ASN 82 Cb 0.10 -0.46 -0.02 0.00 -0.53 0.00 0.00 39.78 38.86 2kt7 n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kt7 h ALA 83 N 3.44 0.45 -2.23 5.20 0.00 -1.65 -3.41 119.26 121.06 2kt7 h ALA 83 Ca 0.00 -0.21 -0.52 0.00 0.00 0.00 0.00 54.91 54.18 2kt7 h ALA 83 Cb 1.00 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.52 2kt7 h ALA 83 CO 0.16 0.16 -0.75 0.95 0.00 0.00 0.00 179.25 179.77 2kt7 s THR 84 N -5.15 2.07 -5.00 0.00 -4.23 -1.26 -2.79 115.64 99.28 2kt7 s THR 84 Ca -0.13 -2.29 0.00 0.00 -1.18 0.00 0.00 61.69 58.08 2kt7 s THR 84 Cb 0.09 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.78 2kt7 s THR 84 CO 0.76 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 2kt7 n GLY 85 N -0.47 -0.18 3.53 3.99 0.00 -1.04 -5.00 105.19 106.01 2kt7 n GLY 85 Ca -0.07 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 4.25 -0.76 1.61 4.22 -1.26 -0.83 114.94 118.17 2kt7 s ASN 86 Ca 0.00 -0.22 -0.25 0.00 -2.14 0.00 0.00 52.86 50.25 2kt7 s ASN 86 Cb 0.00 -0.90 -0.05 0.00 1.28 0.00 0.00 41.25 41.58 2kt7 s ASN 86 CO 0.00 0.30 1.99 -0.63 -2.04 0.00 0.00 177.10 176.72 2kt7 s ILE 87 N -0.89 3.34 -0.17 0.54 1.01 0.14 -4.66 121.20 120.52 2kt7 s ILE 87 Ca 0.14 -0.10 0.14 0.00 0.00 0.00 0.00 60.65 60.83 2kt7 s ILE 87 Cb -0.11 -3.82 -0.20 0.00 0.01 0.00 0.00 42.46 38.34 2kt7 s ILE 87 CO 0.04 -0.78 0.04 0.35 0.00 0.00 0.00 174.94 174.60 2kt7 n THR 88 N 7.73 1.15 -4.57 2.92 -2.24 -1.26 -5.04 114.28 112.97 2kt7 n THR 88 Ca 0.33 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 61.11 2kt7 n THR 88 Cb 0.49 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.06 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 -5.10 4.23 0.08 3.42 1.01 -1.26 -5.15 116.67 113.89 2kt7 s ASP 89 Ca -0.09 -1.55 -0.02 0.00 0.71 0.00 0.00 52.55 51.60 2kt7 s ASP 89 Cb 0.05 0.44 -0.04 0.00 1.01 0.00 0.00 42.92 44.37 2kt7 s ASP 89 CO 0.67 -0.88 0.26 0.42 0.21 0.00 0.00 175.17 175.85 2kt7 s THR 90 N -2.84 5.33 -1.25 -1.27 -4.23 -1.26 -4.62 115.64 105.49 2kt7 s THR 90 Ca 0.13 -0.25 -0.00 0.00 -1.18 0.00 0.00 61.69 60.39 2kt7 s THR 90 Cb 0.01 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2kt7 s THR 90 CO 0.08 0.12 0.89 0.61 -0.54 0.00 0.00 174.62 175.78 2kt7 n GLY 91 N 0.28 -0.34 3.70 3.99 0.00 -1.26 -4.94 105.19 106.63 2kt7 n GLY 91 Ca -0.05 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2kt7 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kt7 s ILE 92 N -3.48 4.33 -0.38 -0.61 1.01 -1.25 -4.91 121.20 115.92 2kt7 s ILE 92 Ca 0.02 1.67 -0.06 0.00 0.00 0.00 0.00 60.65 62.27 2kt7 s ILE 92 Cb -0.01 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.46 2kt7 s ILE 92 CO 0.76 0.09 0.17 -0.63 0.00 0.00 0.00 174.94 175.33 2kt7 s ILE 93 N 1.36 3.77 -0.65 2.92 -1.09 -1.26 -0.50 121.20 125.75 2kt7 s ILE 93 Ca 0.56 -1.42 -0.21 0.00 -2.23 0.00 0.00 60.65 57.35 2kt7 s ILE 93 Cb -0.26 -3.28 0.09 