#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksn s LEU 15 N 0.00 4.09 -1.24 -3.43 1.43 -1.26 -5.01 118.68 113.26 2ksn s LEU 15 Ca 0.00 -1.79 -0.06 0.00 -1.03 0.00 0.00 54.13 51.24 2ksn s LEU 15 Cb 0.00 -1.57 0.19 0.00 0.03 0.00 0.00 46.19 44.84 2ksn s LEU 15 CO 0.00 -0.29 2.00 0.59 0.23 0.00 0.00 176.35 178.87 2ksn n ASN 16 N 4.35 6.54 -0.06 2.29 3.02 -1.26 -4.73 115.26 125.42 2ksn n ASN 16 Ca -0.04 -3.22 -0.02 0.00 -0.03 0.00 0.00 54.58 51.26 2ksn n ASN 16 Cb 0.42 -1.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.21 2ksn n ASN 16 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2ksn h GLU 17 N 5.15 0.00 0.00 3.52 4.57 -1.95 -3.43 114.58 122.43 2ksn h GLU 17 Ca 0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 2ksn h GLU 17 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2ksn h GLU 17 CO 1.49 0.00 0.00 0.27 -1.18 0.00 0.00 179.01 179.59 2ksn n ASN 18 N -4.48 0.00 -0.58 1.04 0.23 -1.26 -4.82 115.26 105.39 2ksn n ASN 18 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 2ksn n ASN 18 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 2ksn n ASN 18 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2ksn n SER 19 N 0.00 0.90 -3.66 0.53 7.64 -1.26 -4.20 113.62 113.56 2ksn n SER 19 Ca 0.00 -1.36 -0.29 0.00 1.01 0.00 0.00 58.87 58.23 2ksn n SER 19 Cb 0.00 -0.34 -0.12 0.00 -1.01 0.00 0.00 64.21 62.74 2ksn n SER 19 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2ksn s GLU 20 N -0.79 1.27 0.00 1.43 2.12 -1.25 -2.62 118.70 118.87 2ksn s GLU 20 Ca 0.00 -2.08 0.05 0.00 0.36 0.00 0.00 54.97 53.30 2ksn s GLU 20 Cb 0.00 -2.21 0.02 0.00 0.26 0.00 0.00 34.13 32.20 2ksn s GLU 20 CO 0.00 -1.21 0.56 0.41 -0.54 0.00 0.00 175.26 174.48 2ksn n GLY 21 N 3.35 -0.64 2.62 -1.50 0.00 0.07 -4.50 105.19 104.60 2ksn n GLY 21 Ca 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2ksn n GLY 21 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ksn n THR 22 N -0.02 0.00 0.00 2.61 5.66 -1.26 -4.98 114.28 116.29 2ksn n THR 22 Ca 0.02 -1.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.01 2ksn n THR 22 Cb 0.11 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 69.68 2ksn n THR 22 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ksn n GLY 23 N -0.59 2.08 0.00 1.09 0.00 -1.26 -4.76 105.19 101.75 2ksn n GLY 23 Ca -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2ksn n GLY 23 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ksn n VAL 24 N 0.00 0.00 0.00 1.61 0.31 -1.26 -4.74 118.33 114.25 2ksn n VAL 24 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ksn n VAL 24 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2ksn n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ksn n ALA 25 N -3.00 1.38 -0.02 3.52 0.00 -1.08 -0.75 120.51 120.57 2ksn n ALA 25 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2ksn n ALA 25 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2ksn n ALA 25 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2ksn n LEU 26 N -1.46 0.00 0.00 0.00 -0.00 -1.26 -4.98 117.00 109.31 2ksn n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2ksn n LEU 26 Cb 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2ksn n LEU 26 CO 0.00 0.07 0.00 0.61 -0.00 0.00 0.00 177.39 178.07 2ksn n GLY 27 N 1.76 3.34 0.00 1.47 0.00 -1.26 -4.98 105.19 105.53 2ksn n GLY 27 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2ksn n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksn n ARG 28 N 0.00 0.00 -3.90 1.61 5.12 -1.26 -4.07 116.66 114.17 2ksn n ARG 28 Ca 0.00 0.41 -0.22 0.00 -1.93 0.00 0.00 57.85 56.12 2ksn n ARG 28 Cb 0.00 -1.33 -0.02 0.00 -1.16 0.00 0.00 32.46 29.95 2ksn n ARG 28 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2ksn s ASN 29 N -2.16 6.32 -0.46 0.55 4.22 -1.26 -3.57 114.94 118.58 2ksn s ASN 29 Ca 0.00 0.12 -0.26 0.00 -2.14 0.00 0.00 52.86 50.59 2ksn s ASN 29 Cb 0.00 -1.88 0.03 0.00 1.28 0.00 0.00 41.25 40.67 2ksn s ASN 29 CO 0.00 -0.09 0.95 0.00 -2.04 0.00 0.00 177.10 175.93 2ksn s GLN 30 N -3.96 3.57 0.00 3.55 0.00 -1.15 -4.77 119.66 116.90 2ksn s GLN 30 Ca 0.35 0.24 0.00 0.00 -0.00 0.00 0.00 55.36 55.94 2ksn s GLN 30 Cb -0.09 -3.92 0.00 0.00 0.00 0.00 0.00 33.01 29.00 2ksn s GLN 30 CO 0.30 -1.23 0.00 -2.30 0.00 0.00 0.00 175.29 172.06 2ksn n PRO 31 N 7.24 0.44 -1.44 9.60 -0.02 -1.26 -4.85 135.00 144.71 2ksn n