#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 3.33 -0.72 2.46 1.02 -1.26 -4.29 118.68 119.22 2ksn s LEU 15 Ca 0.00 -0.82 -0.04 0.00 0.02 0.00 0.00 54.13 53.29 2ksn s LEU 15 Cb 0.00 -2.56 0.01 0.00 0.02 0.00 0.00 46.19 43.66 2ksn s LEU 15 CO 0.00 -1.71 0.66 -3.20 0.02 0.00 0.00 176.35 172.12 2ksn n ASN 16 N 9.13 -6.81 -3.93 2.29 5.15 -1.26 -4.99 115.26 114.84 2ksn n ASN 16 Ca 0.13 -0.28 -0.31 0.00 -0.60 0.00 0.00 54.58 53.52 2ksn n ASN 16 Cb 0.50 -4.03 -0.15 0.00 -0.53 0.00 0.00 39.78 35.56 2ksn n ASN 16 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2ksn s GLU 17 N -3.52 1.46 -0.28 1.20 2.12 -1.26 -4.94 118.70 113.48 2ksn s GLU 17 Ca 0.05 -1.28 0.08 0.00 0.36 0.00 0.00 54.97 54.18 2ksn s GLU 17 Cb -0.01 -2.67 0.45 0.00 0.26 0.00 0.00 34.13 32.16 2ksn s GLU 17 CO 0.80 -0.76 1.26 -1.71 -0.54 0.00 0.00 175.26 174.31 2ksn n ASN 18 N 4.57 3.76 -3.80 -1.70 4.05 -1.26 -4.90 115.26 115.98 2ksn n ASN 18 Ca -0.06 -3.81 -0.32 0.00 0.45 0.00 0.00 54.58 50.84 2ksn n ASN 18 Cb 0.43 -0.46 0.02 0.00 1.23 0.00 0.00 39.78 41.01 2ksn n ASN 18 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2ksn n SER 19 N -0.89 -3.95 -4.54 1.20 3.41 -1.26 -4.96 113.62 102.63 2ksn n SER 19 Ca 0.36 -1.06 -0.37 0.00 -0.26 0.00 0.00 58.87 57.54 2ksn n SER 19 Cb 0.87 -3.06 -0.11 0.00 -0.26 0.00 0.00 64.21 61.65 2ksn n SER 19 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ksn s GLU 20 N -6.33 3.84 0.00 4.33 2.02 -1.26 -4.02 118.70 117.29 2ksn s GLU 20 Ca 0.37 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.97 2ksn s GLU 20 Cb -0.14 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.64 2ksn s GLU 20 CO 0.88 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.48 2ksn n GLY 21 N 4.71 0.76 3.28 -1.39 0.00 -1.26 -5.02 105.19 106.27 2ksn n GLY 21 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2ksn n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ksn s THR 22 N -2.92 -0.01 -0.76 2.61 -1.32 -1.26 -5.10 115.64 106.88 2ksn s THR 22 Ca 0.00 0.05 -0.26 0.00 -1.21 0.00 0.00 61.69 60.27 2ksn s THR 22 Cb 0.00 -0.59 -0.01 0.00 -1.51 0.00 0.00 72.50 70.40 2ksn s THR 22 CO 0.00 0.02 1.69 -0.83 -2.21 0.00 0.00 174.62 173.29 2ksn s GLY 23 N 0.81 0.48 0.12 6.08 0.00 -1.26 -4.62 107.32 108.93 2ksn s GLY 23 Ca -0.05 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2ksn s GLY 23 CO -0.06 3.17 0.00 -0.62 0.00 0.00 0.00 173.10 175.59 2ksn n VAL 24 N 7.13 -5.23 0.02 1.40 0.31 -1.26 -5.09 118.33 115.61 2ksn n VAL 24 Ca 0.22 1.31 0.00 0.00 -0.01 0.00 0.00 64.34 65.87 2ksn n VAL 24 Cb 0.50 -2.87 0.00 0.00 -0.91 0.00 0.00 33.84 30.56 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 0.42 3.00 0.24 3.52 0.00 -1.26 -4.84 120.51 121.59 2ksn n ALA 25 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2ksn n ALA 25 Cb 0.00 0.02 0.56 0.00 0.00 0.00 0.00 19.45 20.03 2ksn n ALA 25 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ksn h LEU 26 N 0.00 0.00 0.00 0.00 4.07 -1.91 -3.48 115.31 114.00 2ksn h LEU 26 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2ksn h LEU 26 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2ksn h LEU 26 CO 0.00 0.18 0.00 0.61 -1.08 0.00 0.00 178.44 178.15 2ksn n GLY 27 N -0.10 0.83 0.00 0.83 0.00 -1.26 -4.96 105.19 100.52 2ksn n GLY 27 Ca -0.00 -0.86 0.11 0.00 0.00 0.00 0.00 46.02 45.26 2ksn n GLY 27 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ksn n ARG 28 N 1.31 0.11 -3.63 1.61 -4.01 -1.26 -3.93 116.66 106.85 2ksn n ARG 28 Ca 0.00 0.11 -0.32 0.00 -1.04 0.00 0.00 57.85 56.60 2ksn n ARG 28 Cb 0.00 -1.50 -0.05 0.00 -3.04 0.00 0.00 32.46 27.87 2ksn n ARG 28 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2ksn s ASN 29 N -2.86 6.52 -0.26 2.89 4.22 -1.23 -2.33 114.94 121.90 2ksn s ASN 29 Ca 0.14 0.65 -0.26 0.00 -2.14 0.00 0.00 52.86 51.25 2ksn s ASN 29 Cb 0.15 -2.12 0.00 0.00 1.28 0.00 0.00 41.25 40.56 2ksn s ASN 29 CO 0.38 0.06 0.90 -1.58 -2.04 0.00 0.00 177.10 174.82 2ksn s GLN 30 N -2.55 4.15 0.00 3.55 0.74 -1.09 -4.67 119.66 119.78 2ksn s GLN 30 Ca 0.40 0.99 0.00 0.00 0.05 0.00 0.00 55.36 56.80 2ksn s GLN 30 Cb -0.12 -3.67 0.00 0.00 1.10 0.00 0.00 33.01 30.32 2ksn s GLN 30 CO 0.23 -0.61 0.00 -2.30 -0.55 0.00 0.00 175.29 172.06 2ksn n PRO 31 N 6.21 0.48 -1.63 1.67 -0.02 -1.26 -4.95 135.00 135.49 