#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksn n LEU 15 N 0.00 0.00 -4.04 -3.43 4.77 -1.26 -3.86 117.00 109.18 2ksn n LEU 15 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 2ksn n LEU 15 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2ksn n LEU 15 CO 0.00 0.00 -0.41 0.21 -1.33 0.00 0.00 177.39 175.86 2ksn s ASN 16 N -4.00 4.53 0.00 -1.43 3.84 -1.26 -4.90 114.94 111.73 2ksn s ASN 16 Ca 0.00 -1.67 0.00 0.00 0.21 0.00 0.00 52.86 51.40 2ksn s ASN 16 Cb 0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 41.25 39.15 2ksn s ASN 16 CO 0.00 -0.27 0.80 1.21 -2.79 0.00 0.00 177.10 176.06 2ksn n GLU 17 N 4.38 0.00 0.02 0.43 4.07 -1.25 -5.00 120.64 123.29 2ksn n GLU 17 Ca -0.07 -0.62 -0.01 0.00 -0.06 0.00 0.00 57.16 56.40 2ksn n GLU 17 Cb 0.42 0.32 -0.00 0.00 -0.06 0.00 0.00 31.44 32.11 2ksn n GLU 17 CO 0.00 0.00 0.00 -0.97 -0.06 0.00 0.00 177.13 176.10 2ksn h ASN 18 N 0.00 -0.06 0.00 4.31 -0.73 -1.93 -3.47 115.58 113.70 2ksn h ASN 18 Ca -0.36 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.82 2ksn h ASN 18 Cb 1.24 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.85 2ksn h ASN 18 CO -0.18 0.05 0.00 -1.54 -0.37 0.00 0.00 177.43 175.39 2ksn n SER 19 N -2.68 0.00 -2.92 1.15 3.41 -1.26 -4.94 113.62 106.38 2ksn n SER 19 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.49 2ksn n SER 19 Cb 0.03 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.99 2ksn n SER 19 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ksn n GLU 20 N -0.35 -2.36 -0.04 4.33 1.02 -1.26 -3.42 120.64 118.57 2ksn n GLU 20 Ca 0.00 2.06 0.00 0.00 -0.02 0.00 0.00 57.16 59.20 2ksn n GLU 20 Cb 0.00 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.15 2ksn n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ksn n GLY 21 N -0.26 2.10 1.20 0.62 0.00 -1.26 -4.81 105.19 102.78 2ksn n GLY 21 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2ksn n GLY 21 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ksn n THR 22 N -2.00 0.85 0.00 2.61 -2.24 -1.22 -5.04 114.28 107.25 2ksn n THR 22 Ca 0.00 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2ksn n THR 22 Cb 0.00 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2ksn n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ksn n GLY 23 N 1.54 -0.16 2.86 3.38 0.00 -1.26 -4.98 105.19 106.57 2ksn n GLY 23 Ca 0.22 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 2ksn n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ksn s VAL 24 N -0.99 1.51 0.00 1.61 1.01 -1.26 -4.22 120.40 118.06 2ksn s VAL 24 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.12 2ksn s VAL 24 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2ksn s VAL 24 CO 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 175.10 174.45 2ksn n ALA 25 N 4.54 0.00 0.36 5.51 0.00 -1.26 -4.57 120.51 