PRO 31 Ca 0.07 0.00 -0.48 0.00 -2.02 0.00 0.00 63.50 61.07 2ksn n PRO 31 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.93 2ksn n PRO 31 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ksn n LEU 32 N 0.00 -0.70 -4.13 2.45 4.32 -1.26 -4.57 117.00 113.10 2ksn n LEU 32 Ca 0.00 1.14 -0.43 0.00 -0.02 0.00 0.00 56.01 56.70 2ksn n LEU 32 Cb 0.00 -1.00 0.00 0.00 -1.62 0.00 0.00 43.42 40.80 2ksn n LEU 32 CO 0.00 -2.67 1.69 0.29 -1.22 0.00 0.00 177.39 175.48 2ksn n LYS 33 N 1.01 3.53 0.00 3.23 4.01 -1.24 -4.58 118.16 124.11 2ksn n LYS 33 Ca 0.17 -3.69 0.11 0.00 -0.51 0.00 0.00 58.31 54.38 2ksn n LYS 33 Cb 0.25 -2.96 -0.12 0.00 -0.51 0.00 0.00 35.03 31.69 2ksn n LYS 33 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2ksn n LYS 34 N 4.57 0.35 -1.99 1.97 4.76 -1.26 -4.92 118.16 121.64 2ksn n LYS 34 Ca 0.38 -0.09 -0.32 0.00 -2.87 0.00 0.00 58.31 55.41 2ksn n LYS 34 Cb 0.39 -1.53 0.01 0.00 -1.84 0.00 0.00 35.03 32.06 2ksn n LYS 34 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2ksn s GLU 35 N -3.27 3.45 0.32 1.97 2.12 -1.26 -5.06 118.70 116.97 2ksn s GLU 35 Ca -0.00 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.33 2ksn s GLU 35 Cb 0.15 -2.06 -0.03 0.00 0.26 0.00 0.00 34.13 32.44 2ksn s GLU 35 CO 0.88 -0.69 0.52 -1.59 -0.54 0.00 0.00 175.26 173.83 2ksn s LYS 36 N -4.52 3.49 0.43 4.30 -2.85 -1.26 -4.79 119.74 114.54 2ksn s LYS 36 Ca 0.59 -0.35 -0.24 0.00 -1.00 0.00 0.00 55.97 54.97 2ksn s LYS 36 Cb -0.13 -2.70 -0.08 0.00 -2.06 0.00 0.00 37.83 32.87 2ksn s LYS 36 CO 0.43 0.20 1.20 -2.14 0.10 0.00 0.00 175.35 175.14 2ksn s PRO 37 N -4.16 3.88 0.02 1.78 0.02 -1.26 -4.88 135.00 130.40 2ksn s PRO 37 Ca 0.39 1.89 0.04 0.00 0.02 0.00 0.00 61.00 63.34 2ksn s PRO 37 Cb -0.10 -2.57 -0.03 0.00 0.02 0.00 0.00 34.50 31.82 2ksn s PRO 37 CO 0.34 -0.48 -0.07 0.21 -0.33 0.00 0.00 177.00 176.67 2ksn s LYS 38 N -2.47 2.50 0.00 5.54 2.20 -0.72 -4.60 119.74 122.19 2ksn s LYS 38 Ca 0.60 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 2ksn s LYS 38 Cb -0.32 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 2ksn s LYS 38 CO 0.39 0.59 0.00 -2.67 -0.36 0.00 0.00 175.35 173.30 2ksn n TRP 39 N 1.40 0.00 -4.13 4.03 4.27 -1.26 -3.60 117.44 118.15 2ksn n TRP 39 Ca -0.15 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.22 2ksn n TRP 39 Cb 0.52 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.40 2ksn n TRP 39 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2ksn s LYS 40 N 0.00 2.24 0.00 -2.67 0.00 -1.26 -4.89 119.74 113.16 2ksn s LYS 40 Ca 0.00 -1.79 -0.24 0.00 0.00 0.00 0.00 55.97 53.94 2ksn s LYS 40 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 37.83 35.77 2ksn s LYS 40 CO 0.00 -0.07 0.72 -1.12 0.00 0.00 0.00 175.35 174.89 2ksn s SER 41 N -3.89 7.11 0.40 0.03 0.01 -1.26 -4.94 113.70 111.17 2ksn s SER 41 Ca 0.40 1.33 0.17 0.00 1.31 0.00 0.00 55.95 59.17 2ksn s SER 41 Cb 0.03 -2.44 0.85 0.00 0.21 0.00 0.00 66.02 64.67 2ksn s SER 41 CO 0.22 -0.02 1.85 -2.24 0.41 0.00 0.00 173.24 173.46 2ksn h ASP 42 N 6.02 0.00 -2.35 2.44 2.03 -2.01 -3.35 116.42 119.20 2ksn h ASP 42 Ca -0.43 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.32 2ksn h ASP 42 Cb 1.20 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.33 2ksn h ASP 42 CO 0.72 0.33 -0.89 -0.47 -1.03 0.00 0.00 179.24 177.90 2ksn s TYR 43 N -4.02 0.73 0.42 4.15 5.04 -1.26 -5.14 117.35 117.27 2ksn s TYR 43 Ca -0.02 -1.88 -0.25 0.00 -2.44 0.00 0.00 57.07 52.48 2ksn s TYR 43 Cb 0.13 -0.82 -0.08 0.00 0.35 0.00 0.00 41.96 41.54 2ksn s TYR 43 CO 0.69 -0.86 1.21 -2.14 -1.34 0.00 0.00 175.55 173.11 2ksn s PRO 44 N 0.57 3.91 0.00 4.97 0.02 -1.26 -5.03 135.00 138.18 2ksn s PRO 44 Ca 0.26 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2ksn s PRO 44 Cb -0.07 -2.61 0.00 0.00 0.02 0.00 0.00 34.50 31.83 2ksn s PRO 44 CO -0.10 -0.47 0.00 -1.33 -0.33 0.00 0.00 177.00 174.77 2ksn n MET 45 N -0.10 1.01 -1.40 5.54 2.81 -1.23 -4.67 117.12 119.07 2ksn n MET 45 Ca 0.05 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.65 2ksn n MET 45 Cb 0.46 0.00 0.15 0.00 -0.71 0.00 0.00 33.22 33.12 2ksn n MET 45 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2ksn s THR 46 N 3.62 2.00 0.33 2.03 -4.23 -1.26 -2.59 115.64 115.54 2ksn s THR 46 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2ksn s THR 46 Cb 0.00 -2.66 0.30 0.00 1.34 