#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ktk n LYS 4 N 0.00 -1.95 0.00 1.64 4.76 -1.26 -4.70 118.16 116.65 1ktk n LYS 4 Ca 0.00 1.67 0.00 0.00 -2.87 0.00 0.00 58.31 57.11 1ktk n LYS 4 Cb 0.00 -4.50 0.00 0.00 -1.84 0.00 0.00 35.03 28.69 1ktk n LYS 4 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ktk n ASP 5 N -0.89 0.00 0.00 4.39 4.64 -1.26 -4.25 116.55 119.19 1ktk n ASP 5 Ca -0.01 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.40 1ktk n ASP 5 Cb 0.55 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.63 1ktk n ASP 5 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ktk n ILE 6 N 0.00 0.00 -2.97 5.18 0.13 -1.26 -4.38 119.36 116.06 1ktk n ILE 6 Ca 0.00 0.16 -0.40 0.00 -1.10 0.00 0.00 62.75 61.41 1ktk n ILE 6 Cb 0.00 -0.55 -0.05 0.00 -0.84 0.00 0.00 39.64 38.19 1ktk n ILE 6 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 1ktk s SER 7 N -0.71 7.30 0.00 9.51 0.01 -1.26 -3.17 113.70 125.38 1ktk s SER 7 Ca 0.00 1.54 0.00 0.00 1.31 0.00 0.00 55.95 58.80 1ktk s SER 7 Cb 0.00 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1ktk s SER 7 CO 0.00 0.09 0.00 0.59 0.41 0.00 0.00 173.24 174.33 1ktk n ASN 8 N 2.29 0.00 -0.13 2.44 4.13 -1.26 -4.75 115.26 117.99 1ktk n ASN 8 Ca -0.04 0.00 -0.26 0.00 1.68 0.00 0.00 54.58 55.97 1ktk n ASN 8 Cb 0.50 -1.25 -0.09 0.00 -1.54 0.00 0.00 39.78 37.39 1ktk n ASN 8 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1ktk n VAL 9 N -2.00 1.52 0.88 2.41 0.31 -1.22 -2.72 118.33 117.52 1ktk n VAL 9 Ca 0.00 -0.25 0.02 0.00 -0.01 0.00 0.00 64.34 64.10 1ktk n VAL 9 Cb 0.00 -1.97 0.14 0.00 -0.91 0.00 0.00 33.84 31.10 1ktk n VAL 9 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ktk n LYS 10 N -4.32 0.44 -0.02 5.55 5.02 -1.19 -2.28 118.16 121.37 1ktk n LYS 10 Ca -0.45 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 55.78 1ktk n LYS 10 Cb 0.79 -1.17 -0.02 0.00 -0.02 0.00 0.00 35.03 34.61 1ktk n LYS 10 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ktk n SER 11 N -0.67 1.15 0.00 4.39 3.41 -1.26 -4.03 113.62 116.61 1ktk n SER 11 Ca 0.04 0.17 0.03 0.00 -0.26 0.00 0.00 58.87 58.85 1ktk n SER 11 Cb 0.02 -0.41 0.17 0.00 -0.26 0.00 0.00 64.21 63.73 1ktk n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ktk n ASP 12 N -3.69 0.00 -0.11 4.04 8.00 -1.10 -0.36 116.55 123.33 1ktk n ASP 12 Ca -0.10 -0.37 -0.24 0.00 0.71 0.00 0.00 54.79 54.80 1ktk n ASP 12 Cb 0.34 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.32 1ktk n ASP 12 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ktk n LEU 13 N -0.83 2.36 0.29 0.64 4.77 -0.97 -2.95 117.00 120.32 1ktk n LEU 13 Ca 0.04 0.19 0.15 0.00 -0.03 0.00 0.00 56.01 56.36 1ktk n LEU 13 Cb 0.02 -0.92 0.88 0.00 -2.33 0.00 0.00 43.42 41.07 1ktk n LEU 13 CO 0.03 0.68 1.07 -0.07 -1.33 0.00 0.00 177.39 177.78 1ktk h LEU 14 N -0.53 0.00 0.18 2.23 3.38 -0.84 0.21 115.31 119.95 1ktk h LEU 14 Ca -0.56 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.07 1ktk h LEU 14 Cb 1.72 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.48 1ktk h LEU 14 CO -0.21 0.05 -1.61 0.22 0.09 0.00 0.00 178.44 176.98 1ktk h TYR 15 N 0.00 0.71 0.18 1.13 3.20 -1.45 -3.21 116.97 117.53 1ktk h TYR 15 Ca -0.00 -0.52 -0.01 0.00 3.14 0.00 0.00 58.73 61.34 1ktk h TYR 15 Cb 0.15 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1ktk h TYR 15 CO 0.00 1.56 -0.09 0.00 -1.64 0.00 0.00 178.16 177.99 1ktk h ALA 16 N 0.25 -0.24 -0.21 1.82 0.00 -1.10 -3.36 119.26 116.41 1ktk h ALA 16 Ca -0.29 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ktk h ALA 16 Cb 2.09 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1ktk h ALA 16 CO 0.20 -0.30 0.00 0.66 0.00 0.00 0.00 179.25 179.81 1ktk n TYR 17 N -4.93 0.28 -3.30 0.00 4.01 0.61 -4.21 117.16 109.61 1ktk n TYR 17 Ca -0.07 -0.14 -0.41 0.00 -0.16 0.00 0.00 57.90 57.12 1ktk n TYR 17 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 1ktk n TYR 17 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1ktk n THR 18 N 0.21 4.35 -4.00 -0.72 -1.04 -1.21 -4.89 114.28 106.98 1ktk n THR 18 Ca 0.12 -5.51 -0.08 0.00 -2.04 0.00 0.00 64.05 56.54 1ktk n THR 18 Cb 0.25 -2.34 -0.10 0.00 -1.82 0.00 0.00 70.33 66.32 1ktk n THR 18 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1ktk s ILE 19 N -1.90 0.16 -0.28 12.58 2.07 -1.26 -4.91 121.20 127.65 1ktk s ILE 19 Ca 0.31 -1.29 -0.14 0.00 -1.41 0.00 0.00 60.65 58.12 1ktk s ILE 19 Cb -0.03 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 1ktk s ILE 19 CO -0.02 -0.71 0.31 0.42 -1.91 0.00 0.00 174.94 173.03 1ktk s THR 20 N -2.74 5.22 0.31 4.00 -4.23 -1.26 -5.07 115.64 111.86 1ktk s THR 20 Ca -0.04 0.38 -0.27 0.00 -1.18 0.00 0.00 61.69 60.59 1ktk s THR 20 Cb -0.01 -3.66 -0.10 0.00 1.34 0.00 0.00 72.50 70.08 1ktk s THR 20 CO -0.05 0.16 0.94 -2.16 -0.54 0.00 0.00 174.62 172.96 1ktk s PRO 21 N 1.97 4.62 -0.16 3.99 0.04 -1.26 -4.90 135.00 139.29 1ktk s PRO 21 Ca 0.12 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 1ktk s PRO 21 Cb -0.16 -2.87 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 1ktk s PRO 21 CO 0.10 0.32 1.37 0.71 0.04 0.00 0.00 177.00 179.54 1ktk s TYR 22 N -1.55 2.61 -0.59 0.56 2.02 -0.80 -4.91 117.35 114.69 1ktk s TYR 22 Ca 0.49 0.80 0.03 0.00 -0.37 0.00 0.00 57.07 58.02 1ktk s TYR 22 Cb -0.20 -3.66 0.39 0.00 -0.40 0.00 0.00 41.96 38.10 1ktk s TYR 22 CO 0.25 -2.20 1.36 -3.47 -1.57 0.00 0.00 175.55 169.92 1ktk n ASP 23 N 6.94 5.54 -4.61 2.29 -0.08 -1.26 -3.22 116.55 122.15 1ktk n ASP 23 Ca 0.15 -3.75 -0.43 0.00 -1.51 0.00 0.00 54.79 49.26 1ktk n ASP 23 Cb 0.45 -0.66 -0.03 0.00 2.34 0.00 0.00 41.12 43.21 1ktk n ASP 23 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1ktk s TYR 24 N -3.71 3.09 -0.09 -0.67 2.02 -1.05 -4.93 117.35 112.01 1ktk s TYR 24 Ca 0.49 0.89 -0.08 0.00 -0.37 0.00 0.00 57.07 58.00 1ktk s TYR 24 Cb 0.39 -3.67 -0.04 0.00 -0.40 0.00 0.00 41.96 38.24 1ktk s TYR 24 CO -0.24 -0.81 0.18 0.15 -1.57 0.00 0.00 175.55 173.26 1ktk s LYS 25 N 3.54 3.51 -0.28 -0.62 1.02 -1.26 -0.32 119.74 125.34 1ktk s LYS 25 Ca 0.40 -0.06 -0.09 0.00 0.02 0.00 0.00 55.97 56.24 1ktk s LYS 25 Cb -0.12 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.02 1ktk s LYS 25 CO 0.18 0.76 0.34 -3.47 -0.92 0.00 0.00 175.35 172.24 1ktk n ASP 26 N 1.89 -6.02 -3.94 2.83 4.64 -0.99 -4.95 116.55 110.00 1ktk n ASP 26 Ca -0.19 0.45 -0.21 0.00 -1.38 0.00 0.00 54.79 53.46 1ktk n ASP 26 Cb 0.54 -3.96 -0.09 0.00 -1.04 0.00 0.00 41.12 36.58 1ktk n ASP 26 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ktk s ARG 28 N -3.72 1.13 -0.16 0.00 1.70 -1.26 0.24 118.95 116.89 1ktk s ARG 28 Ca 0.32 -1.20 -0.29 0.00 -0.47 0.00 0.00 55.73 54.08 1ktk s ARG 28 Cb 0.04 -1.33 -0.02 0.00 -0.57 0.00 0.00 34.95 33.07 1ktk s ARG 28 CO 0.18 0.30 1.32 0.08 -1.08 0.00 0.00 175.30 176.10 1ktk s VAL 29 N -1.38 4.17 -0.04 4.99 1.01 -1.05 -3.23 120.40 