125.09 2ksn n ALA 25 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 2ksn n ALA 25 Cb 0.42 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.42 2ksn n ALA 25 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2ksn h LEU 26 N 0.00 0.00 0.00 0.00 -0.00 -1.95 -3.47 115.31 109.89 2ksn h LEU 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2ksn h LEU 26 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2ksn h LEU 26 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.05 2ksn n GLY 27 N -0.02 1.63 0.30 0.17 0.00 -1.26 -4.83 105.19 101.18 2ksn n GLY 27 Ca 0.02 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 2ksn n GLY 27 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ksn h ARG 28 N 0.00 -0.68 -6.66 1.61 2.47 -1.87 -3.31 114.38 105.93 2ksn h ARG 28 Ca 0.00 0.05 -0.50 0.00 -1.26 0.00 0.00 59.98 58.27 2ksn h ARG 28 Cb 0.00 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2ksn h ARG 28 CO 0.00 -0.46 -0.04 0.54 0.56 0.00 0.00 179.97 180.58 2ksn s ASN 29 N -4.51 6.41 -0.31 7.04 4.22 -1.26 -1.16 114.94 125.37 2ksn s ASN 29 Ca -0.10 0.82 -0.20 0.00 -2.14 0.00 0.00 52.86 51.24 2ksn s ASN 29 Cb 0.01 -2.19 -0.01 0.00 1.28 0.00 0.00 41.25 40.34 2ksn s ASN 29 CO 0.31 -0.33 0.62 0.00 -2.04 0.00 0.00 177.10 175.66 2ksn s GLN 30 N -3.95 3.89 0.00 3.55 -2.07 -1.11 -4.64 119.66 115.33 2ksn s GLN 30 Ca 0.46 0.28 0.00 0.00 -1.82 0.00 0.00 55.36 54.27 2ksn s GLN 30 Cb -0.10 -3.73 0.00 0.00 -1.09 0.00 0.00 33.01 28.08 2ksn s GLN 30 CO 0.34 -0.58 0.00 -2.30 -1.32 0.00 0.00 175.29 171.43 2ksn n PRO 31 N 5.88 0.29 -1.60 9.60 -0.02 -1.26 -4.70 135.00 143.18 2ksn n PRO 31 Ca -0.01 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.02 2ksn n PRO 31 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.95 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 1.90 -4.26 2.45 0.00 -1.26 -4.64 117.00 111.19 2ksn n LEU 32 Ca 0.00 1.17 -0.40 0.00 0.00 0.00 0.00 56.01 56.79 2ksn n LEU 32 Cb 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 43.42 42.02 2ksn n LEU 32 CO 0.00 -1.30 -0.13 -1.59 0.00 0.00 0.00 177.39 174.37 2ksn s LYS 33 N -1.36 2.56 -0.08 1.96 0.00 -1.21 -4.75 119.74 116.85 2ksn s LYS 33 Ca 0.61 -1.46 0.20 0.00 0.00 0.00 0.00 55.97 55.32 2ksn s LYS 33 Cb -0.71 -3.73 -0.29 0.00 0.00 0.00 0.00 37.83 33.10 2ksn s LYS 33 CO 0.59 -0.93 0.36 1.17 0.00 0.00 0.00 175.35 176.53 2ksn n LYS 34 N 4.88 0.67 -1.30 1.78 0.00 -1.26 -4.88 118.16 118.05 2ksn n LYS 34 Ca -0.10 -0.09 -0.29 0.00 0.00 0.00 0.00 58.31 57.83 2ksn n LYS 34 Cb 0.43 -1.55 0.14 0.00 0.00 0.00 0.00 35.03 34.06 2ksn n LYS 34 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2ksn s GLU 35 N -3.09 1.05 0.13 1.64 2.02 -1.26 -5.04 118.70 114.15 2ksn s GLU 35 Ca -0.08 0.60 0.04 0.00 0.02 0.00 0.00 54.97 55.55 2ksn s GLU 35 Cb 0.11 