0.00 0.00 72.50 71.49 2ksn s THR 46 CO 0.00 0.00 1.88 -0.78 -0.54 0.00 0.00 174.62 175.18 2ksn h ASP 47 N -1.66 0.75 -0.82 3.99 3.58 -1.97 0.60 116.42 120.89 2ksn h ASP 47 Ca -0.52 0.03 0.11 0.00 0.42 0.00 0.00 57.03 57.07 2ksn h ASP 47 Cb 1.33 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 42.20 2ksn h ASP 47 CO 0.60 0.42 0.53 1.23 -2.88 0.00 0.00 179.24 179.14 2ksn h GLY 48 N 0.82 1.07 1.27 -0.78 0.00 -1.99 0.34 103.07 103.79 2ksn h GLY 48 Ca 0.43 -0.29 -0.25 0.00 0.00 0.00 0.00 47.33 47.22 2ksn h GLY 48 CO -0.20 0.14 -0.98 1.46 0.00 0.00 0.00 176.54 176.97 2ksn h GLN 49 N 0.70 0.67 0.24 4.80 1.08 -1.25 -2.57 115.11 118.77 2ksn h GLN 49 Ca 0.39 -0.68 -0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2ksn h GLN 49 Cb 0.55 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 2ksn h GLN 49 CO -0.16 1.27 -0.17 1.25 -0.95 0.00 0.00 178.83 180.08 2ksn h LEU 50 N 0.39 -0.43 -0.31 1.46 5.85 -0.07 0.25 115.31 122.45 2ksn h LEU 50 Ca -0.11 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2ksn h LEU 50 Cb 1.62 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 2ksn h LEU 50 CO 0.19 -0.27 0.19 0.08 -0.34 0.00 0.00 178.44 178.29 2ksn h ARG 51 N -0.41 0.41 -0.16 1.25 0.11 -0.48 0.25 114.38 115.35 2ksn h ARG 51 Ca -0.02 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 2ksn h ARG 51 Cb 0.35 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 2ksn h ARG 51 CO 0.00 0.31 0.03 0.77 0.10 0.00 0.00 179.97 181.18 2ksn h SER 52 N 0.40 0.25 -0.52 0.08 0.02 -1.36 -2.63 113.55 109.79 2ksn h SER 52 Ca 0.11 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2ksn h SER 52 Cb 0.00 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 2ksn h SER 52 CO -0.02 0.45 0.25 0.50 -1.14 0.00 0.00 176.83 176.87 2ksn h LYS 53 N 0.05 0.48 -0.09 3.45 3.11 -0.38 -2.21 116.57 120.98 2ksn h LYS 53 Ca 0.05 -0.03 0.04 0.00 -2.81 0.00 0.00 60.65 57.90 2ksn h LYS 53 Cb 0.30 -0.11 -0.05 0.00 -1.00 0.00 0.00 32.23 31.37 2ksn h LYS 53 CO 0.00 0.32 -0.23 -0.09 -2.81 0.00 0.00 179.45 176.64 2ksn h ARG 54 N 0.49 -0.31 0.02 1.90 2.43 -0.17 0.18 114.38 118.93 2ksn h ARG 54 Ca 0.23 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2ksn h ARG 54 Cb 0.15 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2ksn h ARG 54 CO -0.17 -0.21 -0.01 -0.44 -1.51 0.00 0.00 179.97 177.63 2ksn h ASP 55 N -0.32 -0.03 -0.28 -3.80 3.32 -1.43 -0.63 116.42 113.25 2ksn h ASP 55 Ca 0.09 -0.44 0.06 0.00 0.02 0.00 0.00 57.03 56.76 2ksn h ASP 55 Cb 0.45 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 2ksn h ASP 55 CO -0.27 0.43 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.54 2ksn h GLU 56 N -0.49 0.01 -0.25 3.56 4.22 -1.21 -1.69 114.58 118.74 2ksn h GLU 56 Ca -0.00 -0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.25 2ksn h GLU 56 Cb 0.46 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2ksn h GLU 56 CO 0.01 0.01 -0.57 0.74 -2.18 0.00 0.00 179.01 177.01 2ksn h PHE 57 N 0.01 1.01 -0.10 0.92 -1.00 -0.70 -2.73 116.94 114.36 2ksn h PHE 57 Ca 0.14 -0.37 0.03 0.00 2.81 0.00 0.00 57.97 60.58 2ksn h PHE 57 Cb 0.20 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 2ksn h PHE 57 CO -0.26 1.18 0.18 -1.49 -1.61 0.00 0.00 178.31 176.30 2ksn h TRP 58 N 0.61 0.00 -0.46 -0.55 -0.00 -0.64 0.63 115.95 115.54 2ksn h TRP 58 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.81 2ksn h TRP 58 Cb 1.17 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.31 2ksn h TRP 58 CO 0.07 0.00 -0.06 0.22 -0.00 0.00 0.00 178.44 178.67 2ksn h ASP 59 N 0.00 0.78 0.00 -3.49 3.58 -0.99 -3.36 116.42 112.93 2ksn h ASP 59 Ca 0.05 -0.21 -0.05 0.00 0.42 0.00 0.00 57.03 57.24 2ksn h ASP 59 Cb 0.40 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2ksn h ASP 59 CO -0.00 0.88 -1.65 0.41 -2.88 0.00 0.00 179.24 175.99 2ksn n THR 60 N -4.19 0.17 0.49 2.25 -1.04 0.82 -4.42 114.28 108.36 2ksn n THR 60 Ca 0.02 -0.35 -0.20 0.00 -2.04 0.00 0.00 64.05 61.48 2ksn n THR 60 Cb 0.34 0.02 -0.10 0.00 -1.82 0.00 0.00 70.33 68.77 2ksn n THR 60 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ksn h ALA 61 N 1.08 -1.23 0.00 2.41 0.00 -0.07 -3.17 119.26 118.28 2ksn h ALA 61 Ca -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2ksn h ALA 61 Cb 0.84 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ksn h ALA 61 CO 0.00 -1.18 0.00 -0.35 0.00 0.00 0.00 