124.86 1ktk s VAL 29 Ca 0.08 1.41 0.20 0.00 0.00 0.00 0.00 61.98 63.67 1ktk s VAL 29 Cb -0.09 -3.92 -0.31 0.00 0.00 0.00 0.00 36.38 32.06 1ktk s VAL 29 CO 0.05 -0.14 0.41 -3.20 0.00 0.00 0.00 175.10 172.22 1ktk n ASN 30 N 6.74 0.36 0.00 3.32 2.85 -1.09 0.24 115.26 127.68 1ktk n ASN 30 Ca 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1ktk n ASN 30 Cb 0.45 1.85 0.00 0.00 1.24 0.00 0.00 39.78 43.32 1ktk n ASN 30 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 1ktk n PHE 31 N -2.25 0.00 -4.56 1.20 1.16 -1.25 -4.91 117.46 106.85 1ktk n PHE 31 Ca -0.06 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.19 1ktk n PHE 31 Cb 0.58 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.32 1ktk n PHE 31 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1ktk s SER 32 N 0.00 4.57 0.29 5.98 1.04 -1.26 -1.51 113.70 122.81 1ktk s SER 32 Ca 0.00 -0.14 0.11 0.00 0.48 0.00 0.00 55.95 56.40 1ktk s SER 32 Cb 0.00 -1.54 -0.05 0.00 0.10 0.00 0.00 66.02 64.53 1ktk s SER 32 CO 0.00 0.23 -0.15 0.42 0.98 0.00 0.00 173.24 174.73 1ktk s THR 33 N -0.02 2.61 -0.37 2.02 -4.23 0.06 -4.98 115.64 110.73 1ktk s THR 33 Ca -0.00 -2.29 0.08 0.00 -1.18 0.00 0.00 61.69 58.31 1ktk s THR 33 Cb -0.14 -2.45 0.08 0.00 1.34 0.00 0.00 72.50 71.34 1ktk s THR 33 CO 0.03 -0.36 1.16 0.35 -0.54 0.00 0.00 174.62 175.26 1ktk n THR 34 N -0.70 1.09 0.00 3.99 -2.24 -1.26 -1.51 114.28 113.64 1ktk n THR 34 Ca -0.05 0.63 0.00 0.00 -2.27 0.00 0.00 64.05 62.36 1ktk n THR 34 Cb 0.60 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1ktk n THR 34 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ktk n HIS 35 N -1.77 0.00 -4.02 4.78 8.25 -1.26 -4.31 115.22 116.89 1ktk n HIS 35 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 1ktk n HIS 35 Cb 0.18 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 1ktk n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ktk n THR 36 N -1.29 0.00 -3.69 1.59 -2.24 -0.57 -1.11 114.28 106.96 1ktk n THR 36 Ca 0.00 -1.24 -0.12 0.00 -2.27 0.00 0.00 64.05 60.43 1ktk n THR 36 Cb 0.00 0.68 -0.12 0.00 -2.10 0.00 0.00 70.33 68.78 1ktk n THR 36 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ktk s LEU 37 N 0.00 -0.02 -0.22 3.22 2.96 0.74 -0.76 118.68 124.60 1ktk s LEU 37 Ca 0.20 0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 54.74 1ktk s LEU 37 Cb 0.00 0.95 -0.03 0.00 0.50 0.00 0.00 46.19 47.62 1ktk s LEU 37 CO 0.14 -0.20 0.03 0.21 -1.32 0.00 0.00 176.35 175.22 1ktk s ASN 38 N 1.76 5.02 0.04 3.68 3.84 -0.57 -0.92 114.94 127.80 1ktk s ASN 38 Ca -0.06 -0.18 0.07 0.00 0.21 0.00 0.00 52.86 52.90 1ktk s ASN 38 Cb -0.10 -1.88 -0.03 0.00 -0.55 0.00 0.00 41.25 38.68 1ktk s ASN 38 CO -0.10 0.03 -0.18 -0.63 -2.79 0.00 0.00 177.10 173.44 1ktk s ILE 39 N 1.20 2.82 -0.58 -5.21 1.01 0.08 -2.67 121.20 117.85 1ktk s ILE 39 Ca 0.04 -1.19 -0.27 0.00 0.00 0.00 0.00 60.65 59.22 1ktk s ILE 39 Cb -0.14 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.13 1ktk s ILE 39 CO 0.02 0.32 1.62 -0.62 0.00 0.00 0.00 174.94 176.29 1ktk s ASP 40 N -1.49 5.76 0.00 3.58 -1.08 -1.20 -0.53 116.67 121.71 1ktk s ASP 40 Ca 0.15 0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.74 1ktk s ASP 40 Cb -0.11 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.31 1ktk s ASP 40 CO 0.06 -2.00 1.44 0.35 0.52 0.00 0.00 175.17 175.54 1ktk n THR 41 N 7.01 0.49 -2.28 1.71 -2.24 -1.14 -4.50 114.28 113.33 1ktk n THR 41 Ca 0.16 -0.69 -0.40 0.00 -2.27 0.00 0.00 64.05 60.85 1ktk n THR 41 Cb 0.50 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 1ktk n THR 41 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ktk s GLN 42 N -1.51 4.36 0.00 -0.78 -0.21 -1.25 0.07 119.66 120.35 1ktk s GLN 42 Ca 0.38 1.98 0.00 0.00 0.02 0.00 0.00 55.36 57.74 1ktk s GLN 42 Cb 0.22 -3.00 0.00 0.00 1.00 0.00 0.00 33.01 31.23 1ktk s GLN 42 CO 0.30 -0.09 0.00 0.36 -2.12 0.00 0.00 175.29 173.74 1ktk n LYS 43 N 0.72 0.00 0.00 2.91 2.85 -1.26 -4.73 118.16 118.65 1ktk n LYS 43 Ca 0.01 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1ktk n LYS 43 Cb 0.44 -0.91 0.00 0.00 -0.65 0.00 0.00 35.03 33.91 1ktk n LYS 43 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ktk n TYR 44 N -2.26 -1.23 -0.07 5.58 4.01 -1.01 -5.01 117.16 117.18 1ktk n TYR 44 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1ktk n TYR 44 Cb 0.00 0.43 -0.02 0.00 -0.31 0.00 0.00 39.34 39.44 1ktk n TYR 44 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ktk n ARG 45 N -2.36 0.42 -3.85 -0.72 5.12 0.11 -5.15 116.66 110.24 1ktk n ARG 45 Ca 0.00 0.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1ktk n ARG 45 Cb 0.00 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 1ktk n ARG 45 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ktk n GLY 46 N 1.47 -1.16 3.73 -0.13 0.00 -1.26 -5.02 105.19 102.82 1ktk n GLY 46 Ca -0.11 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 1ktk n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ktk s LYS 47 N -1.71 4.57 0.00 1.61 2.20 -1.26 -3.37 119.74 121.78 1ktk s LYS 47 Ca 0.00 1.68 0.00 0.00 -0.36 0.00 0.00 55.97 57.29 1ktk s LYS 47 Cb 0.00 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1ktk s LYS 47 CO 0.00 0.01 0.00 -0.25 -0.36 0.00 0.00 175.35 174.75 1ktk n ASP 48 N 2.86 0.00 -4.78 1.43 8.00 -1.26 -5.04 116.55 117.76 1ktk n ASP 48 Ca 0.04 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.18 1ktk n ASP 48 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 1ktk n ASP 48 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ktk s TYR 49 N -2.98 3.15 -0.03 1.24 1.51 -1.22 -4.86 117.35 114.16 1ktk s TYR 49 Ca 0.00 1.61 -0.17 0.00 -1.01 0.00 0.00 57.07 57.50 1ktk s TYR 49 Cb 0.00 -3.17 0.03 0.00 -0.11 0.00 0.00 41.96 38.71 1ktk s TYR 49 CO 0.00 -0.83 0.38 1.52 -1.11 0.00 0.00 175.55 175.50 1ktk s TYR 50 N -1.68 -0.28 -0.05 2.71 1.13 -1.22 -2.88 117.35 115.08 1ktk s TYR 50 Ca 0.60 0.47 -0.04 0.00 -1.41 0.00 0.00 57.07 56.69 1ktk s TYR 50 Cb -0.22 0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 40.75 1ktk s TYR 50 CO 0.28 -0.41 0.16 0.42 -2.51 0.00 0.00 175.55 173.48 1ktk s ILE 51 N -1.18 5.41 -0.34 -3.49 -1.09 0.31 -0.90 121.20 119.92 1ktk s ILE 51 Ca -0.12 -0.