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.49 2ksn s GLU 35 CO 0.87 -2.32 0.11 0.15 0.02 0.00 0.00 175.26 174.08 2ksn s LYS 36 N -5.03 2.87 0.49 1.61 3.01 -1.26 -4.80 119.74 116.63 2ksn s LYS 36 Ca 0.64 -0.81 -0.23 0.00 -1.01 0.00 0.00 55.97 54.56 2ksn s LYS 36 Cb -0.17 -2.66 -0.07 0.00 -1.01 0.00 0.00 37.83 33.92 2ksn s LYS 36 CO 0.56 0.52 1.36 -2.14 0.51 0.00 0.00 175.35 176.15 2ksn s PRO 37 N -2.80 3.45 -0.26 -1.68 0.02 -1.26 -4.89 135.00 127.57 2ksn s PRO 37 Ca 0.30 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.52 2ksn s PRO 37 Cb -0.11 -2.45 0.01 0.00 0.02 0.00 0.00 34.50 31.98 2ksn s PRO 37 CO 0.23 -0.94 -0.01 0.21 -0.33 0.00 0.00 177.00 176.15 2ksn s LYS 38 N -2.68 3.02 0.00 5.54 2.20 -0.72 -4.56 119.74 122.54 2ksn s LYS 38 Ca 0.66 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 2ksn s LYS 38 Cb -0.40 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2ksn s LYS 38 CO 0.49 -0.38 0.00 -2.67 -0.36 0.00 0.00 175.35 172.43 2ksn n TRP 39 N 4.76 0.00 -4.32 4.03 4.27 -1.26 -4.32 117.44 120.60 2ksn n TRP 39 Ca -0.16 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.24 2ksn n TRP 39 Cb 0.48 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.30 2ksn n TRP 39 CO 0.00 0.00 0.00 0.21 -2.29 0.00 0.00 177.69 175.61 2ksn s LYS 40 N 0.00 1.00 0.36 -2.67 2.36 -1.26 -4.79 119.74 114.74 2ksn s LYS 40 Ca 0.00 -0.94 -0.28 0.00 -2.55 0.00 0.00 55.97 52.20 2ksn s LYS 40 Cb 0.00 -1.09 -0.10 0.00 -1.05 0.00 0.00 37.83 35.59 2ksn s LYS 40 CO 0.00 0.26 1.37 -1.12 1.55 0.00 0.00 175.35 177.40 2ksn s SER 41 N -1.51 6.57 0.28 1.43 0.01 -1.26 -4.91 113.70 114.32 2ksn s SER 41 Ca 0.02 2.81 -0.00 0.00 1.31 0.00 0.00 55.95 60.09 2ksn s SER 41 Cb -0.09 -2.65 0.48 0.00 0.21 0.00 0.00 66.02 63.97 2ksn s SER 41 CO 0.02 -0.69 1.89 -0.78 0.41 0.00 0.00 173.24 174.10 2ksn h ASP 42 N 3.17 0.97 -2.55 2.44 3.58 -2.03 -3.32 116.42 118.68 2ksn h ASP 42 Ca -0.50 0.01 -0.54 0.00 0.42 0.00 0.00 57.03 56.42 2ksn h ASP 42 Cb 1.23 -0.19 -0.38 0.00 1.72 0.00 0.00 39.33 41.71 2ksn h ASP 42 CO 0.65 0.60 -0.81 -0.47 -2.88 0.00 0.00 179.24 176.33 2ksn s TYR 43 N -5.97 0.50 0.18 0.28 6.14 -1.26 -5.13 117.35 112.09 2ksn s TYR 43 Ca -0.12 -1.35 -0.30 0.00 0.64 0.00 0.00 57.07 55.94 2ksn s TYR 43 Cb 0.20 -0.84 -0.08 0.00 0.42 0.00 0.00 41.96 41.66 2ksn s TYR 43 CO 0.81 -0.85 1.21 -2.14 0.64 0.00 0.00 175.55 175.22 2ksn s PRO 44 N 1.34 4.47 0.00 4.97 0.02 -1.25 -4.98 135.00 139.57 2ksn s PRO 44 Ca 0.16 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.07 2ksn s PRO 44 Cb -0.21 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.07 2ksn s PRO 44 CO -0.08 -0.12 0.00 -0.12 -0.33 0.00 0.00 177.00 176.35 2ksn n MET 45 N 2.63 0.00 -2.91 5.54 1.56 -1.26 -4.95 117.12 117.73 2ksn n MET 45 Ca 0.05 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.36 2ksn