2ksn n PRO 31 Ca 0.07 0.00 -0.47 0.00 -2.02 0.00 0.00 63.50 61.08 2ksn n PRO 31 Cb 0.47 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.91 2ksn n PRO 31 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ksn n LEU 32 N 0.00 2.48 -4.56 2.45 7.94 -1.26 -4.68 117.00 119.37 2ksn n LEU 32 Ca 0.00 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.61 2ksn n LEU 32 Cb 0.00 -1.34 -0.02 0.00 0.53 0.00 0.00 43.42 42.59 2ksn n LEU 32 CO 0.00 -0.73 1.55 -1.59 -1.11 0.00 0.00 177.39 175.51 2ksn s LYS 33 N 0.05 3.68 -0.09 1.96 0.00 -1.21 -4.63 119.74 119.51 2ksn s LYS 33 Ca 0.75 -1.36 0.20 0.00 0.00 0.00 0.00 55.97 55.55 2ksn s LYS 33 Cb -0.75 -5.36 -0.27 0.00 0.00 0.00 0.00 37.83 31.44 2ksn s LYS 33 CO 0.47 -2.19 0.36 0.36 0.00 0.00 0.00 175.35 174.36 2ksn n LYS 34 N 8.59 0.67 -1.42 1.78 -0.00 -1.19 -4.79 118.16 121.80 2ksn n LYS 34 Ca 0.36 -0.06 -0.37 0.00 -0.00 0.00 0.00 58.31 58.24 2ksn n LYS 34 Cb 0.50 -1.56 0.05 0.00 -0.00 0.00 0.00 35.03 34.01 2ksn n LYS 34 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2ksn n GLU 35 N -2.56 0.49 -3.56 -1.58 4.07 -1.26 -5.01 120.64 111.23 2ksn n GLU 35 Ca -0.17 0.20 -0.23 0.00 -0.06 0.00 0.00 57.16 56.90 2ksn n GLU 35 Cb 0.86 -1.81 -0.01 0.00 -0.06 0.00 0.00 31.44 30.41 2ksn n GLU 35 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ksn s LYS 36 N -2.43 3.47 0.25 5.31 3.01 -1.26 -4.72 119.74 123.37 2ksn s LYS 36 Ca 0.69 -0.46 -0.30 0.00 -1.01 0.00 0.00 55.97 54.89 2ksn s LYS 36 Cb -0.41 -2.73 -0.10 0.00 -1.01 0.00 0.00 37.83 33.59 2ksn s LYS 36 CO 0.54 0.23 1.36 -2.14 0.51 0.00 0.00 175.35 175.85 2ksn s PRO 37 N -4.21 4.34 -0.04 -1.68 0.02 -1.26 -4.83 135.00 127.34 2ksn s PRO 37 Ca 0.38 2.18 0.02 0.00 0.02 0.00 0.00 61.00 63.61 2ksn s PRO 37 Cb -0.09 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 2ksn s PRO 37 CO 0.34 -0.30 -0.09 0.21 -0.33 0.00 0.00 177.00 176.83 2ksn s LYS 38 N -0.58 2.60 0.00 5.54 2.20 -0.02 -4.46 119.74 125.02 2ksn s LYS 38 Ca 0.56 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 2ksn s LYS 38 Cb -0.39 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 2ksn s LYS 38 CO 0.43 0.63 0.00 -2.67 -0.36 0.00 0.00 175.35 173.38 2ksn n TRP 39 N 2.01 0.00 -4.13 4.03 4.27 -1.26 -3.57 117.44 118.79 2ksn n TRP 39 Ca -0.17 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.19 2ksn n TRP 39 Cb 0.53 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.41 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 2.23 0.22 -2.67 0.00 -1.26 -3.12 119.74 115.14 2ksn s LYS 40 Ca 0.00 -1.89 -0.31 0.00 0.00 0.00 0.00 55.97 53.78 2ksn s LYS 40 Cb 0.00 -1.97 -0.10 0.00 0.00 0.00 0.00 37.83 35.75 2ksn s LYS 40 CO 0.00 -0.18 1.50 -1.12 0.00 0.00 0.00 175.35 175.55 2ksn s SER 41 N -3.94 6.61 0.26 0.03 0.01 -1.26 -4.90 113.70 110.50 2ksn s SER 41 Ca 0.39 2.67 0.07 0.00 1.31 0.00 0.00 55.95 60.38 2ksn s SER 41 Cb 0.03 -2.61 0.33 0.00 0.21 0.00 0.00 66.02 63.97 2ksn s SER 41 CO 0.21 -0.76 1.61 -2.24 0.41 0.00 0.00 173.24 172.47 2ksn h ASP 42 N 5.63 0.18 -3.15 2.44 2.03 -1.98 -3.33 116.42 118.24 2ksn h ASP 42 Ca -0.45 -0.10 -0.61 0.00 -0.73 0.00 0.00 57.03 55.14 2ksn h ASP 42 Cb 1.21 -0.05 -0.40 0.00 -0.83 0.00 0.00 39.33 39.26 2ksn h ASP 42 CO 0.83 0.71 -0.75 -0.47 -1.03 0.00 0.00 179.24 178.53 2ksn s TYR 43 N -3.79 2.19 0.14 4.15 6.14 -1.26 -5.11 117.35 119.81 2ksn s TYR 43 Ca -0.03 -2.64 -0.30 0.00 0.64 0.00 0.00 57.07 54.74 2ksn s TYR 43 Cb 0.12 -1.88 -0.07 0.00 0.42 0.00 0.00 41.96 40.55 2ksn s TYR 43 CO 0.78 -0.73 1.10 -2.14 0.64 0.00 0.00 175.55 175.20 2ksn s PRO 44 N -0.17 4.57 0.00 4.97 0.02 -1.25 -4.99 135.00 138.14 2ksn s PRO 44 Ca 0.23 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.94 2ksn s PRO 44 Cb -0.13 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.08 2ksn s PRO 44 CO -0.09 0.01 0.00 -1.33 -0.33 0.00 0.00 177.00 175.27 2ksn n MET 45 N 2.80 0.00 -3.63 5.54 2.81 -1.26 -4.93 117.12 118.44 2ksn n MET 45 Ca 0.04 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.71 2ksn n MET 45 Cb 0.47 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.95 2ksn n MET 45 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2ksn n THR 46 N -1.14 0.00 -0.11 2.03 -2.24 -1.26 -4.12 114.28 107.44 2ksn n THR 46 Ca 0.00 -1.70 -0.05 0.00 -2.27 0.00 0.00 64.05 60.03 