179.25 177.72 2ksn n PRO 62 N -5.61 0.18 0.00 0.00 -0.04 -1.26 -3.78 135.00 124.48 2ksn n PRO 62 Ca -0.16 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2ksn n PRO 62 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2ksn n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ksn n ALA 63 N -1.40 0.00 -0.01 0.55 0.00 -1.20 -4.21 120.51 114.24 2ksn n ALA 63 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 2ksn n ALA 63 Cb 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.59 2ksn n ALA 63 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2ksn h PHE 64 N 0.00 0.38 -1.63 0.00 0.04 -1.90 -3.47 116.94 110.36 2ksn h PHE 64 Ca 0.00 -0.28 0.24 0.00 2.80 0.00 0.00 57.97 60.72 2ksn h PHE 64 Cb 0.00 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.09 2ksn h PHE 64 CO 0.00 1.64 0.59 -0.85 -0.60 0.00 0.00 178.31 179.08 2ksn n GLU 65 N -3.84 0.03 -0.97 1.51 0.28 -1.26 -5.17 120.64 111.21 2ksn n GLU 65 Ca -0.29 -0.34 0.00 0.00 -0.16 0.00 0.00 57.16 56.37 2ksn n GLU 65 Cb 0.92 0.63 0.00 0.00 1.43 0.00 0.00 31.44 34.42 2ksn n GLU 65 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ksn n GLY 66 N -0.58 1.90 3.48 -1.84 0.00 -1.26 -3.98 105.19 102.92 2ksn n GLY 66 Ca 0.04 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 2ksn n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ksn s ARG 67 N -1.56 3.50 0.28 1.61 1.81 -1.26 -4.95 118.95 118.38 2ksn s ARG 67 Ca 0.00 -0.62 0.26 0.00 -1.72 0.00 0.00 55.73 53.65 2ksn s ARG 67 Cb 0.00 -3.61 0.79 0.00 -0.45 0.00 0.00 34.95 31.69 2ksn s ARG 67 CO 0.00 -0.36 1.75 1.57 -0.68 0.00 0.00 175.30 177.58 2ksn h LYS 68 N 8.37 0.00 -0.78 3.54 5.09 -2.00 -3.00 116.57 127.79 2ksn h LYS 68 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.41 2ksn h LYS 68 Cb 1.16 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.45 2ksn h LYS 68 CO 0.61 0.00 0.49 0.93 -2.09 0.00 0.00 179.45 179.38 2ksn h GLU 69 N 0.00 1.05 0.00 0.07 3.07 -2.05 -2.42 114.58 114.30 2ksn h GLU 69 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2ksn h GLU 69 Cb 0.70 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2ksn h GLU 69 CO 0.00 0.72 -0.30 0.97 -1.40 0.00 0.00 179.01 179.01 2ksn h ILE 70 N 1.07 0.00 -0.96 3.13 2.10 -1.97 -3.36 117.51 117.52 2ksn h ILE 70 Ca 0.28 -0.98 0.26 0.00 1.08 0.00 0.00 64.86 65.50 2ksn h ILE 70 Cb -0.07 1.84 -0.14 0.00 -1.09 0.00 0.00 36.82 37.36 2ksn h ILE 70 CO -0.06 0.00 0.48 -0.25 -1.08 0.00 0.00 178.15 177.24 2ksn h TRP 71 N 0.00 0.79 -0.28 2.19 -0.00 -1.30 0.37 115.95 117.71 2ksn h TRP 71 Ca 0.00 0.04 0.01 0.00 -0.00 0.00 0.00 58.89 58.94 2ksn h TRP 71 Cb 0.99 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.16 29.94 2ksn h TRP 71 CO 0.00 -0.09 0.19 -0.44 -0.00 0.00 0.00 178.44 178.09 2ksn h ASP 72 N 0.39 0.30 0.23 2.65 3.32 -1.72 -0.66 116.42 120.93 2ksn h ASP 72 Ca 0.64 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.50 2ksn h ASP 72 Cb 1.32 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 2ksn h ASP 72 CO -0.56 0.22 -0.71 0.00 -1.72 0.00 0.00 179.24 176.47 2ksn h ALA 73 N 1.83 0.61 -0.08 3.45 0.00 -0.54 -1.61 119.26 122.92 2ksn h ALA 73 Ca 0.11 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2ksn h ALA 73 Cb -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ksn h ALA 73 CO -0.02 0.75 -0.00 -0.07 0.00 0.00 0.00 179.25 179.91 2ksn h LEU 74 N 0.29 0.14 -1.23 0.00 3.38 -0.83 0.12 115.31 117.18 2ksn h LEU 74 Ca -0.03 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 2ksn h LEU 74 Cb 1.28 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2ksn h LEU 74 CO 0.12 0.42 -0.35 0.07 0.09 0.00 0.00 178.44 178.79 2ksn h LYS 75 N -0.14 0.00 -0.12 1.13 2.10 -1.33 -0.49 116.57 117.73 2ksn h LYS 75 Ca 0.02 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.48 2ksn h LYS 75 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2ksn h LYS 75 CO 0.00 0.35 -0.73 0.00 -2.00 0.00 0.00 179.45 177.08 2ksn h ALA 76 N 1.65 0.51 -0.09 0.07 0.00 -0.99 -1.11 119.26 119.30 2ksn h ALA 76 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2ksn h ALA 76 Cb 0.71 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ksn h ALA 76 CO 0.05 0.73 -0.05 0.00 0.00 0.00 0.00 179.25 179.97 2ksn h ALA 77 N 0.81 0.13 -0.85 0.00 0.00 -0.39 -1.52 119.26 117.44 2ksn h ALA 77 Ca -0.03 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 