n MET 45 Cb 0.44 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.79 2ksn n MET 45 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 2ksn n THR 46 N -0.46 0.00 -0.26 1.12 -2.24 -1.26 -4.12 114.28 107.05 2ksn n THR 46 Ca 0.00 -0.93 0.07 0.00 -2.27 0.00 0.00 64.05 60.92 2ksn n THR 46 Cb 0.00 0.07 0.21 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.43 0.13 -0.82 3.42 3.58 -1.98 -0.12 116.42 121.06 2ksn h ASP 47 Ca -0.16 0.14 0.13 0.00 0.42 0.00 0.00 57.03 57.56 2ksn h ASP 47 Cb 0.50 0.16 -0.09 0.00 1.72 0.00 0.00 39.33 41.63 2ksn h ASP 47 CO 0.26 -0.00 0.43 1.23 -2.88 0.00 0.00 179.24 178.28 2ksn h GLY 48 N 0.33 1.30 1.01 -0.78 0.00 -1.99 0.26 103.07 103.21 2ksn h GLY 48 Ca 0.44 -0.26 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 2ksn h GLY 48 CO -0.49 0.01 -0.52 1.46 0.00 0.00 0.00 176.54 177.00 2ksn h GLN 49 N 0.65 0.69 0.55 4.80 1.08 -1.47 -2.07 115.11 119.34 2ksn h GLN 49 Ca 0.43 -0.49 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2ksn h GLN 49 Cb 0.55 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2ksn h GLN 49 CO -0.32 1.11 -0.38 1.25 -0.95 0.00 0.00 178.83 179.54 2ksn h LEU 50 N 0.38 -0.97 -0.35 1.46 7.12 -0.10 0.34 115.31 123.19 2ksn h LEU 50 Ca -0.01 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 2ksn h LEU 50 Cb 1.14 0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 41.55 2ksn h LEU 50 CO 0.11 -0.57 0.12 0.08 -0.13 0.00 0.00 178.44 178.05 2ksn h ARG 51 N -0.90 0.53 0.28 1.25 0.11 -0.59 0.20 114.38 115.26 2ksn h ARG 51 Ca -0.06 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 59.90 2ksn h ARG 51 Cb 0.74 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.74 2ksn h ARG 51 CO 0.04 0.54 -0.14 1.03 0.10 0.00 0.00 179.97 181.55 2ksn h SER 52 N 0.41 -0.32 -0.20 0.08 0.87 -1.35 -2.44 113.55 110.60 2ksn h SER 52 Ca 0.11 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.44 2ksn h SER 52 Cb 0.22 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2ksn h SER 52 CO -0.01 -0.01 -0.11 0.11 -0.53 0.00 0.00 176.83 176.28 2ksn h LYS 53 N -0.65 0.58 -0.48 2.24 6.56 -0.92 -2.56 116.57 121.33 2ksn h LYS 53 Ca -0.04 -0.17 0.06 0.00 -1.06 0.00 0.00 60.65 59.44 2ksn h LYS 53 Cb 0.46 -0.06 -0.05 0.00 -0.57 0.00 0.00 32.23 32.01 2ksn h LYS 53 CO 0.06 0.68 0.19 -0.09 -2.06 0.00 0.00 179.45 178.24 2ksn h ARG 54 N 0.53 0.37 0.19 3.15 2.43 -0.50 0.32 114.38 120.89 2ksn h ARG 54 Ca 0.10 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2ksn h ARG 54 Cb 0.51 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2ksn h ARG 54 CO 0.03 0.25 -0.09 0.22 -1.51 0.00 0.00 179.97 178.87 2ksn h ASP 55 N 0.39 -0.22 -0.24 -3.80 1.82 -1.18 0.34 116.42 113.52 2ksn h ASP 55 Ca 0.22 -0.22 0.04 0.00 -0.39 0.00 0.00 57.03 56.69 2ksn h ASP 55 Cb 0.20 0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.23 