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1ktk s ILE 51 Cb -0.04 -3.46 0.10 0.00 -1.58 0.00 0.00 42.46 37.48 1ktk s ILE 51 CO 0.05 0.44 0.08 -0.55 -1.23 0.00 0.00 174.94 173.73 1ktk s SER 52 N -1.58 4.39 -0.28 3.58 0.15 0.20 -0.74 113.70 119.41 1ktk s SER 52 Ca 0.22 -1.97 -0.24 0.00 0.70 0.00 0.00 55.95 54.67 1ktk s SER 52 Cb -0.12 -1.27 -0.00 0.00 -1.71 0.00 0.00 66.02 62.91 1ktk s SER 52 CO 0.13 -0.39 0.79 -0.55 1.20 0.00 0.00 173.24 174.42 1ktk s SER 53 N 1.16 6.72 -0.91 5.45 0.15 -0.09 -2.56 113.70 123.62 1ktk s SER 53 Ca 0.11 0.81 -0.13 0.00 0.70 0.00 0.00 55.95 57.43 1ktk s SER 53 Cb -0.19 -2.41 0.22 0.00 -1.71 0.00 0.00 66.02 61.93 1ktk s SER 53 CO -0.15 -0.56 0.90 -0.70 1.20 0.00 0.00 173.24 173.93 1ktk s GLU 54 N 2.88 3.75 0.58 5.44 2.12 -1.13 -0.19 118.70 132.15 1ktk s GLU 54 Ca 0.33 -2.56 -0.04 0.00 0.36 0.00 0.00 54.97 53.06 1ktk s GLU 54 Cb -0.15 -4.52 0.02 0.00 0.26 0.00 0.00 34.13 29.74 1ktk s GLU 54 CO 0.10 -1.34 0.87 -1.64 -0.54 0.00 0.00 175.26 172.71 1ktk s MET 55 N 0.15 2.75 0.94 4.30 -1.94 -0.26 -4.45 119.30 120.79 1ktk s MET 55 Ca 0.23 -0.24 -0.12 0.00 -1.71 0.00 0.00 55.69 53.85 1ktk s MET 55 Cb -0.09 -2.33 0.15 0.00 2.01 0.00 0.00 34.83 34.58 1ktk s MET 55 CO -0.09 -0.74 1.11 -1.54 -0.01 0.00 0.00 175.02 173.75 1ktk s SER 56 N -4.35 3.18 0.09 3.03 1.04 -0.11 -4.44 113.70 112.14 1ktk s SER 56 Ca 0.55 1.14 -0.28 0.00 0.48 0.00 0.00 55.95 57.83 1ktk s SER 56 Cb -0.10 -1.78 -0.15 0.00 0.10 0.00 0.00 66.02 64.09 1ktk s SER 56 CO 0.43 -2.78 1.67 0.22 0.98 0.00 0.00 173.24 173.76 1ktk h TYR 57 N -1.65 -0.54 0.00 5.02 3.20 -1.91 -1.23 116.97 119.86 1ktk h TYR 57 Ca -0.52 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.34 1ktk h TYR 57 Cb 1.32 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.78 1ktk h TYR 57 CO 0.32 -0.32 0.44 0.93 -1.64 0.00 0.00 178.16 177.88 1ktk h GLU 58 N -0.52 0.00 0.00 1.82 5.08 -1.92 -2.53 114.58 116.51 1ktk h GLU 58 Ca -0.03 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1ktk h GLU 58 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1ktk h GLU 58 CO 0.03 0.00 -0.82 0.00 -1.00 0.00 0.00 179.01 177.22 1ktk h ALA 59 N 1.10 0.17 -0.89 3.43 0.00 -1.54 -3.38 119.26 118.15 1ktk h ALA 59 Ca 0.00 -0.95 0.23 0.00 0.00 0.00 0.00 54.91 54.19 1ktk h ALA 59 Cb 0.87 0.49 -0.16 0.00 0.00 0.00 0.00 17.79 18.99 1ktk h ALA 59 CO 0.00 0.47 0.03 0.66 0.00 0.00 0.00 179.25 180.41 1ktk h SER 60 N -1.00 -0.40 0.00 0.00 4.64 -1.05 -3.39 113.55 112.35 1ktk h SER 60 Ca -0.22 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ktk h SER 60 Cb 1.16 0.42 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1ktk h SER 60 CO -0.14 -0.27 0.00 0.00 -0.87 0.00 0.00 176.83 175.56 1ktk n GLN 61 N -5.41 0.00 -3.15 4.77 6.02 -1.24 -2.99 117.38 115.38 1ktk n GLN 61 Ca 0.19 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.77 1ktk n GLN 61 Cb 0.63 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.89 1ktk n GLN 61 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1ktk n LYS 62 N 0.00 4.00 -3.33 -1.09 4.81 -1.26 -4.72 118.16 116.57 1ktk n LYS 62 Ca 0.00 -4.55 -0.26 0.00 -0.87 0.00 0.00 58.31 52.63 1ktk n LYS 62 Cb 0.00 -2.48 -0.09 0.00 0.02 0.00 0.00 35.03 32.48 1ktk n LYS 62 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1ktk n PHE 63 N 1.55 -0.56 -3.76 5.64 3.72 -1.16 -5.13 117.46 117.77 1ktk n PHE 63 Ca 0.26 -3.44 -0.21 0.00 -0.05 0.00 0.00 57.45 54.01 1ktk n PHE 63 Cb 0.35 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 1ktk n PHE 63 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1ktk s LYS 64 N -0.49 2.79 0.07 -1.08 2.20 -1.26 -4.54 119.74 117.43 1ktk s LYS 64 Ca 0.34 -1.25 -0.31 0.00 -0.36 0.00 0.00 55.97 54.39 1ktk s LYS 64 Cb 0.09 -2.53 -0.16 0.00 -1.51 0.00 0.00 37.83 33.71 1ktk s LYS 64 CO -0.16 0.09 0.74 2.89 -0.36 0.00 0.00 175.35 178.54 1ktk n ARG 65 N -1.42 0.00 -1.48 4.03 1.85 -1.23 -1.94 116.66 116.46 1ktk n ARG 65 Ca -0.02 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.72 1ktk n ARG 65 Cb 0.59 -1.13 -0.04 0.00 -1.05 0.00 0.00 32.46 30.84 1ktk n ARG 65 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1ktk n ASP 66 N 1.48 -4.20 -4.30 2.89 9.92 0.14 -4.83 116.55 117.65 1ktk n ASP 66 Ca 0.17 0.22 -0.45 0.00 -0.53 0.00 0.00 54.79 54.20 1ktk n ASP 66 Cb 0.13 -2.82 -0.05 0.00 -0.64 0.00 0.00 41.12 37.74 1ktk n ASP 66 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1ktk s ASP 67 N -2.81 6.12 -0.03 -2.24 1.01 -0.82 -4.81 116.67 113.08 1ktk s ASP 67 Ca 0.00 -1.81 -0.30 0.00 0.71 0.00 0.00 52.55 51.16 1ktk s ASP 67 Cb 0.00 -2.18 -0.07 0.00 1.01 0.00 0.00 42.92 41.68 1ktk s ASP 67 CO 0.00 -0.84 1.82 -1.00 0.21 0.00 0.00 175.17 175.37 1ktk s HIS 68 N 1.57 1.62 0.17 4.23 3.76 -1.24 -2.54 115.29 122.86 1ktk s HIS 68 Ca 0.03 -0.06 0.08 0.00 -0.15 0.00 0.00 55.06 54.97 1ktk s HIS 68 Cb -0.29 -4.07 -0.04 0.00 1.11 0.00 0.00 32.58 29.28 1ktk s HIS 68 CO 0.02 -4.58 -0.06 0.54 -0.85 0.00 0.00 174.74 169.81 1ktk s VAL 69 N 4.55 3.40 -0.20 -0.90 0.11 0.68 -1.61 120.40 126.43 1ktk s VAL 69 Ca 0.82 -1.52 -0.09 0.00 -2.93 0.00 0.00 61.98 58.25 1ktk s VAL 69 Cb -0.37 -2.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.76 1ktk s VAL 69 CO 0.35 -0.08 0.10 -1.81 -3.33 0.00 0.00 175.10 170.33 1ktk s ASP 70 N -2.78 5.89 -0.05 3.54 1.11 0.49 0.10 116.67 124.97 1ktk s ASP 70 Ca 0.25 0.13 0.04 0.00 0.18 0.00 0.00 52.55 53.15 1ktk s ASP 70 Cb -0.09 -2.03 -0.03 0.00 1.07 0.00 0.00 42.92 41.84 1ktk s ASP 70 CO 0.16 0.16 -0.15 -0.69 1.18 0.00 0.00 175.17 175.83 1ktk s VAL 71 N 0.49 3.01 -0.29 -1.27 1.01 0.57 -1.63 120.40 122.28 1ktk s VAL 71 Ca 0.06 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1ktk s VAL 71 Cb -0.12 -2.17 0.19 0.00 0.00 0.00 0.00 36.38 34.28 1ktk s VAL 71 CO -0.00 0.59 0.58 0.12 0.00 0.00 0.00 175.10 176.39 1ktk s PHE 72 N -0.73 -1.69 0.37 5.22 2.19 -0.71 -2.54 117.98 120.09 1ktk s PHE 72 Ca 0.11 1.29 -0.16 0.00 0.33 0.00 0.00 56.93 58.51 1ktk s PHE 72 Cb -0.11 0.39 0.05 0.00 -1.31 0.00 0.00 43.02 42.04 1ktk s PHE 72 CO 0.00 -0.99 0.77 0.20 1.83 0.00 0.00 175.22 177.03 1ktk s GLY 73 N 2.82 0.35 0.34 13.12 0.00 -1.20 -4.39 107.32 118.36 1ktk s GLY 73 Ca 0.14 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.22 1ktk s GLY 73 CO -0.24 -0.31 0.26 1.08 0.00 0.00 0.00 173.10 173.89 1ktk s LEU 74 N -3.06 3.48 0.47 0.66 1.43 -1.26 -1.90 118.68 118.50 1ktk s LEU 74 Ca 0.15 -0.60 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 1ktk s LEU 74 Cb -0.05 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 1ktk s LEU 74 CO 0.11 -0.36 0.35 0.72 0.23 0.00 0.00 176.35 177.40 1ktk s PHE 75 N -2.36 2.22 0.00 0.29 -0.12 -1.26 -3.90 117.98 112.86 1ktk s PHE 75 Ca 0.41 -0.66 0.00 0.00 -0.05 0.00 0.00 56.93 56.62 1ktk s PHE 75 Cb -0.05 -2.02 0.00 0.00 -0.63 0.00 0.00 43.02 40.33 1ktk s PHE 75 CO 0.25 -0.22 0.35 2.48 -0.05 0.00 0.00 175.22 178.03 1ktk n TYR 76 N -1.58 0.00 -3.58 3.49 0.18 -1.21 -4.73 117.16 109.72 1ktk n TYR 76 Ca 0.01 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.81 1ktk n TYR 76 Cb 0.63 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.59 1ktk n TYR 76 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 1ktk s ILE 77 N -0.00 0.00 0.00 -3.48 2.07 -1.26 -4.59 121.20 113.94 1ktk s ILE 77 Ca 0.00 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1ktk s ILE 77 Cb 0.00 -1.69 0.00 0.00 0.13 0.00 0.00 42.46 40.90 1ktk s ILE 77 CO 0.00 0.00 0.00 0.18 -1.91 0.00 0.00 174.94 173.21 1ktk n LEU 78 N -0.34 0.00 -0.84 8.50 4.32 -1.26 -4.68 117.00 122.70 1ktk n LEU 78 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1ktk n LEU 78 Cb 0.62 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 1ktk n LEU 78 CO 0.10 -0.01 -0.01 -3.20 -1.22 0.00 0.00 177.39 173.06 1ktk n ASN 79 N -0.90 -2.03 -1.02 -1.43 5.15 -1.26 -4.84 115.26 108.93 1ktk n ASN 79 Ca 0.00 0.25 -0.01 0.00 -0.60 0.00 0.00 54.58 54.22 1ktk n ASN 79 Cb 0.00 -0.41 -0.01 0.00 -0.53 0.00 0.00 39.78 38.82 1ktk n ASN 79 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1ktk n SER 80 N 1.41 0.07 0.00 1.20 7.64 -1.26 -5.04 113.62 117.64 1ktk n SER 80 Ca 0.00 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1ktk n SER 80 Cb 0.01 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1ktk n SER 80 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ktk n HIS 81 N 0.18 0.00 -1.38 1.43 -0.00 -1.26 -3.32 115.22 110.88 1ktk n HIS 81 Ca -0.06 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.92 1ktk n HIS 81 Cb 0.83 0.00 0.16 0.00 -0.12 0.00 0.00 29.99 30.86 1ktk n HIS 81 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1ktk n THR 82 N 0.00 3.03 -3.75 3.57 5.66 -1.26 -4.94 114.28 116.59 1ktk n THR 82 Ca 0.00 -2.54 -0.12 0.00 -3.05 0.00 0.00 64.05 58.34 1ktk n THR 82 Cb 0.00 -0.59 -0.12 0.00 -1.55 0.00 0.00 70.33 68.07 1ktk n THR 82 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1ktk s GLY 83 N -1.96 -0.21 -0.06 1.09 0.00 -1.21 -3.38 107.32 101.59 1ktk s GLY 83 Ca 0.54 0.98 0.03 0.00 0.00 0.00 0.00 44.72 46.27 1ktk s GLY 83 CO 0.05 1.02 -0.12 -0.54 0.00 0.00 0.00 173.10 173.51 1ktk s GLU 84 N 0.68 2.59 -0.16 2.90 2.02 -0.08 -4.59 118.70 122.07 1ktk s GLU 84 Ca -0.04 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 54.28 1ktk s GLU 84 Cb -0.06 -2.44 -0.01 0.00 0.10 0.00 0.00 34.13 31.72 1ktk s GLU 84 CO -0.04 0.62 -0.11 0.71 0.02 0.00 0.00 175.26 176.46 1ktk s TYR 85 N -0.72 2.85 0.28 1.61 1.51 -1.26 0.60 117.35 122.21 1ktk s TYR 85 Ca 0.11 -0.84 0.01 0.00 -1.01 0.00 0.00 57.07 55.34 1ktk s TYR 85 Cb -0.11 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1ktk s TYR 85 CO 0.01 -0.38 0.28 0.96 -1.11 0.00 0.00 175.55 175.31 1ktk s ILE 86 N 0.78 0.00 -0.21 2.71 -4.36 -1.06 -3.35 121.20 115.70 1ktk s ILE 86 Ca -0.04 -1.88 -0.01 0.00 -0.26 0.00 0.00 60.65 58.46 1ktk s ILE 86 Cb -0.15 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 41.07 1ktk s ILE 86 CO 0.01 0.00 -0.12 -0.72 0.24 0.00 0.00 174.94 174.35 1ktk s TYR 87 N -3.65 2.94 0.00 1.37 -0.85 -1.25 -2.85 117.35 113.06 1ktk s TYR 87 Ca 0.37 -1.53 0.00 0.00 -0.52 0.00 0.00 57.07 55.39 1ktk s TYR 87 Cb 0.03 -2.00 0.00 0.00 0.38 0.00 0.00 41.96 40.37 1ktk s TYR 87 CO 0.20 -0.74 0.00 0.41 -1.52 0.00 0.00 175.55 173.90 1ktk n GLY 88 N 4.66 3.23 3.80 5.49 0.00 -0.70 -4.56 105.19 117.09 1ktk n GLY 88 Ca -0.19 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1ktk n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ktk n GLY 89 N 0.00 -0.56 2.69 -0.02 0.00 -1.26 -4.87 105.19 101.17 1ktk n GLY 89 Ca 0.00 0.28 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 1ktk n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ktk s ILE 90 N -3.70 -0.06 0.10 -0.61 -1.09 -1.26 -1.74 121.20 112.83 1ktk s ILE 90 Ca 0.20 0.38 0.04 0.00 -2.23 0.00 0.00 60.65 59.05 1ktk s ILE 90 Cb -0.07 -0.18 -0.03 0.00 -1.58 0.00 0.00 42.46 40.59 1ktk s ILE 90 CO 0.87 0.18 -0.11 0.42 -1.23 0.00 0.00 174.94 175.06 1ktk s THR 91 N 2.05 1.01 0.57 2.92 -4.23 -0.65 -4.99 115.64 112.31 1ktk s THR 91 Ca 0.04 -1.58 -0.18 0.00 -1.18 0.00 0.00 61.69 58.78 1ktk s THR 91 Cb -0.12 -1.31 -0.08 0.00 1.34 0.00 0.00 72.50 72.32 1ktk s THR 91 CO -0.03 -0.48 0.59 -2.65 -0.54 0.00 0.00 174.62 171.51 1ktk n PRO 92 N 0.69 0.57 -2.04 3.99 -0.02 -1.26 -0.38 135.00 136.55 1ktk n PRO 92 Ca -0.17 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 1ktk n PRO 92 Cb 0.57 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 1ktk n PRO 92 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ktk s ALA 93 N -1.68 3.63 0.36 3.55 0.00 -0.63 -4.09 121.76 122.90 1ktk s ALA 93 Ca 0.69 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 53.38 1ktk s ALA 93 Cb -0.45 -3.69 -0.10 0.00 0.00 0.00 0.00 23.12 18.88 1ktk s ALA 93 CO 0.53 -1.17 1.34 -1.14 0.00 0.00 0.00 175.76 175.33 1ktk s GLN 94 N 3.11 4.22 0.00 0.00 2.00 -1.26 -4.92 119.66 122.82 1ktk s GLN 94 Ca 0.71 2.27 0.00 0.00 -2.00 0.00 0.00 55.36 56.34 1ktk s GLN 94 Cb -0.35 -2.98 0.00 0.00 0.80 0.00 0.00 33.01 30.48 1ktk s GLN 94 CO 0.29 -0.32 0.00 0.09 -0.50 0.00 0.00 175.29 174.85 1ktk n ASN 95 N 0.58 0.00 -4.73 6.67 3.02 -1.26 -4.93 115.26 114.61 1ktk n ASN 95 Ca 0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.19 1ktk n ASN 95 Cb 0.42 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.66 1ktk n ASN 95 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ktk s ASN 96 N -1.00 4.59 0.01 6.41 4.22 -1.26 -4.96 114.94 122.95 1ktk s ASN 96 Ca 0.00 2.60 -0.28 0.00 -2.14 0.00 0.00 52.86 53.04 1ktk s ASN 96 Cb 0.00 -2.62 -0.04 0.00 1.28 0.00 0.00 41.25 39.87 1ktk s ASN 96 CO 0.00 -2.01 0.89 -0.75 -2.04 0.00 0.00 177.10 173.19 1ktk s LYS 97 N -3.41 4.55 0.07 3.55 2.47 -1.26 -5.02 119.74 120.69 1ktk s LYS 97 Ca 0.82 1.26 -0.04 0.00 -1.56 0.00 0.00 55.97 56.46 1ktk s LYS 97 Cb -0.37 -3.43 -0.03 0.00 -1.46 0.00 0.00 37.83 32.54 1ktk s LYS 97 CO 0.40 0.06 0.06 0.54 0.16 0.00 0.00 175.35 176.57 1ktk s VAL 98 N 0.67 0.18 -0.17 4.02 0.11 -1.26 -5.13 120.40 118.81 1ktk s VAL 98 Ca 0.46 -1.59 -0.05 0.00 -2.93 0.00 0.00 61.98 57.88 1ktk s VAL 98 Cb -0.21 -1.51 0.06 0.00 -1.53 0.00 0.00 36.38 33.19 1ktk s VAL 98 CO 0.26 -0.81 0.09 0.20 -3.33 0.00 0.00 175.10 171.50 1ktk s ASN 99 N -2.91 2.39 -0.47 3.54 0.01 -1.26 -4.36 114.94 111.88 1ktk s ASN 99 Ca 0.08 -0.64 -0.11 0.00 -0.71 0.00 0.00 52.86 51.48 1ktk s ASN 99 Cb 0.07 -0.25 0.11 0.00 0.41 0.00 0.00 41.25 41.58 1ktk s ASN 99 CO -0.09 -0.35 0.36 -1.00 -1.51 0.00 0.00 177.10 174.51 1ktk s HIS 100 N 2.13 3.35 0.13 2.20 3.76 1.94 -4.83 115.29 123.96 1ktk s HIS 100 Ca 0.02 -1.57 -0.31 0.00 -0.15 0.00 0.00 55.06 53.06 1ktk s HIS 100 Cb -0.16 -3.40 -0.08 0.00 1.11 0.00 0.00 32.58 30.06 1ktk s HIS 100 CO -0.10 -0.94 1.33 0.15 -0.85 0.00 0.00 174.74 174.32 1ktk s LYS 101 N 1.46 4.36 -0.11 1.40 1.02 -1.26 0.26 119.74 126.87 1ktk s LYS 101 Ca 0.04 2.00 -0.06 0.00 0.02 0.00 0.00 55.97 57.98 1ktk s LYS 101 Cb -0.26 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1ktk s LYS 101 CO 0.02 -0.35 0.11 -0.51 -0.92 0.00 0.00 175.35 173.70 1ktk s LEU 102 N 0.78 4.21 -0.14 3.17 1.43 -0.92 -4.89 118.68 122.32 1ktk s LEU 102 Ca 0.61 0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.99 1ktk s LEU 102 Cb -0.35 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 1ktk s LEU 102 CO 0.32 0.40 0.24 -0.76 0.23 0.00 0.00 176.35 176.78 1ktk s LEU 103 N -0.99 