2ksn n THR 46 Cb 0.00 0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 2ksn n THR 46 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2ksn h ASP 47 N 0.71 -0.28 -0.30 3.42 3.58 -1.98 0.30 116.42 121.88 2ksn h ASP 47 Ca -0.29 0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.30 2ksn h ASP 47 Cb 0.94 0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 2ksn h ASP 47 CO 0.47 -0.09 0.10 1.23 -2.88 0.00 0.00 179.24 178.07 2ksn h GLY 48 N 0.03 0.37 0.97 -0.78 0.00 -1.99 0.23 103.07 101.90 2ksn h GLY 48 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2ksn h GLY 48 CO -0.35 0.03 0.23 1.46 0.00 0.00 0.00 176.54 177.91 2ksn h GLN 49 N 0.24 0.62 0.66 4.80 1.08 -1.80 -0.98 115.11 119.72 2ksn h GLN 49 Ca 0.13 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2ksn h GLN 49 Cb 0.10 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2ksn h GLN 49 CO -0.13 0.50 -0.37 1.25 -0.95 0.00 0.00 178.83 179.14 2ksn h LEU 50 N 0.57 -0.90 -0.39 1.46 5.85 0.03 -1.73 115.31 120.20 2ksn h LEU 50 Ca 0.15 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2ksn h LEU 50 Cb 0.07 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2ksn h LEU 50 CO -0.02 -0.59 0.14 0.08 -0.34 0.00 0.00 178.44 177.71 2ksn h ARG 51 N -0.96 0.59 0.23 1.25 0.11 -0.49 0.39 114.38 115.51 2ksn h ARG 51 Ca -0.09 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 59.87 2ksn h ARG 51 Cb 0.76 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.75 2ksn h ARG 51 CO 0.11 0.57 -0.11 0.77 0.10 0.00 0.00 179.97 181.41 2ksn h SER 52 N 0.48 -0.27 0.40 0.08 0.02 -1.21 -2.47 113.55 110.58 2ksn h SER 52 Ca 0.13 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 2ksn h SER 52 Cb 0.21 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2ksn h SER 52 CO -0.01 0.01 -0.37 0.11 -1.14 0.00 0.00 176.83 175.44 2ksn h LYS 53 N -0.55 0.00 -0.09 3.45 6.56 -1.28 -2.50 116.57 122.16 2ksn h LYS 53 Ca -0.03 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.60 2ksn h LYS 53 Cb 0.41 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.02 2ksn h LYS 53 CO 0.05 0.37 -0.24 -0.09 -2.06 0.00 0.00 179.45 177.48 2ksn h ARG 54 N 0.00 -0.31 -0.39 3.15 2.43 -0.01 0.27 114.38 119.53 2ksn h ARG 54 Ca -0.00 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2ksn h ARG 54 Cb 0.67 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2ksn h ARG 54 CO 0.05 -0.21 -0.00 -0.44 -1.51 0.00 0.00 179.97 177.86 2ksn h ASP 55 N -0.32 0.67 -0.28 -3.80 3.32 -1.27 0.18 116.42 114.92 2ksn h ASP 55 Ca 0.09 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 56.90 2ksn h ASP 55 Cb 0.45 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.75 2ksn h ASP 55 CO -0.28 0.82 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.53 2ksn h GLU 56 N 0.51 -0.17 -0.20 3.56 4.39 -1.16 -1.05 114.58 120.45 2ksn h GLU 56 Ca 0.11 0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.65 2ksn h GLU 56 Cb 0.48 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2ksn h GLU 56 CO 0.02 -0.12 -0.56 0.74 -1.16 0.00 0.00 179.01 177.93 2ksn h PHE 57 N -0.18 0.77 -0.92 4.33 0.04 -0.84 -3.02 116.94 117.11 2ksn h PHE 57 Ca 0.15 -0.28 0.20 0.00 2.80 0.00 0.00 57.97 60.84 2ksn h PHE 57 Cb 0.41 -0.14 -0.11 0.00 2.20 0.00 0.00 35.95 38.31 2ksn h PHE 57 CO -0.38 1.03 0.49 2.35 -0.60 0.00 0.00 178.31 181.19 2ksn h TRP 58 N 0.46 0.83 -0.15 -0.55 -0.00 -0.12 0.12 115.95 116.54 2ksn h TRP 58 Ca 0.01 0.04 0.04 0.00 -0.00 0.00 0.00 58.89 58.98 2ksn h TRP 58 Cb 1.12 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 30.05 2ksn h TRP 58 CO 0.05 0.09 0.12 -0.44 -0.00 0.00 0.00 178.44 178.26 2ksn h ASP 59 N 0.56 0.00 -0.02 2.65 3.32 -1.07 -1.98 116.42 119.88 2ksn h ASP 59 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2ksn h ASP 59 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2ksn h ASP 59 CO -0.45 0.00 -0.02 0.41 -1.72 0.00 0.00 179.24 177.47 2ksn n THR 60 N -4.28 0.00 0.00 0.35 -1.04 0.36 -4.65 114.28 105.02 2ksn n THR 60 Ca 0.01 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 2ksn n THR 60 Cb 0.25 1.41 0.00 0.00 -1.82 0.00 0.00 70.33 70.17 2ksn n THR 60 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ksn n ALA 61 N 1.09 -0.05 0.15 2.41 0.00 -0.75 -4.54 120.51 118.82 2ksn n ALA 61 