2ksn h ASP 55 CO -0.21 0.11 -0.03 -0.33 -1.61 0.00 0.00 179.24 177.17 2ksn h GLU 56 N -0.56 0.03 -0.29 0.28 5.08 -1.29 -2.66 114.58 115.17 2ksn h GLU 56 Ca -0.03 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2ksn h GLU 56 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2ksn h GLU 56 CO 0.04 0.02 0.00 0.74 -1.00 0.00 0.00 179.01 178.82 2ksn h PHE 57 N 0.03 0.56 -1.00 4.33 0.04 -0.34 -3.08 116.94 117.49 2ksn h PHE 57 Ca 0.11 -0.10 0.24 0.00 2.80 0.00 0.00 57.97 61.02 2ksn h PHE 57 Cb 0.16 -0.15 -0.09 0.00 2.20 0.00 0.00 35.95 38.08 2ksn h PHE 57 CO -0.22 0.65 0.64 -1.49 -0.60 0.00 0.00 178.31 177.29 2ksn h TRP 58 N 0.31 0.70 -0.93 -0.55 -0.00 -0.04 0.99 115.95 116.42 2ksn h TRP 58 Ca 0.08 0.02 0.11 0.00 -0.00 0.00 0.00 58.89 59.10 2ksn h TRP 58 Cb 0.43 -0.21 -0.08 0.00 -0.00 0.00 0.00 29.16 29.30 2ksn h TRP 58 CO 0.04 0.11 0.57 0.22 -0.00 0.00 0.00 178.44 179.37 2ksn h ASP 59 N 0.46 0.83 -0.26 -3.49 3.58 -1.38 -2.84 116.42 113.32 2ksn h ASP 59 Ca 0.56 0.05 0.00 0.00 0.42 0.00 0.00 57.03 58.06 2ksn h ASP 59 Cb 1.32 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2ksn h ASP 59 CO -0.28 0.45 0.00 0.41 -2.88 0.00 0.00 179.24 176.94 2ksn n THR 60 N -4.67 1.07 0.34 2.25 -1.04 0.12 -4.43 114.28 107.93 2ksn n THR 60 Ca 0.17 -1.06 -0.14 0.00 -2.04 0.00 0.00 64.05 60.98 2ksn n THR 60 Cb 0.31 0.46 -0.07 0.00 -1.82 0.00 0.00 70.33 69.21 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 1.51 -0.92 -0.00 2.41 0.00 0.10 -3.23 119.26 119.13 2ksn h ALA 61 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2ksn h ALA 61 Cb 0.71 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ksn h ALA 61 CO 0.01 -0.85 -0.34 -0.35 0.00 0.00 0.00 179.25 177.72 2ksn n PRO 62 N -5.32 0.04 0.00 0.00 -0.04 -1.26 -4.28 135.00 124.14 2ksn n PRO 62 Ca -0.11 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2ksn n PRO 62 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.46 0.00 0.52 0.55 0.00 -1.22 -1.54 120.51 117.36 2ksn n ALA 63 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.56 2ksn n ALA 63 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 2ksn n ALA 63 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ksn n PHE 64 N 0.00 0.00 0.00 0.00 3.72 -1.26 -4.91 117.46 115.01 2ksn n PHE 64 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2ksn n PHE 64 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2ksn n PHE 64 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2ksn n GLU 65 N -0.99 0.00 0.00 -1.08 1.02 -0.59 -4.94 120.64 114.06 2ksn n GLU 65 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2ksn n GLU 65 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.61 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 0.00 0.66 3.51 0.62 0.00 -1.26 -3.34 105.19 105.38 2ksn n GLY 66 