0.00 -1.58 0.00 0.00 42.46 37.43 2kt7 s ILE 93 CO 0.27 -0.38 0.86 -0.69 -1.23 0.00 0.00 174.94 173.77 2kt7 s VAL 94 N 1.35 4.56 -0.33 2.92 1.01 0.14 -4.90 120.40 125.16 2kt7 s VAL 94 Ca 0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2kt7 s VAL 94 Cb -0.21 -4.61 0.04 0.00 0.00 0.00 0.00 36.38 31.60 2kt7 s VAL 94 CO 0.01 -1.32 0.09 -0.60 0.00 0.00 0.00 175.10 173.28 2kt7 s ARG 95 N 3.38 2.64 0.31 2.72 3.52 -1.26 -0.11 118.95 130.15 2kt7 s ARG 95 Ca 0.18 -1.16 -0.19 0.00 -0.13 0.00 0.00 55.73 54.44 2kt7 s ARG 95 Cb -0.19 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.69 2kt7 s ARG 95 CO 0.07 -0.64 0.79 0.71 -0.81 0.00 0.00 175.30 175.43 2kt7 s TYR 96 N 1.40 3.49 -0.16 5.12 1.51 0.41 -4.57 117.35 124.54 2kt7 s TYR 96 Ca -0.02 1.40 -0.03 0.00 -1.01 0.00 0.00 57.07 57.41 2kt7 s TYR 96 Cb -0.19 -2.66 -0.02 0.00 -0.11 0.00 0.00 41.96 38.98 2kt7 s TYR 96 CO 0.02 0.15 -0.06 0.42 -1.11 0.00 0.00 175.55 174.98 2kt7 s ILE 97 N -1.83 3.60 -0.03 2.71 -1.09 -1.26 -1.15 121.20 122.16 2kt7 s ILE 97 Ca 0.51 -0.45 0.05 0.00 -2.23 0.00 0.00 60.65 58.53 2kt7 s ILE 97 Cb -0.13 -2.57 -0.01 0.00 -1.58 0.00 0.00 42.46 38.17 2kt7 s ILE 97 CO 0.19 0.48 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.89 2kt7 s TYR 98 N 0.59 1.69 -0.01 3.97 1.51 -0.31 -0.50 117.35 124.29 2kt7 s TYR 98 Ca -0.04 -0.42 -0.25 0.00 -1.01 0.00 0.00 57.07 55.35 2kt7 s TYR 98 Cb -0.15 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 2kt7 s TYR 98 CO 0.03 -0.11 0.78 -0.51 -1.11 0.00 0.00 175.55 174.63 2kt7 s ASP 99 N -0.15 7.15 -0.16 2.29 1.01 0.13 -1.59 116.67 125.34 2kt7 s ASP 99 Ca 0.01 1.38 -0.29 0.00 0.71 0.00 0.00 52.55 54.35 2kt7 s ASP 99 Cb -0.10 -2.46 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 2kt7 s ASP 99 CO 0.01 -0.10 1.50 -0.75 0.21 0.00 0.00 175.17 176.04 2kt7 s LYS 100 N 0.56 4.06 -0.59 8.23 2.20 -1.26 -0.82 119.74 132.11 2kt7 s LYS 100 Ca 0.41 1.80 -0.25 0.00 -0.36 0.00 0.00 55.97 57.57 2kt7 s LYS 100 Cb -0.19 -3.93 0.04 0.00 -1.51 0.00 0.00 37.83 32.24 2kt7 s LYS 100 CO 0.22 -0.96 1.04 0.42 -0.36 0.00 0.00 175.35 175.70 2kt7 s ILE 101 N 4.26 4.22 -0.77 5.43 1.01 0.20 -4.85 121.20 130.70 2kt7 s ILE 101 Ca 0.66 0.34 0.26 0.00 0.00 0.00 0.00 60.65 61.90 2kt7 s ILE 101 Cb -0.26 -4.64 0.16 0.00 0.01 0.00 0.00 42.46 37.73 2kt7 s ILE 101 CO 0.25 -1.30 1.60 -0.38 0.00 0.00 0.00 174.94 175.11 2kt7 n ILE 102 N 6.28 0.35 0.98 2.92 2.08 -1.26 -3.78 119.36 126.93 2kt7 n ILE 102 Ca 0.02 -0.20 0.08 0.00 0.56 0.00 0.00 62.75 63.21 2kt7 n ILE 102 Cb 0.48 -0.32 0.48 0.00 -0.75 0.00 0.00 39.64 39.52 2kt7 n ILE 102 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2kt7 n ASP 103 N -2.00 0.00 -0.18 4.38 2.03 -1.26 -1.95 116.55 117.58 2kt7 n ASP 103 Ca 0.05 -0.41 0.14 0.00 0.52 0.00 0.00 54.79 55.09 2kt7 n ASP 103 Cb 0.41 -0.06 0.54 0.00 -0.72 0.00 0.00 41.12 41.29 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 -1.06 0.00 0.00 5.18 0.24 -1.25 -4.94 118.33 116.51 2kt7 n VAL 104 Ca 0.11 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2kt7 n VAL 104 Cb 0.07 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 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 -0.79 0.00 -2.10 -1.34 7.64 -0.82 -4.56 113.62 111.65 2kt7 n SER 105 Ca 0.14 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.82 2kt7 n SER 105 Cb 0.30 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.00 -0.67 -3.74 1.43 9.36 -1.26 -4.91 117.16 117.38 2kt7 n TYR 106 Ca 0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 2kt7 n TYR 106 Cb 0.00 -3.77 -0.01 0.00 -0.63 0.00 0.00 39.34 34.93 2kt7 n TYR 106 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2kt7 s VAL 107 N -2.94 0.00 0.02 2.97 0.11 -1.26 -5.17 120.40 114.12 2kt7 s VAL 107 Ca 0.00 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 2kt7 s VAL 107 Cb 0.00 -1.93 0.00 0.00 -1.53 0.00 0.00 36.38 32.92 2kt7 s VAL 107 CO 0.00 0.00 0.00 -0.67 -3.33 0.00 0.00 175.10 171.10 2kt7 n ASP 108 N -0.46 -0.20 0.00 3.54 2.03 -1.26 -5.04 116.55 115.16 2kt7 n ASP 108 Ca -0.06 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2kt7 n ASP 108 Cb 0.61 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2kt7 n ASP 108 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2kt7 n GLU 109 N -2.04 1.00 -2.73 -0.67 0.28 -1.26 -4.96 120.64 110.26 2kt7 n GLU 109 Ca -0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.95 2kt7 n GLU 109 Cb 0.02 -0.09 0.05 0.00 1.43 0.00 0.00 31.44 32.85 2kt7 n GLU 109 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2kt7 n THR 110 N -0.04 0.95 -0.05 3.84 -2.24 -1.26 -4.61 114.28 110.87 2kt7 n THR 110 Ca 0.00 -2.75 -0.14 0.00 -2.27 0.00 0.00 64.05 58.89 2kt7 n THR 110 Cb 0.00 0.95 -0.09 0.00 -2.10 0.00 0.00 70.33 69.09 2kt7 n THR 110 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2kt7 h GLY 111 N 2.65 -0.98 0.00 3.38 0.00 -1.93 -3.44 103.07 102.76 2kt7 h GLY 111 Ca -0.15 0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2kt7 h GLY 111 CO 0.29 -0.18 0.00 1.17 0.00 0.00 0.00 176.54 177.82 2kt7 n LYS 112 N -5.42 0.00 -3.49 4.80 4.81 -1.26 -5.08 118.16 112.52 2kt7 n LYS 112 Ca -0.05 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.14 2kt7 n LYS 112 Cb 0.37 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.29 2kt7 n LYS 112 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2kt7 s ASP 113 N 0.57 2.94 -0.28 3.14 2.15 -1.26 -5.13 116.67 118.81 2kt7 s ASP 113 Ca 0.00 -1.17 -0.27 0.00 0.43 0.00 0.00 52.55 51.54 2kt7 s ASP 113 Cb 0.00 -0.09 0.18 0.00 -0.30 0.00 0.00 42.92 42.71 2kt7 s ASP 113 CO 0.00 -0.42 1.32 -1.48 -0.17 0.00 0.00 175.17 174.42 2kt7 s LEU 114 N 2.13 -0.13 -0.44 -1.34 2.34 -1.26 -5.11 118.68 114.87 2kt7 s LEU 114 Ca 0.10 0.20 0.02 0.00 0.06 0.00 0.00 54.13 54.51 2kt7 s LEU 114 