54.81 2ksn h ALA 77 Cb 1.32 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2ksn h ALA 77 CO 0.14 -0.09 0.57 0.00 0.00 0.00 0.00 179.25 179.86 2ksn h ALA 78 N 0.62 2.22 0.15 0.00 0.00 -1.12 0.37 119.26 121.50 2ksn h ALA 78 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ksn h ALA 78 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ksn h ALA 78 CO 0.02 -0.48 -0.07 1.25 0.00 0.00 0.00 179.25 179.97 2ksn h HIS 79 N 0.38 -0.19 0.45 0.00 6.17 -0.71 -0.58 115.15 120.67 2ksn h HIS 79 Ca 0.43 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.48 2ksn h HIS 79 Cb 1.09 0.06 0.00 0.00 2.52 0.00 0.00 27.41 31.09 2ksn h HIS 79 CO -0.00 0.06 -0.22 0.00 0.71 0.00 0.00 177.93 178.48 2ksn h ALA 80 N 0.39 -0.61 -0.86 5.26 0.00 -0.45 -2.25 119.26 120.74 2ksn h ALA 80 Ca -0.02 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.90 2ksn h ALA 80 Cb 0.33 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2ksn h ALA 80 CO 0.03 -0.74 0.57 0.35 0.00 0.00 0.00 179.25 179.47 2ksn h PHE 81 N -0.81 0.53 -0.09 0.00 3.57 0.01 0.45 116.94 120.60 2ksn h PHE 81 Ca -0.06 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 2ksn h PHE 81 Cb 0.56 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2ksn h PHE 81 CO -0.00 0.16 -0.39 0.93 -2.23 0.00 0.00 178.31 176.78 2ksn h GLU 82 N 0.42 0.19 -0.58 1.11 4.39 -0.93 -1.79 114.58 117.39 2ksn h GLU 82 Ca 0.44 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2ksn h GLU 82 Cb 1.07 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2ksn h GLU 82 CO -0.16 0.56 0.00 0.45 -1.16 0.00 0.00 179.01 178.70 2ksn n SER 83 N -4.05 1.73 0.00 1.42 2.88 0.12 -4.82 113.62 110.90 2ksn n SER 83 Ca -0.01 -2.14 0.00 0.00 -1.33 0.00 0.00 58.87 55.39 2ksn n SER 83 Cb 0.45 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2ksn n SER 83 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ksn n ASN 84 N 0.13 -2.05 -4.57 -3.46 3.02 -0.67 -4.94 115.26 102.72 2ksn n ASN 84 Ca 0.07 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.24 2ksn n ASN 84 Cb 0.35 -1.14 -0.03 0.00 -0.61 0.00 0.00 39.78 38.36 2ksn n ASN 84 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2ksn s ASP 85 N -2.33 6.25 0.14 6.41 1.01 0.83 -4.75 116.67 124.23 2ksn s ASP 85 Ca 0.00 -1.78 -0.10 0.00 0.71 0.00 0.00 52.55 51.38 2ksn s ASP 85 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2ksn s ASP 85 CO 0.00 -1.76 1.46 -0.74 0.21 0.00 0.00 175.17 174.33 2ksn h HIS 86 N 9.10 1.08 -0.59 4.23 -0.00 -1.86 -2.75 115.15 124.35 2ksn h HIS 86 Ca 0.29 -0.35 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2ksn h HIS 86 Cb 0.94 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 28.11 2ksn h HIS 86 CO 1.32 1.17 0.38 1.05 -0.00 0.00 0.00 177.93 181.85 2ksn h GLU 87 N 0.71 0.79 0.12 5.26 4.11 -1.96 -2.67 114.58 120.94 2ksn h GLU 87 Ca 0.04 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2ksn h GLU 87 Cb 1.05 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2ksn h GLU 87 CO 0.10 0.54 -0.06 -0.07 0.07 0.00 0.00 179.01 179.59 2ksn h LEU 88 N 0.81 -0.14 -1.04 3.06 3.38 -1.95 -1.94 115.31 117.48 2ksn h LEU 88 Ca 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ksn h LEU 88 Cb -0.07 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2ksn h LEU 88 CO -0.04 0.07 0.57 0.00 0.09 0.00 0.00 178.44 179.12 2ksn h ALA 89 N 0.50 1.29 -0.42 1.53 0.00 -1.49 0.71 119.26 121.38 2ksn h ALA 89 Ca -0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2ksn h ALA 89 Cb 0.28 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ksn h ALA 89 CO 0.03 0.63 0.05 1.96 0.00 0.00 0.00 179.25 181.91 2ksn h GLN 90 N 1.24 0.71 0.00 0.00 4.20 -1.43 -1.84 115.11 117.98 2ksn h GLN 90 Ca 0.33 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2ksn h GLN 90 Cb -0.09 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 2ksn h GLN 90 CO -0.06 0.76 -0.05 0.00 -0.67 0.00 0.00 178.83 178.80 2ksn h ALA 91 N 0.92 1.03 0.00 3.87 0.00 -0.48 -1.04 119.26 123.57 2ksn h ALA 91 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ksn h ALA 91 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ksn h ALA 91 CO 0.01 0.06 -0.10 0.82 0.00 0.00 0.00 179.25 180.05 2ksn h ILE 92 N 0.00 0.00 0.10 0.00 2.04 -0.64 -2.11 117.51 116.90 2ksn h ILE 92 Ca -0.00 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 64.97 2ksn h ILE 92 Cb 