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 3.36 0.30 1.61 3.52 -1.26 -4.93 118.95 121.54 2ksn s ARG 67 Ca 0.00 -0.71 0.15 0.00 -0.13 0.00 0.00 55.73 55.04 2ksn s ARG 67 Cb 0.00 -3.86 0.34 0.00 -1.56 0.00 0.00 34.95 29.88 2ksn s ARG 67 CO 0.00 -0.55 1.57 0.87 -0.81 0.00 0.00 175.30 176.39 2ksn h LYS 68 N 8.53 0.00 -0.78 5.12 1.79 -2.00 -3.16 116.57 126.08 2ksn h LYS 68 Ca -0.30 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.22 2ksn h LYS 68 Cb 1.14 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.75 2ksn h LYS 68 CO 0.67 0.52 0.51 0.93 -1.08 0.00 0.00 179.45 181.00 2ksn h GLU 69 N 0.00 0.86 0.00 3.15 4.39 -2.05 -1.49 114.58 119.43 2ksn h GLU 69 Ca -0.01 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2ksn h GLU 69 Cb 1.18 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2ksn h GLU 69 CO 0.07 0.57 -0.48 0.97 -1.16 0.00 0.00 179.01 178.98 2ksn h ILE 70 N 0.89 0.29 -0.94 3.13 2.10 -1.98 -3.37 117.51 117.63 2ksn h ILE 70 Ca 0.32 -1.44 0.25 0.00 1.08 0.00 0.00 64.86 65.06 2ksn h ILE 70 Cb 0.15 2.03 -0.13 0.00 -1.09 0.00 0.00 36.82 37.78 2ksn h ILE 70 CO -0.10 0.17 0.46 -0.25 -1.08 0.00 0.00 178.15 177.34 2ksn h TRP 71 N 0.00 0.76 -0.44 2.19 -0.00 -1.23 0.60 115.95 117.83 2ksn h TRP 71 Ca -0.02 0.04 0.10 0.00 -0.00 0.00 0.00 58.89 59.01 2ksn h TRP 71 Cb 1.17 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 30.12 2ksn h TRP 71 CO 0.00 -0.06 0.31 -0.44 -0.00 0.00 0.00 178.44 178.25 2ksn h ASP 72 N 0.41 0.13 0.66 2.65 3.32 -1.73 -0.25 116.42 121.61 2ksn h ASP 72 Ca 0.61 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.44 2ksn h ASP 72 Cb 1.22 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2ksn h ASP 72 CO -0.54 0.08 -1.02 0.00 -1.72 0.00 0.00 179.24 176.03 2ksn h ALA 73 N 1.78 0.34 -0.15 3.45 0.00 -0.07 -2.16 119.26 122.45 2ksn h ALA 73 Ca 0.21 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 2ksn h ALA 73 Cb 0.63 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ksn h ALA 73 CO -0.03 0.99 -0.21 -0.07 0.00 0.00 0.00 179.25 179.93 2ksn h LEU 74 N 0.08 0.46 -0.90 0.00 3.38 -0.81 -0.46 115.31 117.06 2ksn h LEU 74 Ca -0.07 -0.51 -0.11 0.00 0.09 0.00 0.00 57.88 57.28 2ksn h LEU 74 Cb 1.71 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 2ksn h LEU 74 CO 0.16 0.88 -0.40 0.07 0.09 0.00 0.00 178.44 179.24 2ksn h LYS 75 N 0.04 0.30 -0.33 1.13 2.10 -1.29 -0.88 116.57 117.65 2ksn h LYS 75 Ca 0.02 -0.14 -0.10 0.00 -2.00 0.00 0.00 60.65 58.42 2ksn h LYS 75 Cb 0.78 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 2ksn h LYS 75 CO 0.05 0.66 -0.22 0.00 -2.00 0.00 0.00 179.45 177.94 2ksn h ALA 76 N 1.33 1.01 -0.04 0.07 0.00 -1.23 -0.16 119.26 120.25 2ksn h ALA 76 Ca 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2ksn h ALA 76 Cb 0.82 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ksn