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.60 2ksn n ALA 61 Cb 0.50 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.00 2ksn n ALA 61 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ksn h PRO 62 N 0.00 0.00 0.00 0.00 0.13 -1.81 -3.40 132.00 126.92 2ksn h PRO 62 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ksn h PRO 62 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ksn h PRO 62 CO 0.00 0.36 0.00 0.00 -0.23 0.00 0.00 178.00 178.13 2ksn n ALA 63 N -2.21 0.00 -0.02 -0.56 0.00 -1.26 -2.31 120.51 114.15 2ksn n ALA 63 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.48 2ksn n ALA 63 Cb 0.69 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.07 2ksn n ALA 63 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2ksn n PHE 64 N 0.00 0.00 -3.18 0.00 1.16 -1.26 -5.13 117.46 109.04 2ksn n PHE 64 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.59 2ksn n PHE 64 Cb 0.00 -0.29 -0.00 0.00 -1.61 0.00 0.00 39.48 37.57 2ksn n PHE 64 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2ksn n GLU 65 N -1.99 -0.15 0.11 3.97 1.02 -0.98 -5.02 120.64 117.60 2ksn n GLU 65 Ca -0.06 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2ksn n GLU 65 Cb 0.42 -0.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 2ksn n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ksn n GLY 66 N -0.43 -0.58 3.03 0.62 0.00 -1.26 -4.60 105.19 101.97 2ksn n GLY 66 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 2ksn n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ksn s ARG 67 N -2.00 0.47 0.47 1.61 6.06 -1.26 -4.98 118.95 119.32 2ksn s ARG 67 Ca 0.00 0.64 0.19 0.00 -2.50 0.00 0.00 55.73 54.06 2ksn s ARG 67 Cb 0.00 0.02 1.17 0.00 0.06 0.00 0.00 34.95 36.20 2ksn s ARG 67 CO 0.00 -0.76 2.03 0.87 -2.50 0.00 0.00 175.30 174.94 2ksn h LYS 68 N 8.09 0.00 -1.00 5.12 1.79 -2.00 -2.24 116.57 126.34 2ksn h LYS 68 Ca -0.16 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.32 2ksn h LYS 68 Cb 1.16 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.75 2ksn h LYS 68 CO 0.25 0.16 0.66 0.93 -1.08 0.00 0.00 179.45 180.36 2ksn h GLU 69 N 0.00 1.29 0.00 3.15 4.39 -2.04 -2.50 114.58 118.86 2ksn h GLU 69 Ca -0.00 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2ksn h GLU 69 Cb 0.31 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2ksn h GLU 69 CO 0.02 0.85 -0.60 0.97 -1.16 0.00 0.00 179.01 179.09 2ksn h ILE 70 N 1.32 0.54 -1.02 3.13 2.10 -1.85 -3.33 117.51 118.40 2ksn h ILE 70 Ca 0.37 -1.81 0.25 0.00 1.08 0.00 0.00 64.86 64.76 2ksn h ILE 70 Cb -0.11 2.18 -0.11 0.00 -1.09 0.00 0.00 36.82 37.69 2ksn h ILE 70 CO -0.09 0.31 0.63 -0.50 -1.08 0.00 0.00 178.15 177.42 2ksn h TRP 71 N 0.00 0.86 -0.94 2.19 -0.00 -0.94 0.38 115.95 117.49 2ksn h TRP 71 Ca -0.03 0.03 0.15 0.00 -0.00 0.00 0.00 58.89 59.04 2ksn h TRP 71 Cb 1.30 -0.25 -0.10 0.00 -0.00 0.00 0.00 29.16 30.12 2ksn h TRP 71 CO 0.00 0.07 0.55 0.22 -0.00 0.00 0.00 178.44 179.28 2ksn h ASP 72 N 0.50 0.73 0.57 -3.49 1.82 -1.67 -1.09 116.42 113.80 2ksn h ASP 72 Ca 0.62 0.08 -0.20 0.00 -0.39 0.00 0.00 57.03 57.15 2ksn h ASP 72 Cb 1.35 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 41.30 2ksn h ASP 72 CO -0.40 0.32 -0.88 0.00 -1.61 0.00 0.00 179.24 176.67 2ksn h ALA 73 N 1.58 0.51 -0.30 -0.78 0.00 -0.50 -2.50 119.26 117.27 2ksn h ALA 73 Ca 0.51 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2ksn h ALA 73 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2ksn h ALA 73 CO -0.34 0.91 -0.15 -0.07 0.00 0.00 0.00 179.25 179.60 2ksn h LEU 74 N 0.11 0.65 -0.52 0.00 3.38 -0.82 0.03 115.31 118.14 2ksn h LEU 74 Ca -0.05 -0.41 -0.16 0.00 0.09 0.00 0.00 57.88 57.36 2ksn h LEU 74 Cb 1.51 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2ksn h LEU 74 CO 0.14 0.92 -0.74 0.07 0.09 0.00 0.00 178.44 178.92 2ksn h LYS 75 N 0.38 0.03 -0.20 1.13 2.10 -1.36 -1.18 116.57 117.48 2ksn h LYS 75 Ca 0.07 -0.03 -0.14 0.00 -2.00 0.00 0.00 60.65 58.54 2ksn h LYS 75 Cb 0.67 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.00 2ksn h LYS 75 CO 0.04 0.75 -0.48 0.00 -2.00 0.00 0.00 179.45 177.77 2ksn h ALA 76 N 1.24 0.80 -0.25 0.07 0.00 -1.29 -1.46 119.26 118.37 2ksn h ALA 76 Ca -0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2ksn h ALA 76 Cb 1.