0.48 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2ksn h ILE 92 CO 0.01 0.00 -0.26 0.40 0.00 0.00 0.00 178.15 178.30 2ksn h ILE 93 N -0.91 0.43 -0.19 -0.67 1.08 -1.35 -1.35 117.51 114.55 2ksn h ILE 93 Ca 0.00 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.39 2ksn h ILE 93 Cb 0.10 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 2ksn h ILE 93 CO 0.00 0.00 -0.23 -0.78 -0.69 0.00 0.00 178.15 176.45 2ksn h ASP 94 N -0.45 0.34 0.72 1.72 1.82 -1.25 -2.12 116.42 117.19 2ksn h ASP 94 Ca 0.04 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2ksn h ASP 94 Cb 0.49 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.41 2ksn h ASP 94 CO -0.16 0.58 0.00 0.61 -1.61 0.00 0.00 179.24 178.66 2ksn n GLY 95 N -0.53 -1.27 0.89 -0.78 0.00 -0.79 -1.27 105.19 101.44 2ksn n GLY 95 Ca -0.01 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2ksn n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ksn n ALA 96 N -1.76 2.47 -0.98 4.61 0.00 -0.57 -4.90 120.51 119.38 2ksn n ALA 96 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2ksn n ALA 96 Cb 0.23 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2ksn n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ksn n ASN 97 N 1.02 -2.75 -4.81 0.00 3.02 -0.40 -4.92 115.26 106.42 2ksn n ASN 97 Ca 0.17 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.34 2ksn n ASN 97 Cb 0.50 -0.97 -0.06 0.00 -0.61 0.00 0.00 39.78 38.64 2ksn n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ksn s ILE 98 N -2.17 4.80 0.27 2.41 1.09 -1.02 -4.59 121.20 121.99 2ksn s ILE 98 Ca 0.00 1.15 0.08 0.00 -1.10 0.00 0.00 60.65 60.79 2ksn s ILE 98 Cb 0.00 -3.87 -0.05 0.00 -1.06 0.00 0.00 42.46 37.48 2ksn s ILE 98 CO 0.00 0.55 -0.11 0.42 -0.10 0.00 0.00 174.94 175.70 2ksn s THR 99 N -1.01 1.88 -0.24 2.92 -4.23 -0.97 -3.66 115.64 110.33 2ksn s THR 99 Ca 0.28 -2.20 -0.03 0.00 -1.18 0.00 0.00 61.69 58.56 2ksn s THR 99 Cb -0.19 -2.34 0.13 0.00 1.34 0.00 0.00 72.50 71.44 2ksn s THR 99 CO 0.18 -0.38 0.35 -0.22 -0.54 0.00 0.00 174.62 174.00 2ksn s LEU 100 N -3.44 -0.53 0.54 4.79 1.98 -1.23 -1.55 118.68 119.23 2ksn s LEU 100 Ca 0.28 0.13 0.29 0.00 -2.89 0.00 0.00 54.13 51.95 2ksn s LEU 100 Cb 0.01 0.98 1.54 0.00 0.66 0.00 0.00 46.19 49.37 2ksn s LEU 100 CO 0.12 -0.31 2.10 1.55 -1.89 0.00 0.00 176.35 177.92 2ksn h PRO 101 N 8.21 0.00 0.00 0.98 0.13 -1.71 -1.79 132.00 137.83 2ksn h PRO 101 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2ksn h PRO 101 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2ksn h PRO 101 CO 0.28 0.09 0.00 0.45 -0.23 0.00 0.00 178.00 178.59 2ksn h HIS 102 N 0.00 0.00 0.00 1.56 3.86 -1.91 -3.42 115.15 115.23 2ksn h HIS 102 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ksn h HIS 102 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2ksn h HIS 102 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 2ksn n GLY 103 N 0.73 0.49 3.90 2.45 0.00 -0.68 -4.86 105.19 107.22 2ksn n GLY 103 Ca 0.03 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2ksn n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ksn s ALA 104 N -2.00 3.68 -0.21 4.61 0.00 -1.26 -3.72 121.76 122.86 2ksn s ALA 104 Ca 0.00 -0.51 0.18 0.00 0.00 0.00 0.00 51.96 51.63 2ksn s ALA 104 Cb 0.00 -2.25 0.04 0.00 0.00 0.00 0.00 23.12 20.91 2ksn s ALA 104 CO 0.00 0.46 1.22 1.25 0.00 0.00 0.00 175.76 178.69 2ksn h LEU 105 N 2.28 0.00 -1.87 0.00 7.12 -1.91 -3.33 115.31 117.60 2ksn h LEU 105 Ca -0.47 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.54 2ksn h LEU 105 Cb 1.18 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 2ksn h LEU 105 CO 0.69 0.34 0.00 0.35 -0.13 0.00 0.00 178.44 179.69 2ksn n THR 106 N -3.00 1.00 -3.74 1.05 -2.24 -1.26 -4.73 114.28 101.36 2ksn n THR 106 Ca -0.01 -0.56 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 2ksn n THR 106 Cb 0.69 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 2ksn n THR 106 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ksn s GLU 107 N -1.71 0.53 -0.16 -0.78 2.02 -1.25 0.60 118.70 117.94 2ksn s GLU 107 Ca 0.23 0.31 -0.15 0.00 0.02 0.00 0.00 54.97 55.38 2ksn s GLU 107 Cb 0.16 0.25 0.04 0.00 0.10 0.00 0.00 34.13 34.68 2ksn s GLU 107 CO 0.09 -0.10 0.43 0.00 0.02 0.00 0.00 175.26 175.70 2ksn s TYR 109 N 0.32 2.76 0.28 0.00 2.02 -0.60 -0.20 117.35 121.93 2ksn s TYR 109 Ca -0.01 -1.44 -0.21 0.00 -0.37 