Cb -0.16 1.27 0.13 0.00 -0.56 0.00 0.00 46.19 46.88 2kt7 s LEU 114 CO -0.34 -0.08 0.22 -0.76 -1.06 0.00 0.00 176.35 174.33 2kt7 s LEU 115 N -0.45 3.09 -0.04 1.48 1.43 -1.26 -4.76 118.68 118.16 2kt7 s LEU 115 Ca 0.06 -2.59 -0.30 0.00 -1.03 0.00 0.00 54.13 50.28 2kt7 s LEU 115 Cb -0.03 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 2kt7 s LEU 115 CO -0.10 -0.28 1.12 -2.16 0.23 0.00 0.00 176.35 175.16 2kt7 s PRO 116 N 0.37 4.41 -0.39 1.29 0.04 -1.26 -5.01 135.00 134.45 2kt7 s PRO 116 Ca 0.16 1.58 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 2kt7 s PRO 116 Cb -0.24 -3.51 0.02 0.00 0.04 0.00 0.00 34.50 30.82 2kt7 s PRO 116 CO -0.02 -0.33 1.03 0.08 0.04 0.00 0.00 177.00 177.80 2kt7 s VAL 117 N 1.80 4.44 0.48 -0.36 1.01 -1.26 -5.02 120.40 121.49 2kt7 s VAL 117 Ca 0.54 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.88 2kt7 s VAL 117 Cb -0.23 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.68 2kt7 s VAL 117 CO 0.23 -0.69 0.12 0.68 0.00 0.00 0.00 175.10 175.44 2kt7 s VAL 118 N 3.84 1.63 -0.16 2.92 -7.23 -1.26 -5.12 120.40 115.02 2kt7 s VAL 118 Ca 0.43 -1.84 -0.17 0.00 -1.81 0.00 0.00 61.98 58.58 2kt7 s VAL 118 Cb -0.10 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2kt7 s VAL 118 CO 0.22 0.00 0.45 -0.70 -0.31 0.00 0.00 175.10 174.76 2kt7 s GLU 119 N -3.93 4.27 -0.54 4.82 2.56 -1.26 -5.05 118.70 119.56 2kt7 s GLU 119 Ca 0.23 0.36 -0.17 0.00 0.00 0.00 0.00 54.97 55.39 2kt7 s GLU 119 Cb 0.03 -3.48 0.12 0.00 2.00 0.00 0.00 34.13 32.80 2kt7 s GLU 119 CO 0.13 0.06 0.53 0.42 -0.56 0.00 0.00 175.26 175.85 2kt7 s ILE 120 N 0.96 5.13 -0.32 -3.70 1.09 -1.26 -5.05 121.20 118.05 2kt7 s ILE 120 Ca 0.23 -1.35 -0.13 0.00 -1.10 0.00 0.00 60.65 58.30 2kt7 s ILE 120 Cb -0.15 -4.35 -0.03 0.00 -1.06 0.00 0.00 42.46 36.87 2kt7 s ILE 120 CO 0.09 -0.90 0.27 -0.63 -0.10 0.00 0.00 174.94 173.67 2kt7 s ILE 121 N 1.83 5.25 -0.23 2.92 1.01 -1.26 -5.04 121.20 125.69 2kt7 s ILE 121 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 2kt7 s ILE 121 Cb -0.28 -3.69 0.09 0.00 0.01 0.00 0.00 42.46 38.58 2kt7 s ILE 121 CO 0.04 0.05 0.15 0.21 0.00 0.00 0.00 174.94 175.40 2kt7 s ASN 122 N 1.73 2.41 0.12 3.58 3.84 -1.26 -5.15 114.94 120.21 2kt7 s ASN 122 Ca 0.08 -0.75 0.00 0.00 0.21 0.00 0.00 52.86 52.41 2kt7 s ASN 122 Cb -0.17 -0.05 -0.00 0.00 -0.55 0.00 0.00 41.25 40.48 2kt7 s ASN 122 CO 0.11 -0.38 0.01 -0.24 -2.79 0.00 0.00 177.10 173.81 2kt7 n SER 123 N 5.28 2.08 0.00 -4.21 2.88 -1.26 -4.85 113.62 113.54 2kt7 n SER 123 Ca -0.06 -1.55 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 2kt7 n SER 123 Cb 0.47 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2kt7 n SER 123 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2kt7 n GLU 124 N -0.30 0.00 0.00 -1.46 2.13 -1.26 -4.62 120.64 115.13 2kt7 n GLU 124 Ca -0.04 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.82 