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2ksn h ALA 76 CO 0.10 0.67 -0.10 0.00 0.00 0.00 0.00 179.25 179.92 2ksn h ALA 77 N 1.06 0.34 -1.00 0.00 0.00 -0.84 -2.17 119.26 116.66 2ksn h ALA 77 Ca 0.02 -0.29 0.22 0.00 0.00 0.00 0.00 54.91 54.86 2ksn h ALA 77 Cb 0.99 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 2ksn h ALA 77 CO 0.09 0.18 0.61 0.00 0.00 0.00 0.00 179.25 180.13 2ksn h ALA 78 N 0.74 1.80 0.10 0.00 0.00 -1.14 0.25 119.26 121.01 2ksn h ALA 78 Ca 0.06 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ksn h ALA 78 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ksn h ALA 78 CO 0.03 -0.21 -0.05 1.25 0.00 0.00 0.00 179.25 180.27 2ksn h HIS 79 N 0.64 -0.12 0.00 0.00 6.17 -0.66 0.33 115.15 121.51 2ksn h HIS 79 Ca 0.60 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.68 2ksn h HIS 79 Cb 1.10 0.04 0.00 0.00 2.52 0.00 0.00 27.41 31.07 2ksn h HIS 79 CO -0.00 -0.03 -0.00 0.00 0.71 0.00 0.00 177.93 178.60 2ksn h ALA 80 N 0.72 -0.00 -0.72 5.26 0.00 -0.86 -2.72 119.26 120.94 2ksn h ALA 80 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ksn h ALA 80 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2ksn h ALA 80 CO 0.02 -0.39 0.46 0.35 0.00 0.00 0.00 179.25 179.69 2ksn h PHE 81 N -0.22 0.92 -0.20 0.00 3.57 -0.24 0.27 116.94 121.03 2ksn h PHE 81 Ca -0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2ksn h PHE 81 Cb 0.22 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2ksn h PHE 81 CO -0.00 0.59 0.11 0.93 -2.23 0.00 0.00 178.31 177.70 2ksn h GLU 82 N 0.98 0.27 -0.66 1.11 5.08 -0.28 -0.55 114.58 120.52 2ksn h GLU 82 Ca 0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2ksn h GLU 82 Cb -0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2ksn h GLU 82 CO -0.05 0.20 0.00 0.43 -1.00 0.00 0.00 179.01 178.59 2ksn n SER 83 N -4.48 2.82 0.00 1.42 7.64 0.56 -4.84 113.62 116.74 2ksn n SER 83 Ca -0.00 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.57 2ksn n SER 83 Cb 0.09 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2ksn n SER 83 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2ksn n ASN 84 N 0.37 -1.20 -4.57 6.43 3.02 -0.21 -4.95 115.26 114.14 2ksn n ASN 84 Ca 0.13 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 2ksn n ASN 84 Cb 0.58 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 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 -2.56 6.69 0.08 6.41 1.01 0.62 -4.75 116.67 124.16 2ksn s ASP 85 Ca 0.00 -2.00 -0.16 0.00 0.71 0.00 0.00 52.55 51.10 2ksn s ASP 85 Cb 0.00 -2.57 -0.12 0.00 1.01 0.00 0.00 42.92 41.24 2ksn s ASP 85 CO 0.00 -1.32 1.35 0.45 0.21 0.00 0.00 175.17 175.86 2ksn h HIS 86 N 8.60 0.76 -0.74 4.23 3.86 -1.84 -2.79 115.15 127.21 2ksn h HIS 86 Ca 0.33 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2ksn h HIS 86 Cb 0.94 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.23 2ksn h HIS 86 CO 1.35 1.00 0.25 1.05 0.86 0.00 0.00 177.93 182.45 2ksn h GLU 87 N 0.30 1.14 -0.10 2.45 4.11 -1.97 -1.71 114.58 118.81 2ksn h GLU 87 Ca 0.02 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2ksn h GLU 87 Cb 0.93 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2ksn h GLU 87 CO 0.08 0.96 0.07 -0.07 0.07 0.00 0.00 179.01 180.11 2ksn h LEU 88 N 1.10 0.12 -1.20 3.06 3.38 -1.95 0.74 115.31 120.56 2ksn h LEU 88 Ca 0.24 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2ksn h LEU 88 Cb 0.28 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2ksn h LEU 88 CO -0.01 0.09 -0.06 0.00 0.09 0.00 0.00 178.44 178.55 2ksn h ALA 89 N 1.03 1.35 -0.38 1.53 0.00 -1.44 -0.37 119.26 120.97 2ksn h ALA 89 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2ksn h ALA 89 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ksn h ALA 89 CO -0.01 0.45 0.08 1.96 0.00 0.00 0.00 179.25 181.73 2ksn h GLN 90 N 0.45 0.61 0.00 0.00 4.20 -0.90 -1.08 115.11 118.40 2ksn h GLN 90 Ca 0.09 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2ksn h GLN 90 Cb 0.39 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2ksn h GLN 90 CO 0.02 0.66 -0.05 0.00 -0.67 0.00 0.00 178.83 178.79 2ksn h ALA 91 N 0.93 1.05 0.00 3.87 0.00 -0.07 -0.64 119.26 124.40 2ksn h ALA 91 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ksn h ALA 91 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2ksn h ALA 91 CO 0.00 0.06 -0.14 0.82 0.00 0.00 0.00 