0.00 0.00 57.07 55.04 2ksn s TYR 109 Cb -0.03 -1.90 -0.09 0.00 -0.40 0.00 0.00 41.96 39.53 2ksn s TYR 109 CO -0.00 -0.70 0.82 0.34 -1.57 0.00 0.00 175.55 174.44 2ksn s ASP 110 N 1.12 7.12 0.56 2.29 2.15 -0.20 -2.29 116.67 127.41 2ksn s ASP 110 Ca 0.01 1.57 0.26 0.00 0.43 0.00 0.00 52.55 54.81 2ksn s ASP 110 Cb -0.14 -2.48 1.53 0.00 -0.30 0.00 0.00 42.92 41.53 2ksn s ASP 110 CO -0.08 -0.06 2.09 1.05 -0.17 0.00 0.00 175.17 178.00 2ksn h GLU 111 N 3.10 0.00 0.00 4.34 4.11 -1.88 0.36 114.58 124.61 2ksn h GLU 111 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2ksn h GLU 111 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2ksn h GLU 111 CO 0.65 0.00 0.00 1.28 0.07 0.00 0.00 179.01 181.01 2ksn n LEU 112 N -4.08 0.31 0.00 3.06 4.77 -1.26 -4.85 117.00 114.95 2ksn n LEU 112 Ca 0.03 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2ksn n LEU 112 Cb 0.35 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2ksn n LEU 112 CO 0.31 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2ksn n GLY 113 N 0.92 1.98 3.95 -0.72 0.00 0.12 -5.13 105.19 106.32 2ksn n GLY 113 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2ksn n GLY 113 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ksn s ASN 114 N -2.00 6.33 -0.07 1.61 0.01 -0.89 -4.91 114.94 115.03 2ksn s ASN 114 Ca 0.00 0.20 -0.01 0.00 -0.71 0.00 0.00 52.86 52.34 2ksn s ASN 114 Cb 0.00 -1.92 0.03 0.00 0.41 0.00 0.00 41.25 39.77 2ksn s ASN 114 CO 0.00 -0.07 -0.02 -0.60 -1.51 0.00 0.00 177.10 174.90 2ksn s ARG 115 N -3.74 0.77 -0.14 -0.60 3.52 -1.26 -1.03 118.95 116.47 2ksn s ARG 115 Ca 0.36 0.01 0.02 0.00 -0.13 0.00 0.00 55.73 55.99 2ksn s ARG 115 Cb -0.10 -1.01 0.01 0.00 -1.56 0.00 0.00 34.95 32.30 2ksn s ARG 115 CO 0.30 -0.24 -0.21 0.71 -0.81 0.00 0.00 175.30 175.05 2ksn s TYR 116 N 1.66 2.56 -0.15 5.12 2.02 0.72 -4.69 117.35 124.58 2ksn s TYR 116 Ca 0.01 -1.30 0.01 0.00 -0.37 0.00 0.00 57.07 55.42 2ksn s TYR 116 Cb -0.13 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 2ksn s TYR 116 CO -0.04 -0.60 -0.17 -0.65 -1.57 0.00 0.00 175.55 172.51 2ksn s GLN 117 N 0.87 2.64 -0.26 -0.62 -1.52 -1.25 -0.45 119.66 119.08 2ksn s GLN 117 Ca -0.06 -0.70 -0.12 0.00 -1.95 0.00 0.00 55.36 52.53 2ksn s GLN 117 Cb -0.15 -2.29 -0.05 0.00 -0.22 0.00 0.00 33.01 30.30 2ksn s GLN 117 CO -0.02 -0.17 0.23 -1.17 -0.25 0.00 0.00 175.29 173.91 2ksn s LEU 118 N 1.26 4.07 0.64 2.90 2.96 0.20 -4.60 118.68 126.11 2ksn s LEU 118 Ca 0.02 0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 53.93 2ksn s LEU 118 Cb -0.14 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 2ksn s LEU 118 CO -0.09 -0.04 1.06 -2.84 -1.32 0.00 0.00 176.35 173.12 2ksn s PRO 119 N 1.54 3.15 0.00 0.98 0.02 -1.24 -1.75 135.00 137.70 2ksn s PRO 119 Ca 0.10 1.07 0.18 0.00 0.02 0.00 0.00 61.00 62.37 2ksn s PRO 119 Cb -0.15 -2.01 0.78 0.00 0.02 0.00 0.00 34.50 33.14 2ksn s PRO 119 CO 0.08 -0.94 1.59 1.33 -0.33 0.00 0.00 177.00 178.73 2ksn n VAL 120 N -2.57 0.74 0.23 3.83 0.24 -1.26 -3.91 118.33 115.63 2ksn n VAL 120 Ca 0.08 0.18 0.18 0.00 -2.04 0.00 0.00 64.34 62.74 2ksn n VAL 120 Cb 0.53 -0.87 0.87 0.00 -1.47 0.00 0.00 33.84 32.90 2ksn n VAL 120 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 2ksn h TYR 121 N 0.00 0.00 -0.09 6.34 -0.00 -1.93 0.19 116.97 121.47 2ksn h TYR 121 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2ksn h TYR 121 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.05 2ksn h TYR 121 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2ksn n LEU 123 N 0.37 0.27 -3.71 0.00 4.77 0.29 -5.05 117.00 113.95 2ksn n LEU 123 Ca 0.06 0.09 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 2ksn n LEU 123 Cb 0.26 -0.05 -0.17 0.00 -2.33 0.00 0.00 43.42 41.14 2ksn n LEU 123 CO 0.05 -0.37 -0.36 0.00 -1.33 0.00 0.00 177.39 175.39 2ksn s ALA 124 N -2.00 0.80 -2.21 -1.18 0.00 0.39 -5.03 121.76 112.53 2ksn s ALA 124 Ca 0.00 -0.50 0.19 0.00 0.00 0.00 0.00 51.96 51.64 2ksn s ALA 124 Cb 0.00 -1.07 0.55 0.00 0.00 0.00 0.00 23.12 22.60 2ksn s ALA 124 CO 0.00 -1.06 1.44 -0.35 0.00 0.00 0.00 175.76 175.78 2ksn n PRO 125 N 5.12 2.02 0.13 0.00 -0.05 -1.26 -4.34 135.00 136.63 2ksn n PRO 125 Ca -0.08 -1.56 0.08 0.00 -0.05 0.00 0.00 63.50 61.89 2ksn n PRO 125 Cb 0.48 -1.40 0.57 0.00 -0.05 0.00 0.00 33.50 33.09 2ksn n PRO 125 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 