4.30 0.30 1.79 1.43 -1.26 -1.94 118.68 122.30 1ktk s LEU 103 Ca 0.15 0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 53.55 1ktk s LEU 103 Cb -0.12 -2.27 0.04 0.00 0.03 0.00 0.00 46.19 43.87 1ktk s LEU 103 CO 0.04 0.21 0.79 -0.83 0.23 0.00 0.00 176.35 176.79 1ktk s GLY 104 N -0.08 0.08 0.03 -3.19 0.00 -1.26 -2.68 107.32 100.22 1ktk s GLY 104 Ca 0.15 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.45 1ktk s GLY 104 CO 0.04 0.01 -0.05 -1.31 0.00 0.00 0.00 173.10 171.79 1ktk s ASN 105 N -3.01 0.48 -0.09 1.64 0.01 -0.87 0.00 114.94 113.10 1ktk s ASN 105 Ca 0.14 -0.51 0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1ktk s ASN 105 Cb -0.05 0.07 -0.02 0.00 0.41 0.00 0.00 41.25 41.66 1ktk s ASN 105 CO 0.08 -0.26 -0.12 -0.22 -1.51 0.00 0.00 177.10 175.08 1ktk s LEU 106 N -1.48 2.83 -0.26 0.60 0.20 -1.26 -1.11 118.68 118.20 1ktk s LEU 106 Ca -0.13 -0.21 0.00 0.00 0.69 0.00 0.00 54.13 54.48 1ktk s LEU 106 Cb -0.10 -1.61 0.08 0.00 -0.43 0.00 0.00 46.19 44.12 1ktk s LEU 106 CO -0.00 0.27 0.01 -0.36 -0.29 0.00 0.00 176.35 175.98 1ktk s PHE 107 N -0.27 2.18 -0.15 5.38 0.08 0.16 -4.81 117.98 120.55 1ktk s PHE 107 Ca 0.02 -1.78 -0.01 0.00 0.12 0.00 0.00 56.93 55.29 1ktk s PHE 107 Cb -0.13 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.60 1ktk s PHE 107 CO 0.03 -0.80 -0.12 0.42 -0.10 0.00 0.00 175.22 174.65 1ktk s ILE 108 N 1.46 3.03 -0.39 0.64 1.01 -1.26 -1.35 121.20 124.34 1ktk s ILE 108 Ca 0.01 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.73 1ktk s ILE 108 Cb -0.18 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 1ktk s ILE 108 CO -0.12 0.51 1.73 -0.44 0.00 0.00 0.00 174.94 176.62 1ktk s SER 109 N 0.61 5.89 0.00 3.58 0.01 -1.20 -3.68 113.70 118.91 1ktk s SER 109 Ca -0.07 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.26 1ktk s SER 109 Cb -0.15 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1ktk s SER 109 CO 0.03 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.54 1ktk n GLY 110 N 5.39 0.00 0.00 3.44 0.00 -1.26 -4.78 105.19 107.98 1ktk n GLY 110 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ktk n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ktk n GLU 111 N -0.06 -1.40 0.00 1.61 0.00 -1.24 -5.15 120.64 114.39 1ktk n GLU 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1ktk n GLU 111 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1ktk n GLU 111 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1ktk n SER 112 N 2.10 0.00 -3.72 4.31 3.41 -1.26 -4.37 113.62 114.09 1ktk n SER 112 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1ktk n SER 112 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1ktk n SER 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ktk s GLN 113 N 0.00 0.98 0.00 4.33 -2.07 -1.26 -4.72 119.66 116.92 1ktk s GLN 113 Ca 0.00 -1.51 0.00 0.00 -1.82 0.00 0.00 55.36 52.03 1ktk s GLN 113 Cb 0.00 -2.15 0.00 0.00 -1.09 0.00 0.00 33.01 29.77 1ktk s GLN 113 CO 0.00 -1.07 0.18 1.28 -1.32 0.00 0.00 175.29 174.36 1ktk n LEU 116 N 4.23 0.25 -1.34 2.60 4.77 0.10 -5.10 117.00 122.51 1ktk n LEU 116 Ca 0.03 -0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 55.60 1ktk n LEU 116 Cb 0.39 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1ktk n LEU 116 CO 0.17 0.06 0.10 0.59 -1.33 0.00 0.00 177.39 176.99 1ktk n ASN 117 N -0.02 -0.15 -0.65 -1.43 5.03 -1.21 -0.42 115.26 116.40 1ktk n ASN 117 Ca 0.00 0.34 -0.09 0.00 0.87 0.00 0.00 54.58 55.71 1ktk n ASN 117 Cb 0.23 -0.28 -0.04 0.00 -1.02 0.00 0.00 39.78 38.68 1ktk n ASN 117 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1ktk n ASN 118 N 0.51 -5.39 -2.45 6.41 3.02 -0.82 -4.89 115.26 111.65 1ktk n ASN 118 Ca 0.06 0.21 -0.30 0.00 -0.03 0.00 0.00 54.58 54.52 1ktk n ASN 118 Cb 0.04 -3.64 0.02 0.00 -0.61 0.00 0.00 39.78 35.59 1ktk n ASN 118 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ktk n LYS 119 N -0.93 3.25 0.00 3.52 4.76 0.44 -4.77 118.16 124.42 1ktk n LYS 119 Ca -0.09 -4.08 0.00 0.00 -2.87 0.00 0.00 58.31 51.27 1ktk n LYS 119 Cb 0.51 -2.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1ktk n LYS 119 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1ktk n ILE 120 N -0.60 0.00 -3.37 -0.18 5.41 -1.26 -5.03 119.36 114.33 1ktk n ILE 120 Ca 0.46 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.86 1ktk n ILE 120 Cb 0.64 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.51 1ktk n ILE 120 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1ktk s ILE 121 N 0.00 4.87 0.11 1.39 -4.36 -1.26 -2.17 121.20 119.78 1ktk s ILE 121 Ca 0.00 0.80 0.08 0.00 -0.26 0.00 0.00 60.65 61.27 1ktk s ILE 121 Cb 0.00 -3.73 -0.04 0.00 1.25 0.00 0.00 42.46 39.94 1ktk s ILE 121 CO 0.00 0.25 -0.13 -0.76 0.24 0.00 0.00 174.94 174.53 1ktk s LEU 122 N -1.95 2.90 -0.14 0.37 1.43 0.73 -4.82 118.68 117.21 1ktk s LEU 122 Ca 0.37 -0.46 0.18 0.00 -1.03 0.00 0.00 54.13 53.20 1ktk s LEU 122 Cb -0.15 -1.71 0.31 0.00 0.03 0.00 0.00 46.19 44.67 1ktk s LEU 122 CO 0.19 0.18 1.17 -0.62 0.23 0.00 0.00 176.35 177.50 1ktk n GLU 123 N 0.75 1.39 -4.39 1.70 1.02 -1.26 0.51 120.64 120.36 1ktk n GLU 123 Ca -0.14 -2.65 -0.19 0.00 -0.02 0.00 0.00 57.16 54.15 1ktk n GLU 123 Cb 0.52 -1.53 -0.14 0.00 -0.02 0.00 0.00 31.44 30.27 1ktk n GLU 123 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ktk s LYS 124 N -2.91 0.84 0.22 3.49 1.02 -1.26 -4.46 119.74 116.68 1ktk s LYS 124 Ca 0.33 -0.51 0.25 0.00 0.02 0.00 0.00 55.97 56.07 1ktk s LYS 124 Cb 0.29 -0.81 0.61 0.00 -0.52 0.00 0.00 37.83 37.40 1ktk s LYS 124 CO 0.03 0.21 1.62 -0.44 -0.92 0.00 0.00 175.35 175.85 1ktk h ASP 125 N 5.52 0.00 -3.54 2.83 3.32 -1.94 -3.40 116.42 119.21 1ktk h ASP 125 Ca -0.34 -0.05 -0.59 0.00 0.02 0.00 0.00 57.03 56.07 1ktk h ASP 125 Cb 1.18 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.34 1ktk h ASP 125 CO 0.47 0.03 -0.78 -0.63 -1.72 0.00 0.00 179.24 176.61 1ktk s ILE 126 N -3.14 1.32 0.02 0.35 1.01 -1.26 -0.65 121.20 118.86 1ktk s ILE 126 Ca 0.09 -1.14 0.08 0.00 0.00 0.00 0.00 60.65 59.68 1ktk s ILE 126 Cb 0.12 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1ktk s ILE 126 CO 0.64 -0.17 -0.24 -0.69 0.00 0.00 0.00 174.94 174.49 1ktk s VAL 127 N 1.48 2.34 0.80 2.92 1.01 0.38 -4.89 120.40 124.44 1ktk s VAL 127 Ca -0.04 -1.24 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 1ktk s VAL 127 Cb -0.18 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.36 1ktk s VAL 127 CO -0.08 0.42 1.14 0.28 0.00 0.00 0.00 175.10 176.86 1ktk s THR 128 N -0.79 2.54 0.08 3.92 -1.32 -1.26 0.75 115.64 119.55 1ktk s THR 128 Ca 0.12 0.17 -0.01 0.00 -1.21 0.00 0.00 61.69 60.76 1ktk s THR 128 Cb -0.10 -3.10 -0.26 0.00 -1.51 0.00 0.00 72.50 67.52 1ktk s THR 128 CO 0.02 -0.23 1.14 -0.26 -2.21 0.00 0.00 174.62 173.09 1ktk h PHE 129 N -1.02 0.36 -0.70 9.09 -1.00 -1.74 -3.03 116.94 118.90 1ktk h PHE 129 Ca -0.47 -0.26 0.14 