179.25 180.00 2ksn h ILE 92 N 0.00 0.00 0.50 0.00 2.04 -0.92 -2.84 117.51 116.29 2ksn h ILE 92 Ca -0.00 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2ksn h ILE 92 Cb 0.42 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2ksn h ILE 92 CO 0.01 0.00 -0.38 0.40 0.00 0.00 0.00 178.15 178.17 2ksn h ILE 93 N -0.84 0.00 0.00 -0.67 1.08 -1.16 -2.35 117.51 113.57 2ksn h ILE 93 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2ksn h ILE 93 Cb 0.14 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.89 2ksn h ILE 93 CO 0.00 0.00 0.00 0.47 -0.69 0.00 0.00 178.15 177.93 2ksn n ASP 94 N -4.75 0.69 0.23 1.72 9.92 -0.25 -2.32 116.55 121.79 2ksn n ASP 94 Ca -0.10 0.64 0.12 0.00 -0.53 0.00 0.00 54.79 54.92 2ksn n ASP 94 Cb 0.37 -0.80 0.42 0.00 -0.64 0.00 0.00 41.12 40.47 2ksn n ASP 94 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2ksn h GLY 95 N 2.84 0.00 0.00 0.44 0.00 -1.18 -3.30 103.07 101.87 2ksn h GLY 95 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2ksn h GLY 95 CO 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.29 2ksn h ALA 96 N 1.89 0.04 0.00 3.60 0.00 -1.03 -3.49 119.26 120.27 2ksn h ALA 96 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ksn h ALA 96 Cb 0.79 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2ksn h ALA 96 CO 0.01 0.18 0.00 -1.71 0.00 0.00 0.00 179.25 177.73 2ksn n ASN 97 N -4.65 0.00 -4.67 0.00 4.05 -1.23 -5.13 115.26 103.63 2ksn n ASN 97 Ca -0.09 0.00 -0.44 0.00 0.45 0.00 0.00 54.58 54.50 2ksn n ASN 97 Cb 0.28 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.27 2ksn n ASN 97 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 2ksn n ILE 98 N 0.00 1.41 -4.15 -1.44 -0.00 -1.22 -4.86 119.36 109.10 2ksn n ILE 98 Ca 0.00 -0.35 -0.14 0.00 -0.00 0.00 0.00 62.75 62.26 2ksn n ILE 98 Cb 0.00 -1.42 -0.07 0.00 -0.00 0.00 0.00 39.64 38.15 2ksn n ILE 98 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2ksn s THR 99 N -0.52 0.00 -0.08 1.39 -4.23 -0.78 -3.28 115.64 108.15 2ksn s THR 99 Ca 0.63 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 59.30 2ksn s THR 99 Cb -0.64 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 70.75 2ksn s THR 99 CO 0.55 0.00 0.21 -0.76 -0.54 0.00 0.00 174.62 174.08 2ksn s LEU 100 N -3.19 1.02 0.00 4.79 1.43 -0.98 -1.63 118.68 120.11 2ksn s LEU 100 Ca 0.34 0.43 0.30 0.00 -1.03 0.00 0.00 54.13 54.16 2ksn s LEU 100 Cb 0.03 0.69 1.42 0.00 0.03 0.00 0.00 46.19 48.35 2ksn s LEU 100 CO 0.17 -0.10 2.01 -0.81 0.23 0.00 0.00 176.35 177.85 2ksn n PRO 101 N 3.31 0.31 -0.05 1.29 -0.04 -1.23 -2.69 135.00 135.90 2ksn n PRO 101 Ca -0.16 -0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 2ksn n PRO 101 Cb 0.57 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 2ksn n PRO 101 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ksn h HIS 102 N 0.02 0.00 -0.26 0.54 3.86 -1.90 -3.45 115.15 113.97 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 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2ksn h HIS 102 CO 0.00 0.04 0.00 0.41 0.86 0.00 0.00 177.93 179.24 2ksn n GLY 103 N 1.76 0.95 3.53 2.45 0.00 -1.26 -4.81 105.19 107.81 2ksn n GLY 103 Ca -0.01 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.18 2.82 -0.49 4.61 0.00 -1.26 -3.14 121.76 122.12 2ksn s ALA 104 Ca 0.00 -1.47 0.23 0.00 0.00 0.00 0.00 51.96 50.72 2ksn s ALA 104 Cb 0.00 -0.65 0.12 0.00 0.00 0.00 0.00 23.12 22.59 2ksn s ALA 104 CO 0.00 0.49 1.11 -0.11 0.00 0.00 0.00 175.76 177.25 2ksn n LEU 105 N 0.25 0.68 -0.81 0.00 -0.00 -1.26 -3.89 117.00 111.97 2ksn n LEU 105 Ca -0.12 0.16 0.07 0.00 -0.00 0.00 0.00 56.01 56.13 2ksn n LEU 105 Cb 0.55 -0.11 0.20 0.00 -0.00 0.00 0.00 43.42 44.06 2ksn n LEU 105 CO 0.33 -0.06 0.67 0.35 -0.00 0.00 0.00 177.39 178.68 2ksn n THR 106 N -2.23 0.58 -3.86 1.96 -2.24 -1.26 -4.83 114.28 102.40 2ksn n THR 106 Ca 0.02 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 2ksn n THR 106 Cb 0.47 0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.42 0.57 -0.22 -0.78 2.02 -1.25 0.77 118.70 118.39 2ksn s GLU 107 Ca 0.30 -0.49 -0.19 0.00 0.02 0.00 0.00 54.97 54.61 2ksn s GLU 107 Cb 0.16 0.24 0.06 0.00 0.10 0.00 0.00 34.13 34.68 2ksn s GLU 107 CO 0.21 -0.15 0.57 0.00 0.02 0.00 0.00 175.26 175.91 2ksn s TYR 109 N 0.46 2.83 0.26 0.00 2.02 -0.65 -0.08 117.35 