175.50 174.45 2ksn h PRO 126 N 2.86 0.20 -1.41 0.54 0.13 -1.96 -2.08 132.00 130.30 2ksn h PRO 126 Ca 0.00 -0.01 -0.40 0.00 -0.87 0.00 0.00 66.00 64.72 2ksn h PRO 126 Cb 0.64 -0.05 -0.17 0.00 0.13 0.00 0.00 31.00 31.55 2ksn h PRO 126 CO 0.00 0.13 0.52 0.44 -0.23 0.00 0.00 178.00 178.86 2ksn n ILE 127 N -4.50 2.96 -0.06 -3.56 -0.00 -1.26 -3.81 119.36 109.13 2ksn n ILE 127 Ca 0.01 -1.92 -0.06 0.00 -0.00 0.00 0.00 62.75 60.78 2ksn n ILE 127 Cb 0.14 -1.29 -0.08 0.00 -0.00 0.00 0.00 39.64 38.41 2ksn n ILE 127 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 2ksn n ASN 128 N 0.07 2.35 -0.16 7.28 4.05 -0.78 -4.57 115.26 123.49 2ksn n ASN 128 Ca 0.37 -0.01 -0.09 0.00 0.45 0.00 0.00 54.58 55.30 2ksn n ASN 128 Cb 0.60 0.66 0.00 0.00 1.23 0.00 0.00 39.78 42.28 2ksn n ASN 128 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 177.26 174.18 2ksn h MET 129 N 0.00 0.79 0.00 1.20 4.05 -1.76 -3.45 114.93 115.76 2ksn h MET 129 Ca -0.30 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 2ksn h MET 129 Cb 1.66 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.37 2ksn h MET 129 CO 0.01 0.81 0.00 -0.89 0.23 0.00 0.00 176.91 177.07 2ksn n ILE 130 N -4.43 0.00 -1.36 1.77 2.08 -1.26 -4.83 119.36 111.33 2ksn n ILE 130 Ca 0.01 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.25 2ksn n ILE 130 Cb 0.26 0.00 0.05 0.00 -0.75 0.00 0.00 39.64 39.20 2ksn n ILE 130 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2ksn n GLU 131 N 0.00 -0.21 -0.56 0.38 1.02 -1.07 -3.49 120.64 116.71 2ksn n GLU 131 Ca 0.00 -0.50 -0.17 0.00 -0.02 0.00 0.00 57.16 56.46 2ksn n GLU 131 Cb 0.00 -0.30 0.15 0.00 -0.02 0.00 0.00 31.44 31.26 2ksn n GLU 131 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ksn n GLU 132 N -1.63 -2.35 -0.24 3.49 1.02 -1.26 -4.91 120.64 114.75 2ksn n GLU 132 Ca 0.04 -0.99 0.04 0.00 -0.02 0.00 0.00 57.16 56.23 2ksn n GLU 132 Cb 0.14 -0.95 0.16 0.00 -0.02 0.00 0.00 31.44 30.77 2ksn n GLU 132 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2ksn h LYS 133 N 0.00 0.42 0.00 3.49 -0.00 -1.99 -3.40 116.57 115.09 2ksn h LYS 133 Ca -0.23 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.39 2ksn h LYS 133 Cb 0.72 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 32.86 2ksn h LYS 133 CO 0.15 0.28 0.00 0.45 -0.00 0.00 0.00 179.45 180.33 2ksn n SER 134 N -5.00 0.00 0.06 7.07 2.88 -1.26 -5.01 113.62 112.35 2ksn n SER 134 Ca 0.13 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.74 2ksn n SER 134 Cb 0.37 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.77 2ksn n SER 134 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ksn n ASP 135 N 0.00 0.66 -4.87 -3.46 -0.08 -1.26 -4.92 116.55 102.61 2ksn n ASP 135 Ca 0.00 0.27 -0.30 0.00 -1.51 0.00 0.00 54.79 53.24 2ksn n ASP 135 Cb 0.00 0.69 -0.01 0.00 2.34 0.00 0.00 41.12 44.14 2ksn n ASP 135 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2ksn s ILE 136 N -3.25 4.72 -0.22 5.18 -1.09 -1.26 -4.96 121.20 120.32 2ksn s ILE 136 Ca -0.03 0.79 0.29 0.00 -2.23 0.00 0.00 60.65 59.47 2ksn s ILE 136 Cb 0.10 -3.81 0.33 0.00 -1.58 0.00 0.00 42.46 37.50 2ksn s ILE 136 CO 0.82 -0.88 1.84 -0.33 -1.23 0.00 0.00 174.94 175.16 2ksn h GLU 137 N 0.35 0.00 -6.46 2.79 3.07 -2.03 -3.42 114.58 108.88 2ksn h GLU 137 Ca -0.46 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 57.83 2ksn h GLU 137 Cb 1.19 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.05 2ksn h GLU 137 CO 0.62 0.00 1.13 0.99 -1.40 0.00 0.00 179.01 180.35 2ksn s THR 138 N -3.45 3.79 0.09 1.13 2.01 -1.26 -4.74 115.64 113.20 2ksn s THR 138 Ca 0.04 0.80 0.00 0.00 0.31 0.00 0.00 61.69 62.83 2ksn s THR 138 Cb 0.09 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.54 2ksn s THR 138 CO 0.51 -0.68 0.00 -0.11 -0.69 0.00 0.00 174.62 173.65 2ksn n LEU 139 N 9.24 0.15 -0.09 4.42 7.94 -1.26 -4.96 117.00 132.43 2ksn n LEU 139 Ca 0.18 0.15 -0.23 0.00 -1.11 0.00 0.00 56.01 55.00 2ksn n LEU 139 Cb 0.48 0.05 -0.12 0.00 0.53 0.00 0.00 43.42 44.36 2ksn n LEU 139 CO 0.70 -0.62 -0.87 0.47 -1.11 0.00 0.00 177.39 175.96 2ksn n ASP 140 N -2.93 1.95 -0.31 1.96 8.00 -1.26 -5.27 116.55 118.68 2ksn n ASP 140 Ca 0.00 0.32 0.04 0.00 0.71 0.00 0.00 54.79 55.85 2ksn n ASP 140 Cb 0.00 -0.87 0.03 0.00 -0.02 0.00 0.00 41.12 40.27 2ksn n ASP 140 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11