0.00 2.81 0.00 0.00 57.97 60.19 1ktk h PHE 129 Cb 1.30 -0.01 -0.10 0.00 3.61 0.00 0.00 35.95 40.75 1ktk h PHE 129 CO 0.38 1.22 0.17 0.37 -1.61 0.00 0.00 178.31 178.83 1ktk h GLN 130 N 0.05 0.27 -0.19 1.51 4.15 -1.93 1.17 115.11 120.15 1ktk h GLN 130 Ca -0.12 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.18 1ktk h GLN 130 Cb 1.93 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.56 1ktk h GLN 130 CO 0.18 0.18 -0.31 1.49 -1.93 0.00 0.00 178.83 178.44 1ktk h GLU 131 N 0.27 0.54 -0.33 1.69 4.81 -1.80 -1.90 114.58 117.87 1ktk h GLU 131 Ca 0.38 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1ktk h GLU 131 Cb 0.63 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1ktk h GLU 131 CO -0.47 0.93 0.05 0.97 -0.73 0.00 0.00 179.01 179.76 1ktk h ILE 132 N 0.20 1.24 0.51 2.32 2.10 -1.15 0.31 117.51 123.05 1ktk h ILE 132 Ca 0.01 -0.83 -0.03 0.00 1.08 0.00 0.00 64.86 65.10 1ktk h ILE 132 Cb 0.89 1.15 0.01 0.00 -1.09 0.00 0.00 36.82 37.77 1ktk h ILE 132 CO 0.07 0.27 -0.25 0.44 -1.08 0.00 0.00 178.15 177.61 1ktk h ASP 133 N 0.37 -0.58 -0.72 2.19 3.45 0.13 -1.97 116.42 119.29 1ktk h ASP 133 Ca 0.10 -0.05 0.14 0.00 0.43 0.00 0.00 57.03 57.65 1ktk h ASP 133 Cb 0.36 0.15 -0.10 0.00 -0.56 0.00 0.00 39.33 39.18 1ktk h ASP 133 CO 0.01 -0.29 0.24 0.15 -1.57 0.00 0.00 179.24 177.78 1ktk h PHE 134 N -0.88 0.40 0.11 4.55 3.57 -1.33 0.38 116.94 123.75 1ktk h PHE 134 Ca -0.07 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1ktk h PHE 134 Cb 0.60 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1ktk h PHE 134 CO -0.00 0.01 -0.05 0.87 -2.23 0.00 0.00 178.31 176.90 1ktk h LYS 135 N 0.37 -0.15 0.34 1.11 1.57 -0.86 0.50 116.57 119.46 1ktk h LYS 135 Ca 0.39 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 1ktk h LYS 135 Cb 0.61 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1ktk h LYS 135 CO -0.42 0.02 -0.20 0.82 -0.57 0.00 0.00 179.45 179.09 1ktk h ILE 136 N -0.28 0.58 -1.00 1.86 2.04 -0.66 -1.21 117.51 118.85 1ktk h ILE 136 Ca -0.02 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.05 1ktk h ILE 136 Cb 0.23 0.58 -0.10 0.00 -0.74 0.00 0.00 36.82 36.79 1ktk h ILE 136 CO 0.03 0.00 0.62 0.03 0.00 0.00 0.00 178.15 178.82 1ktk h ARG 137 N -0.52 0.64 0.39 2.37 3.08 -0.23 0.42 114.38 120.53 1ktk h ARG 137 Ca -0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1ktk h ARG 137 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1ktk h ARG 137 CO 0.04 0.42 -0.29 -0.22 -1.07 0.00 0.00 179.97 178.86 1ktk h LYS 138 N 0.66 -0.65 -0.93 0.04 3.64 0.07 -2.07 116.57 117.33 1ktk h LYS 138 Ca 0.57 0.04 0.27 0.00 -1.27 0.00 0.00 60.65 60.27 1ktk h LYS 138 Cb 1.03 0.15 -0.16 0.00 -0.41 0.00 0.00 32.23 32.84 1ktk h LYS 138 CO -0.35 -0.43 0.22 -0.92 -2.27 0.00 0.00 179.45 175.70 1ktk h TYR 139 N -0.67 0.31 -1.40 1.91 3.20 0.96 -3.42 116.97 117.85 1ktk h TYR 139 Ca -0.03 0.05 -0.65 0.00 3.14 0.00 0.00 58.73 61.24 1ktk h TYR 139 Cb 0.57 0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.74 1ktk h TYR 139 CO -0.13 -0.31 1.51 -0.51 -1.64 0.00 0.00 178.16 177.07 1ktk s LEU 140 N -10.73 4.01 0.00 2.82 1.43 -0.78 -4.42 118.68 111.00 1ktk s LEU 140 Ca -0.12 -1.91 0.00 0.00 -1.03 0.00 0.00 54.13 51.07 1ktk s LEU 140 Cb 0.28 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1ktk s LEU 140 CO 0.78 -1.29 0.00 0.59 0.23 0.00 0.00 176.35 176.66 1ktk n ASN 143 N 8.05 0.00 -1.31 2.29 3.02 -1.26 -3.03 115.26 123.02 1ktk n ASN 143 Ca 0.35 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 55.01 1ktk n ASN 143 Cb 0.49 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.97 1ktk n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ktk n TYR 144 N 0.00 0.95 -2.88 3.10 4.02 -1.26 -4.99 117.16 116.10 1ktk n TYR 144 Ca 0.00 -0.48 -0.05 0.00 -0.01 0.00 0.00 57.90 57.37 1ktk n TYR 144 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1ktk n TYR 144 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1ktk n LYS 145 N 1.58 -0.36 0.00 -0.72 5.02 -1.25 -4.92 118.16 117.51 1ktk n LYS 145 Ca 0.24 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1ktk n LYS 145 Cb 0.60 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 1ktk n LYS 145 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1ktk n ILE 146 N -0.97 0.00 -0.01 -0.18 -5.35 -1.17 -5.00 119.36 106.69 1ktk n ILE 146 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1ktk n ILE 146 Cb 0.11 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 37.67 1ktk n ILE 146 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ktk n TYR 147 N 0.00 0.00 0.00 4.28 4.01 -1.26 -5.03 117.16 119.16 1ktk n TYR 147 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ktk n TYR 147 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1ktk n TYR 147 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1ktk n PRO 152 N 0.05 0.00 -3.38 -0.72 -0.04 -1.26 -4.42 135.00 125.23 1ktk n PRO 152 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1ktk n PRO 152 Cb 0.00 -0.63 -0.09 0.00 -0.04 0.00 0.00 33.50 32.74 1ktk n PRO 152 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ktk s TYR 153 N -0.51 3.23 -0.06 0.54 2.02 -1.26 -4.12 117.35 117.19 1ktk s TYR 153 Ca 0.00 0.31 0.13 0.00 -0.37 0.00 0.00 57.07 57.14 1ktk s TYR 153 Cb 0.00 -2.62 -0.12 0.00 -0.40 0.00 0.00 41.96 38.81 1ktk s TYR 153 CO 0.00 -0.29 1.05 -0.24 -1.57 0.00 0.00 175.55 174.50 1ktk h VAL 154 N 5.44 0.95 -1.78 0.71 3.04 -1.37 -3.48 116.25 119.76 1ktk h VAL 154 Ca -0.31 -2.54 0.28 0.00 -1.01 0.00 0.00 66.70 63.12 1ktk h VAL 154 Cb 1.16 2.40 -0.10 0.00 -2.01 0.00 0.00 31.29 32.74 1ktk h VAL 154 CO 0.66 0.54 0.73 -0.44 -1.01 0.00 0.00 177.57 178.05 1ktk s SER 155 N -6.23 -0.08 -0.00 3.17 0.01 -1.15 -4.80 113.70 104.62 1ktk s SER 155 Ca -0.01 -0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 1ktk s SER 155 Cb 0.09 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1ktk s SER 155 CO 0.80 -0.50 0.03 0.61 0.41 0.00 0.00 173.24 174.59 1ktk n GLY 156 N -0.52 0.62 3.61 3.44 0.00 -1.26 -1.00 105.19 110.08 1ktk n GLY 156 Ca -0.07 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 1ktk n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ktk s ARG 157 N -2.00 0.30 -0.05 1.61 3.03 -0.57 -2.24 118.95 119.02 1ktk s ARG 157 Ca 0.01 -0.01 -0.04 0.00 2.03 0.00 0.00 55.73 57.72 1ktk s ARG 157 Cb -0.00 0.14 -0.04 0.00 -1.03 0.00 0.00 34.95 34.02 1ktk s ARG 157 CO -0.00 -0.11 0.13 0.42 -1.13 0.00 0.00 175.30 174.61 1ktk s ILE 158 N -1.63 5.21 -0.37 4.99 1.01 0.12 -1.79 121.20 128.75 1ktk s ILE 158 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.63 1ktk s ILE 158 Cb -0.01 -3.35 0.11 0.00 0.01 0.00 0.00 42.46 39.23 1ktk s ILE 158 CO -0.04 0.45 0.15 -1.61 0.00 0.00 0.00 174.94 173.89 1ktk s GLU 159 N -1.50 1.12 -0.46 2.79 8.01 -0.70 -0.43 118.70 127.52 1ktk s GLU 159 Ca 0.21 -1.63 -0.29 0.00 0.01 0.00 0.00 