122.20 2ksn s TYR 109 Ca -0.01 -1.11 -0.07 0.00 -0.37 0.00 0.00 57.07 55.51 2ksn s TYR 109 Cb -0.04 -1.95 -0.06 0.00 -0.40 0.00 0.00 41.96 39.50 2ksn s TYR 109 CO -0.01 -0.55 0.55 0.34 -1.57 0.00 0.00 175.55 174.31 2ksn s ASP 110 N 1.07 6.51 0.60 2.29 2.15 0.73 -1.86 116.67 128.16 2ksn s ASP 110 Ca -0.00 0.79 0.34 0.00 0.43 0.00 0.00 52.55 54.11 2ksn s ASP 110 Cb -0.15 -2.18 1.90 0.00 -0.30 0.00 0.00 42.92 42.20 2ksn s ASP 110 CO -0.03 -0.14 2.24 1.05 -0.17 0.00 0.00 175.17 178.11 2ksn h GLU 111 N 2.05 0.00 0.00 4.34 4.11 -1.89 -0.03 114.58 123.16 2ksn h GLU 111 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2ksn h GLU 111 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ksn h GLU 111 CO 0.68 0.03 0.00 1.28 0.07 0.00 0.00 179.01 181.06 2ksn n LEU 112 N -3.55 0.00 0.00 3.06 4.77 -1.26 -4.81 117.00 115.21 2ksn n LEU 112 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2ksn n LEU 112 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2ksn n LEU 112 CO 0.26 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2ksn n GLY 113 N 0.80 1.33 3.90 -0.72 0.00 -0.08 -5.08 105.19 105.34 2ksn n GLY 113 Ca 0.18 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.27 6.05 -0.01 1.61 0.01 -0.89 -4.92 114.94 114.53 2ksn s ASN 114 Ca 0.00 0.06 0.01 0.00 -0.71 0.00 0.00 52.86 52.21 2ksn s ASN 114 Cb 0.00 -1.74 0.01 0.00 0.41 0.00 0.00 41.25 39.92 2ksn s ASN 114 CO 0.00 0.05 -0.01 0.00 -1.51 0.00 0.00 177.10 175.63 2ksn s ARG 115 N -3.24 0.16 -0.09 -0.60 1.70 -1.26 -0.19 118.95 115.43 2ksn s ARG 115 Ca 0.33 -0.02 0.03 0.00 -0.47 0.00 0.00 55.73 55.60 2ksn s ARG 115 Cb -0.11 -0.21 -0.01 0.00 -0.57 0.00 0.00 34.95 34.05 2ksn s ARG 115 CO 0.27 -0.01 -0.20 0.71 -1.08 0.00 0.00 175.30 174.99 2ksn s TYR 116 N 0.23 2.61 -0.14 5.89 2.02 0.89 -4.43 117.35 124.41 2ksn s TYR 116 Ca -0.02 -0.76 0.01 0.00 -0.37 0.00 0.00 57.07 55.93 2ksn s TYR 116 Cb -0.04 -1.71 0.02 0.00 -0.40 0.00 0.00 41.96 39.83 2ksn s TYR 116 CO -0.01 -0.25 -0.15 -0.65 -1.57 0.00 0.00 175.55 172.92 2ksn s GLN 117 N 0.10 2.40 -0.26 -0.62 -1.52 -1.26 -1.77 119.66 116.73 2ksn s GLN 117 Ca -0.09 -0.61 -0.09 0.00 -1.95 0.00 0.00 55.36 52.62 2ksn s GLN 117 Cb -0.16 -2.14 -0.04 0.00 -0.22 0.00 0.00 33.01 30.46 2ksn s GLN 117 CO 0.06 -0.19 0.11 -1.17 -0.25 0.00 0.00 175.29 173.86 2ksn s LEU 118 N 1.33 3.67 0.67 2.90 2.96 0.23 -4.60 118.68 125.84 2ksn s LEU 118 Ca 0.02 -0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.67 2ksn s LEU 118 Cb -0.13 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.56 2ksn s LEU 118 CO -0.09 -0.03 1.09 -2.84 -1.32 0.00 0.00 176.35 173.16 2ksn s PRO 119 N 1.59 2.83 0.51 0.98 0.02 -1.23 -0.84 135.00 138.86 2ksn s PRO 119 Ca 0.06 1.26 0.33 0.00 0.02 0.00 0.00 61.00 62.68 2ksn s PRO 119 Cb -0.15 -1.96 1.49 0.00 0.02 0.00 0.00 34.50 33.89 2ksn s PRO 119 CO 0.06 -1.21 1.99 -0.39 -0.33 0.00 0.00 177.00 177.13 2ksn h VAL 120 N -0.17 0.00 0.00 3.83 -1.51 -1.82 -3.19 116.25 113.38 2ksn h VAL 120 Ca -0.46 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2ksn h VAL 120 Cb 1.23 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2ksn h VAL 120 CO 0.55 0.00 0.00 0.10 -1.23 0.00 0.00 177.57 176.99 2ksn h TYR 121 N 0.00 0.00 -0.02 5.19 -0.00 -1.93 0.44 116.97 120.65 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 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.09 2ksn h TYR 121 CO 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 178.16 178.11 2ksn n LEU 123 N 0.98 0.00 -3.78 0.00 4.77 0.38 -5.10 117.00 114.25 2ksn n LEU 123 Ca 0.11 0.20 -0.23 0.00 -0.03 0.00 0.00 56.01 56.05 2ksn n LEU 123 Cb 0.48 0.14 -0.17 0.00 -2.33 0.00 0.00 43.42 41.54 2ksn n LEU 123 CO 0.14 -0.59 -0.38 0.00 -1.33 0.00 0.00 177.39 175.23 2ksn s ALA 124 N -2.00 0.76 -0.26 -1.18 0.00 0.13 -5.04 121.76 114.16 2ksn s ALA 124 Ca 0.00 -0.19 0.13 0.00 0.00 0.00 0.00 51.96 51.90 2ksn s ALA 124 Cb 0.00 -0.78 0.77 0.00 0.00 0.00 0.00 23.12 23.10 2ksn s ALA 124 CO 0.00 -0.50 1.74 -0.35 0.00 0.00 0.00 175.76 176.65 2ksn n PRO 125 N 5.13 4.27 0.04 0.00 -0.04 -1.26 -4.36 135.00 138.78 2ksn n PRO 125 Ca -0.07 -3.12 -0.06 0.00 -0.04 0.00 0.00 63.50 60.21 2ksn n PRO 125 Cb 0.50 -2.21 0.13 0.00 -0.04 0.00 0.00 33.50 31.88 2ksn n PRO 125 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2ksn