2kt7 n GLU 124 Cb 0.16 -0.05 0.24 0.00 0.27 0.00 0.00 31.44 32.06 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 0.00 1.66 1.55 4.31 0.00 -1.26 -2.42 120.51 124.34 2kt7 n ALA 125 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.53 2kt7 n ALA 125 Cb 0.00 -1.15 0.57 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.21 2.59 -2.59 0.00 0.00 -1.26 -4.75 120.51 113.28 2kt7 n ALA 126 Ca 0.05 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 2kt7 n ALA 126 Cb 0.06 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 2kt7 n ALA 126 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2kt7 s VAL 127 N -1.97 3.98 -0.22 0.00 1.01 -1.02 -4.96 120.40 117.23 2kt7 s VAL 127 Ca 0.38 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2kt7 s VAL 127 Cb 0.21 -5.04 0.02 0.00 0.00 0.00 0.00 36.38 31.57 2kt7 s VAL 127 CO 0.33 -1.91 -0.12 -0.76 0.00 0.00 0.00 175.10 172.64 2kt7 s LEU 128 N 4.81 2.73 0.36 3.92 1.02 -1.26 -5.12 118.68 125.14 2kt7 s LEU 128 Ca 0.45 -0.75 -0.24 0.00 0.02 0.00 0.00 54.13 53.61 2kt7 s LEU 128 Cb -0.00 -1.59 -0.10 0.00 0.02 0.00 0.00 46.19 44.51 2kt7 s LEU 128 CO -0.10 -0.06 0.94 -1.61 0.02 0.00 0.00 176.35 175.54 2kt7 s GLU 129 N 1.31 4.43 -0.54 1.70 2.02 -1.26 -5.04 118.70 121.33 2kt7 s GLU 129 Ca 0.02 1.23 0.05 0.00 0.02 0.00 0.00 54.97 56.29 2kt7 s GLU 129 Cb -0.15 -2.54 0.19 0.00 0.10 0.00 0.00 34.13 31.73 2kt7 s GLU 129 CO -0.08 0.15 0.47 0.72 0.02 0.00 0.00 175.26 176.55 2kt7 n HIS 130 N 0.06 1.12 -2.59 1.61 8.25 -1.26 -5.05 115.22 117.36 2kt7 n HIS 130 Ca 0.04 -3.78 -0.43 0.00 -0.26 0.00 0.00 57.72 53.28 2kt7 n HIS 130 Cb 0.52 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2kt7 n HIS 130 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kt7 n HIS 131 N 2.09 4.41 0.00 4.41 -0.00 -1.26 -4.83 115.22 120.04 2kt7 n HIS 131 Ca 0.25 -3.05 0.00 0.00 -0.00 0.00 0.00 57.72 54.92 2kt7 n HIS 131 Cb 0.44 -2.36 0.00 0.00 -0.00 0.00 0.00 29.99 28.06 2kt7 n HIS 131 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2kt7 n HIS 132 N 6.43 0.00 -1.74 1.57 1.44 -1.26 -5.10 115.22 116.56 2kt7 n HIS 132 Ca 0.43 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.80 2kt7 n HIS 132 Cb 0.43 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.50 2kt7 n HIS 132 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2kt7 s HIS 133 N -2.00 1.31 -0.64 -1.40 3.76 -1.26 -4.91 115.29 110.14 2kt7 s HIS 133 Ca 0.00 1.30 -0.28 0.00 -0.15 0.00 0.00 55.06 55.93 2kt7 s HIS 133 Cb 0.00 -3.76 0.02 0.00 1.11 0.00 0.00 32.58 29.95 2kt7 s HIS 133 CO 0.00 -2.34 1.32 -3.38 -0.85 0.00 0.00 174.74 169.49 2kt7 s HIS 134 N 11.29 2.34 0.00 1.40 -3.43 -1.26 -5.29 115.29 120.34 2kt7 s HIS 134 Ca 0.86 0.26 0.00 0.00 -0.80 0.00 0.00 55.06 55.38 2kt7 s HIS 134 Cb -0.15 -4.51 0.00 0.00 -1.43 0.00 0.00 32.58 26.50 2kt7 s HIS 134 CO 0.21 -1.92 0.39 1.58 -2.00 0.00 0.00 174.74 173.00