54.97 53.27 1ktk s GLU 159 Cb -0.12 -2.39 0.03 0.00 -4.31 0.00 0.00 34.13 27.33 1ktk s GLU 159 CO 0.11 -1.05 1.21 0.42 0.01 0.00 0.00 175.26 175.96 1ktk s ILE 160 N 0.94 4.13 -0.24 -1.63 -1.09 0.09 -2.46 121.20 120.94 1ktk s ILE 160 Ca 0.13 1.15 -0.18 0.00 -2.23 0.00 0.00 60.65 59.52 1ktk s ILE 160 Cb -0.21 -4.51 -0.03 0.00 -1.58 0.00 0.00 42.46 36.14 1ktk s ILE 160 CO -0.12 -0.96 0.52 -0.83 -1.23 0.00 0.00 174.94 172.33 1ktk s GLY 161 N 2.83 1.92 0.44 6.18 0.00 0.17 -1.11 107.32 117.75 1ktk s GLY 161 Ca 0.51 -0.53 -0.04 0.00 0.00 0.00 0.00 44.72 44.66 1ktk s GLY 161 CO 0.32 1.20 0.73 -0.51 0.00 0.00 0.00 173.10 174.83 1ktk s THR 162 N 2.09 4.95 0.59 0.90 -4.23 -1.26 -0.97 115.64 117.71 1ktk s THR 162 Ca 0.22 0.09 0.38 0.00 -1.18 0.00 0.00 61.69 61.20 1ktk s THR 162 Cb -0.16 -3.85 0.41 0.00 1.34 0.00 0.00 72.50 70.24 1ktk s THR 162 CO 0.09 -0.75 2.30 0.11 -0.54 0.00 0.00 174.62 175.83 1ktk h LYS 163 N 0.46 0.00 -2.00 3.99 1.79 -1.86 -2.62 116.57 116.34 1ktk h LYS 163 Ca -0.48 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.25 1ktk h LYS 163 Cb 1.21 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.56 1ktk h LYS 163 CO 0.62 0.01 0.71 -0.40 -1.08 0.00 0.00 179.45 179.31 1ktk n ASP 164 N -3.36 6.94 -1.60 0.86 5.68 -1.26 -4.96 116.55 118.84 1ktk n ASP 164 Ca -0.03 -3.78 -0.06 0.00 -0.50 0.00 0.00 54.79 50.42 1ktk n ASP 164 Cb 0.10 -0.98 0.01 0.00 -1.14 0.00 0.00 41.12 39.11 1ktk n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ktk n GLY 165 N -0.42 0.03 2.74 6.12 0.00 -0.99 -4.93 105.19 107.75 1ktk n GLY 165 Ca 0.49 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.61 1ktk n GLY 165 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ktk n LYS 166 N 0.38 0.94 -1.51 1.61 -0.00 -1.26 -5.01 118.16 113.31 1ktk n LYS 166 Ca -0.01 -1.86 -0.40 0.00 -0.00 0.00 0.00 58.31 56.04 1ktk n LYS 166 Cb 0.20 -1.16 0.02 0.00 -0.00 0.00 0.00 35.03 34.09 1ktk n LYS 166 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1ktk n HIS 167 N 0.76 -0.00 -4.58 5.58 1.44 -1.26 -4.39 115.22 112.77 1ktk n HIS 167 Ca 0.07 0.52 -0.31 0.00 -2.01 0.00 0.00 57.72 55.99 1ktk n HIS 167 Cb 0.68 -2.05 -0.12 0.00 0.12 0.00 0.00 29.99 28.62 1ktk n HIS 167 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1ktk s GLU 168 N -1.98 2.27 0.09 -1.40 0.41 -0.27 -4.91 118.70 112.91 1ktk s GLU 168 Ca 0.66 -0.87 0.06 0.00 -0.41 0.00 0.00 54.97 54.41 1ktk s GLU 168 Cb -0.52 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.47 1ktk s GLU 168 CO 0.55 0.56 -0.09 -0.65 -0.49 0.00 0.00 175.26 175.15 1ktk s GLN 169 N -1.43 2.21 -0.10 1.61 -0.21 -1.26 -0.73 119.66 119.75 1ktk s GLN 169 Ca 0.16 -0.97 -0.04 0.00 0.02 0.00 0.00 55.36 54.53 1ktk s GLN 169 Cb -0.11 -2.34 0.05 0.00 1.00 0.00 0.00 33.01 31.61 1ktk s GLN 169 CO 0.06 0.52 0.18 0.42 -2.12 0.00 0.00 175.29 174.36 1ktk s ILE 170 N -1.18 -0.29 -0.44 1.08 1.01 0.43 -4.94 121.20 116.87 1ktk s ILE 170 Ca 0.21 0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.87 1ktk s ILE 170 Cb -0.11 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1ktk s ILE 170 CO 0.13 0.11 1.42 -0.62 0.00 0.00 0.00 174.94 175.97 1ktk s ASP 171 N 2.32 6.29 0.40 3.58 -1.08 -1.26 0.16 116.67 127.08 1ktk s ASP 171 Ca 0.03 0.73 0.20 0.00 -0.52 0.00 0.00 52.55 52.99 1ktk s ASP 171 Cb -0.12 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.60 1ktk s ASP 171 CO -0.07 -1.49 1.80 -0.07 0.52 0.00 0.00 175.17 175.86 1ktk h LEU 172 N 12.39 0.00 -7.43 -1.34 3.38 -1.79 -3.39 115.31 117.13 1ktk h LEU 172 Ca -0.27 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.05 1ktk h LEU 172 Cb 1.10 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.45 1ktk h LEU 172 CO 1.10 0.33 -0.59 -0.36 0.09 0.00 0.00 178.44 179.01 1ktk s PHE 173 N -3.76 3.25 0.31 1.13 0.40 -1.26 -4.95 117.98 113.11 1ktk s PHE 173 Ca -0.01 -3.09 -0.19 0.00 -0.60 0.00 0.00 56.93 53.05 1ktk s PHE 173 Cb 0.12 -2.89 0.05 0.00 0.51 0.00 0.00 43.02 40.80 1ktk s PHE 173 CO 0.67 -0.77 0.80 0.34 0.70 0.00 0.00 175.22 176.97 1ktk s ASP 174 N -0.06 -0.10 0.00 1.36 2.15 -1.26 -4.93 116.67 113.82 1ktk s ASP 174 Ca 0.17 -0.86 0.00 0.00 0.43 0.00 0.00 52.55 52.29 1ktk s ASP 174 Cb -0.25 0.75 0.00 0.00 -0.30 0.00 0.00 42.92 43.12 1ktk s ASP 174 CO -0.01 -1.45 0.00 -0.24 -0.17 0.00 0.00 175.17 173.30 1ktk n SER 175 N -0.99 0.00 -4.64 -0.34 2.88 -1.26 -4.94 113.62 104.33 1ktk n SER 175 Ca -0.06 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 56.99 1ktk n SER 175 Cb 0.60 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.01 1ktk n SER 175 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1ktk n PRO 176 N 0.00 1.95 0.00 -1.46 -0.02 -1.26 -4.45 135.00 129.77 1ktk n PRO 176 Ca 0.00 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1ktk n PRO 176 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 30.83 1ktk n PRO 176 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ktk n ASN 177 N 7.57 0.00 -0.28 2.55 4.05 -1.26 -2.00 115.26 125.89 1ktk n ASN 177 Ca 0.26 0.00 -0.04 0.00 0.45 0.00 0.00 54.58 55.26 1ktk n ASN 177 Cb 0.29 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.29 1ktk n ASN 177 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1ktk n GLU 178 N 0.00 -0.60 0.00 1.20 1.02 -1.26 -4.65 120.64 116.35 1ktk n GLU 178 Ca 0.00 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1ktk n GLU 178 Cb 0.00 -4.13 0.00 0.00 -0.02 0.00 0.00 31.44 27.29 1ktk n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ktk n GLY 179 N -1.84 0.00 3.46 0.62 0.00 -0.85 -4.81 105.19 101.76 1ktk n GLY 179 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1ktk n GLY 179 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ktk n THR 180 N 0.00 0.00 0.26 2.61 -2.24 -1.26 -4.63 114.28 109.02 1ktk n THR 180 Ca 0.00 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.63 1ktk n THR 180 Cb 0.00 -0.82 0.72 0.00 -2.10 0.00 0.00 70.33 68.13 1ktk n THR 180 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ktk h ARG 181 N -2.11 0.00 0.00 -0.78 3.08 -1.87 0.78 114.38 113.47 1ktk h ARG 181 Ca -0.51 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.49 1ktk h ARG 181 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 1ktk h ARG 181 CO 0.41 0.06 -0.21 1.03 -1.07 0.00 0.00 179.97 180.20 1ktk h SER 182 N 0.00 0.00 0.34 7.04 0.87 -1.85 -0.79 113.55 119.17 1ktk h SER 182 Ca -0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.23 1ktk h SER 182 Cb 0.13 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1ktk h SER 182 CO 0.01 0.21 -1.69 0.44 -0.53 0.00 0.00 176.83 175.27 1ktk h ASP 183 N 0.00 0.39 0.34 6.23 3.32 -1.16 -3.33 116.42 122.22 1ktk h ASP 183 Ca -0.00 -0.64 -0.33 0.00 0.02 0.00 0.00 57.03 56.08 1ktk h ASP 183 Cb 0.77 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1ktk h ASP 183 CO 0.03 1.55 -1.66 -0.29 -1.72 0.00 0.00 179.24 