h PRO 126 N 3.28 0.42 -2.11 0.54 0.13 -1.96 -3.26 132.00 129.05 2ksn h PRO 126 Ca 0.10 -0.23 -0.29 0.00 -0.87 0.00 0.00 66.00 64.71 2ksn h PRO 126 Cb 2.06 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 33.13 2ksn h PRO 126 CO 0.56 0.80 0.17 0.44 -0.23 0.00 0.00 178.00 179.74 2ksn n ILE 127 N -3.99 3.21 0.00 -3.56 -0.00 -1.26 -3.63 119.36 110.13 2ksn n ILE 127 Ca -0.02 -1.85 0.00 0.00 -0.00 0.00 0.00 62.75 60.88 2ksn n ILE 127 Cb 0.54 -2.01 0.00 0.00 -0.00 0.00 0.00 39.64 38.17 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 2.37 2.91 -0.12 7.28 5.15 -1.23 -4.87 115.26 126.76 2ksn n ASN 128 Ca 0.48 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 54.20 2ksn n ASN 128 Cb 0.79 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.93 2ksn n ASN 128 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2ksn n MET 129 N -2.52 0.58 0.00 1.20 1.56 -1.24 -4.97 117.12 111.72 2ksn n MET 129 Ca 0.00 0.43 0.00 0.00 -0.27 0.00 0.00 57.70 57.86 2ksn n MET 129 Cb 0.46 -1.63 0.00 0.00 2.15 0.00 0.00 33.22 34.20 2ksn n MET 129 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 2ksn n ILE 130 N -4.33 0.00 -1.60 1.12 2.08 -1.25 -4.66 119.36 110.72 2ksn n ILE 130 Ca -0.43 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.46 2ksn n ILE 130 Cb 0.78 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.65 2ksn n ILE 130 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2ksn n GLU 131 N 0.00 2.35 -2.51 0.38 0.28 -1.26 -4.89 120.64 114.98 2ksn n GLU 131 Ca 0.00 -2.38 -0.25 0.00 -0.16 0.00 0.00 57.16 54.38 2ksn n GLU 131 Cb 0.00 -3.19 0.13 0.00 1.43 0.00 0.00 31.44 29.81 2ksn n GLU 131 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2ksn s GLU 132 N 4.05 1.34 -0.12 3.44 0.41 -1.26 -4.89 118.70 121.67 2ksn s GLU 132 Ca 0.52 -1.14 0.01 0.00 -0.41 0.00 0.00 54.97 53.96 2ksn s GLU 132 Cb 0.13 -2.25 0.18 0.00 -1.78 0.00 0.00 34.13 30.42 2ksn s GLU 132 CO 0.01 -1.73 1.24 1.63 -0.49 0.00 0.00 175.26 175.91 2ksn n LYS 133 N -3.05 1.36 0.16 1.61 4.76 -1.26 -2.40 118.16 119.34 2ksn n LYS 133 Ca 0.17 -0.82 0.13 0.00 -2.87 0.00 0.00 58.31 54.91 2ksn n LYS 133 Cb 0.61 -1.33 0.28 0.00 -1.84 0.00 0.00 35.03 32.74 2ksn n LYS 133 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2ksn h SER 134 N 0.30 0.00 0.00 4.39 4.64 -1.93 -3.44 113.55 117.51 2ksn h SER 134 Ca 0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2ksn h SER 134 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2ksn h SER 134 CO 0.30 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.59 2ksn n ASP 135 N -2.65 0.00 -4.76 4.97 2.03 -1.20 -5.13 116.55 109.80 2ksn n ASP 135 Ca 0.05 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.95 2ksn n ASP 135 Cb 0.48 0.35 -0.02 0.00 -0.72 0.00 0.00 41.12 41.21 2ksn n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ksn s ILE 136 N -1.83 2.74 0.17 5.18 -1.09 -1.01 -4.88 121.20 120.49 2ksn s ILE 136 Ca 0.00 0.70 0.00 0.00 -2.23 0.00 0.00 60.65 59.12 2ksn s ILE 136 Cb 0.00 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2ksn s ILE 136 CO 0.00 0.15 0.00 -0.62 -1.23 0.00 0.00 174.94 173.24 2ksn n GLU 137 N 1.34 0.00 -3.33 2.79 1.02 -1.26 -4.20 120.64 117.00 2ksn n GLU 137 Ca 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.06 2ksn n GLU 137 Cb 0.41 -0.01 -0.07 0.00 -0.02 0.00 0.00 31.44 31.75 2ksn n GLU 137 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2ksn s THR 138 N -2.00 -0.60 -1.25 2.62 2.01 -1.26 -5.06 115.64 110.10 2ksn s THR 138 Ca 0.00 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.59 2ksn s THR 138 Cb 0.00 -0.95 0.15 0.00 0.01 0.00 0.00 72.50 71.71 2ksn s THR 138 CO 0.00 -0.27 1.58 -0.11 -0.69 0.00 0.00 174.62 175.13 2ksn n LEU 139 N 5.35 5.42 -0.08 4.42 7.94 -1.26 -4.59 117.00 134.20 2ksn n LEU 139 Ca -0.01 -4.37 -0.06 0.00 -1.11 0.00 0.00 56.01 50.47 2ksn n LEU 139 Cb 0.49 -1.63 -0.16 0.00 0.53 0.00 0.00 43.42 42.66 2ksn n LEU 139 CO 0.00 0.72 -1.06 -0.67 -1.11 0.00 0.00 177.39 175.27 2ksn n ASP 140 N 5.95 0.17 -0.86 1.96 2.03 -1.26 -5.23 116.55 119.31 2ksn n ASP 140 Ca 0.40 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.82 2ksn n ASP 140 Cb 0.42 1.18 0.09 0.00 -0.72 0.00 0.00 41.12 42.09 2ksn n ASP 140 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58