177.15 1ktk h ILE 184 N 0.07 1.02 0.00 0.35 6.09 -1.40 -3.35 117.51 120.28 1ktk h ILE 184 Ca -0.30 -2.65 0.00 0.00 -1.37 0.00 0.00 64.86 60.53 1ktk h ILE 184 Cb 2.04 2.72 0.00 0.00 0.47 0.00 0.00 36.82 42.05 1ktk h ILE 184 CO 0.14 0.82 0.00 0.49 -3.07 0.00 0.00 178.15 176.53 1ktk n PHE 185 N -3.48 0.00 0.09 2.19 3.72 -0.30 -3.55 117.46 116.13 1ktk n PHE 185 Ca -0.21 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.38 1ktk n PHE 185 Cb 1.06 -0.50 0.74 0.00 -0.94 0.00 0.00 39.48 39.83 1ktk n PHE 185 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ktk h ALA 186 N 2.79 2.21 0.00 4.37 0.00 -1.70 0.11 119.26 127.03 1ktk h ALA 186 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ktk h ALA 186 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ktk h ALA 186 CO 0.00 -0.52 0.00 0.36 0.00 0.00 0.00 179.25 179.09 1ktk n LYS 187 N -4.10 0.01 -0.92 0.00 2.85 -1.23 -0.56 118.16 114.21 1ktk n LYS 187 Ca 0.06 0.42 0.02 0.00 -1.05 0.00 0.00 58.31 57.76 1ktk n LYS 187 Cb 0.50 -1.50 0.35 0.00 -0.65 0.00 0.00 35.03 33.73 1ktk n LYS 187 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ktk n TYR 188 N -1.46 2.15 0.23 5.58 4.01 0.38 -4.38 117.16 123.67 1ktk n TYR 188 Ca 0.01 -0.95 0.12 0.00 -0.16 0.00 0.00 57.90 56.91 1ktk n TYR 188 Cb 0.03 -0.57 0.08 0.00 -0.31 0.00 0.00 39.34 38.56 1ktk n TYR 188 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1ktk h LYS 189 N 3.25 0.00 -0.01 -0.72 3.64 -1.00 -1.87 116.57 119.85 1ktk h LYS 189 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ktk h LYS 189 Cb 2.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.91 1ktk h LYS 189 CO 0.58 0.00 -0.07 -3.47 -2.27 0.00 0.00 179.45 174.21 1ktk n ASP 190 N -2.66 0.90 -4.03 4.20 2.03 -1.26 -0.93 116.55 114.80 1ktk n ASP 190 Ca 0.02 -1.07 -0.30 0.00 0.52 0.00 0.00 54.79 53.96 1ktk n ASP 190 Cb 0.52 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.92 1ktk n ASP 190 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1ktk n ASN 191 N -0.46 -2.39 -4.76 1.67 4.05 -1.24 -4.78 115.26 107.36 1ktk n ASN 191 Ca 0.17 -0.95 -0.41 0.00 0.45 0.00 0.00 54.58 53.85 1ktk n ASN 191 Cb 0.29 -3.19 -0.03 0.00 1.23 0.00 0.00 39.78 38.08 1ktk n ASN 191 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1ktk s ARG 192 N -6.66 4.41 0.20 1.20 3.52 -1.26 -4.94 118.95 115.41 1ktk s ARG 192 Ca 0.41 2.10 0.02 0.00 -0.13 0.00 0.00 55.73 58.13 1ktk s ARG 192 Cb -0.22 -3.13 -0.05 0.00 -1.56 0.00 0.00 34.95 29.99 1ktk s ARG 192 CO 0.89 -0.16 0.04 0.96 -0.81 0.00 0.00 175.30 176.21 1ktk s ILE 193 N -0.66 0.62 -0.02 4.11 -4.36 -1.26 -1.92 121.20 117.70 1ktk s ILE 193 Ca 0.51 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.92 1ktk s ILE 193 Cb -0.38 -2.30 0.02 0.00 1.25 0.00 0.00 42.46 41.06 1ktk s ILE 193 CO 0.46 -0.31 0.00 -0.63 0.24 0.00 0.00 174.94 174.70 1ktk s ILE 194 N -3.71 0.12 0.13 8.37 1.01 0.23 -4.92 121.20 122.44 1ktk s ILE 194 Ca 0.29 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.74 1ktk s ILE 194 Cb 0.07 -0.20 -0.07 0.00 0.01 0.00 0.00 42.46 42.27 1ktk s ILE 194 CO 0.07 0.11 0.81 0.21 0.00 0.00 0.00 174.94 176.14 1ktk s ASN 195 N 0.73 7.38 0.45 3.58 2.47 -1.26 -0.47 114.94 127.83 1ktk s ASN 195 Ca -0.07 1.64 0.11 0.00 0.42 0.00 0.00 52.86 54.96 1ktk s ASN 195 Cb -0.10 -2.51 0.99 0.00 -1.45 0.00 0.00 41.25 38.18 1ktk s ASN 195 CO -0.02 0.12 2.07 0.24 -3.72 0.00 0.00 177.10 175.79 1ktk h MET 196 N 4.82 0.31 -0.64 0.43 2.86 -1.19 -2.02 114.93 119.50 1ktk h MET 196 Ca -0.45 -0.03 0.17 0.00 -2.06 0.00 0.00 59.70 57.33 1ktk h MET 196 Cb 1.21 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 1ktk h MET 196 CO 0.68 0.24 0.45 1.57 1.06 0.00 0.00 176.91 180.90 1ktk h LYS 197 N 0.31 0.11 -0.86 1.72 2.10 -1.92 0.49 116.57 118.52 1ktk h LYS 197 Ca 0.08 -0.01 -0.57 0.00 -2.00 0.00 0.00 60.65 58.15 1ktk h LYS 197 Cb 0.02 -0.03 -0.31 0.00 -0.90 0.00 0.00 32.23 31.02 1ktk h LYS 197 CO -0.01 0.07 0.29 0.09 -2.00 0.00 0.00 179.45 177.89 1ktk n ASN 198 N -4.39 5.97 -4.12 7.07 4.13 -0.76 -4.78 115.26 118.38 1ktk n ASN 198 Ca 0.12 -3.76 -0.30 0.00 1.68 0.00 0.00 54.58 52.31 1ktk n ASN 198 Cb 0.63 -0.76 -0.17 0.00 -1.54 0.00 0.00 39.78 37.95 1ktk n ASN 198 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ktk s PHE 199 N -3.65 2.31 0.00 3.10 5.36 0.17 -3.52 117.98 121.75 1ktk s PHE 199 Ca 0.58 -1.12 0.00 0.00 -0.96 0.00 0.00 56.93 55.43 1ktk s PHE 199 Cb 0.47 -1.61 0.00 0.00 -0.34 0.00 0.00 43.02 41.54 1ktk s PHE 199 CO 0.02 -0.53 0.00 0.45 -1.46 0.00 0.00 175.22 173.69 1ktk n SER 200 N 4.09 0.00 -3.32 6.13 2.88 -0.14 -4.77 113.62 118.49 1ktk n SER 200 Ca -0.19 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.23 1ktk n SER 200 Cb 0.51 -0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 1ktk n SER 200 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1ktk s HIS 201 N -0.85 0.55 0.06 0.66 -3.43 -1.11 -4.50 115.29 106.67 1ktk s HIS 201 Ca 0.00 -0.97 0.04 0.00 -0.80 0.00 0.00 55.06 53.34 1ktk s HIS 201 Cb 0.00 0.31 -0.03 0.00 -1.43 0.00 0.00 32.58 31.44 1ktk s HIS 201 CO 0.00 -1.26 -0.12 -0.59 -2.00 0.00 0.00 174.74 170.77 1ktk s PHE 202 N -3.05 1.07 -0.09 0.38 -0.12 -1.09 -0.66 117.98 114.43 1ktk s PHE 202 Ca 0.23 -0.45 0.02 0.00 -0.05 0.00 0.00 56.93 56.68 1ktk s PHE 202 Cb -0.02 -0.61 0.01 0.00 -0.63 0.00 0.00 43.02 41.77 1ktk s PHE 202 CO 0.14 0.02 -0.14 -0.51 -0.05 0.00 0.00 175.22 174.68 1ktk s ASP 203 N -1.59 2.16 -0.27 1.98 1.01 -1.03 -2.05 116.67 116.89 1ktk s ASP 203 Ca -0.03 -0.37 -0.09 0.00 0.71 0.00 0.00 52.55 52.77 1ktk s ASP 203 Cb -0.10 -0.98 -0.03 0.00 1.01 0.00 0.00 42.92 42.83 1ktk s ASP 203 CO 0.02 0.03 0.11 -0.63 0.21 0.00 0.00 175.17 174.91 1ktk s ILE 204 N 0.81 4.62 -0.28 0.77 1.01 -0.26 -1.73 121.20 126.15 1ktk s ILE 204 Ca -0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 1ktk s ILE 204 Cb -0.16 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 1ktk s ILE 204 CO 0.02 0.28 0.10 -0.31 0.00 0.00 0.00 174.94 175.03 1ktk s TYR 205 N 1.66 3.13 -0.09 3.97 2.02 -0.74 -0.66 117.35 126.63 1ktk s TYR 205 Ca 0.06 -0.57 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 1ktk s TYR 205 Cb -0.16 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.11 1ktk s TYR 205 CO 0.06 -0.43 -0.13 -0.51 -1.57 0.00 0.00 175.55 172.98 1ktk s LEU 206 N 1.59 2.79 -0.18 -1.29 1.43 -0.46 -1.51 118.68 121.06 1ktk s LEU 206 Ca 0.05 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1ktk s LEU 206 Cb -0.16 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1ktk s LEU 206 CO 0.04 0.25 -0.15 -1.61 0.23 0.00 0.00 176.35 175.12 1ktk s GLU 207 N -0.18 2.43 0.00 1.70 8.01 -0.17 -3.21 118.70 127.28 1ktk s GLU 207 Ca 0.00 -0.77 0.29 0.00 0.01 0.00 0.00 54.97 54.50 1ktk s GLU 207 Cb -0.13 -2.38 1.22 0.00 -4.31 0.00 0.00 34.13 28.53 1ktk s GLU 207 CO 0.03 -0.30 1.84 1.63 0.01 0.00 0.00 175.26 178.47