h ALA 76 CO 0.06 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.86 2ksn h ALA 77 N 1.20 0.06 -0.85 0.00 0.00 -0.76 -1.62 119.26 117.30 2ksn h ALA 77 Ca 0.08 -0.27 0.19 0.00 0.00 0.00 0.00 54.91 54.92 2ksn h ALA 77 Cb 0.68 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2ksn h ALA 77 CO 0.05 -0.16 0.57 0.00 0.00 0.00 0.00 179.25 179.71 2ksn h ALA 78 N 0.53 2.27 0.10 0.00 0.00 -1.10 0.34 119.26 121.39 2ksn h ALA 78 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ksn h ALA 78 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ksn h ALA 78 CO 0.01 -0.53 -0.05 1.25 0.00 0.00 0.00 179.25 179.94 2ksn h HIS 79 N 0.34 -0.12 -0.25 0.00 6.17 -0.68 0.97 115.15 121.58 2ksn h HIS 79 Ca 0.43 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.49 2ksn h HIS 79 Cb 1.14 0.04 -0.01 0.00 2.52 0.00 0.00 27.41 31.10 2ksn h HIS 79 CO -0.00 0.18 0.07 0.00 0.71 0.00 0.00 177.93 178.89 2ksn h ALA 80 N 0.44 0.32 -0.40 5.26 0.00 -0.56 -2.72 119.26 121.60 2ksn h ALA 80 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2ksn h ALA 80 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2ksn h ALA 80 CO 0.02 -0.04 0.27 0.35 0.00 0.00 0.00 179.25 179.85 2ksn h PHE 81 N 0.23 0.45 -0.83 0.00 3.57 -0.06 0.31 116.94 120.62 2ksn h PHE 81 Ca 0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2ksn h PHE 81 Cb 0.25 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 2ksn h PHE 81 CO 0.01 0.28 0.52 0.93 -2.23 0.00 0.00 178.31 177.81 2ksn h GLU 82 N 0.48 1.11 -0.90 1.11 5.08 -0.58 -2.17 114.58 118.71 2ksn h GLU 82 Ca 0.16 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2ksn h GLU 82 Cb 0.04 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2ksn h GLU 82 CO -0.04 0.76 0.02 0.45 -1.00 0.00 0.00 179.01 179.21 2ksn n SER 83 N -4.39 2.48 0.00 1.42 2.88 0.77 -4.80 113.62 111.98 2ksn n SER 83 Ca 0.09 -2.29 0.00 0.00 -1.33 0.00 0.00 58.87 55.34 2ksn n SER 83 Cb 0.05 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 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 0.16 -0.17 -4.57 -3.46 4.13 -0.82 -4.93 115.26 105.60 2ksn n ASN 84 Ca 0.09 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.94 2ksn n ASN 84 Cb 0.57 -0.80 -0.01 0.00 -1.54 0.00 0.00 39.78 37.99 2ksn n ASN 84 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2ksn s ASP 85 N -2.66 6.58 0.11 6.41 1.01 0.65 -4.73 116.67 124.03 2ksn s ASP 85 Ca 0.00 -2.05 -0.13 0.00 0.71 0.00 0.00 52.55 51.08 2ksn s ASP 85 Cb 0.00 -2.58 -0.12 0.00 1.01 0.00 0.00 42.92 41.24 2ksn s ASP 85 CO 0.00 -1.44 1.36 0.45 0.21 0.00 0.00 175.17 175.76 2ksn h HIS 86 N 8.48 1.04 -0.01 4.23 3.86 -1.85 -2.75 115.15 128.15 2ksn h HIS 86 Ca 0.35 -0.40 -0.17 0.00 -1.16 0.00 0.00 60.37 59.00 2ksn h HIS 86 Cb 0.92 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 2ksn h HIS 86 CO 1.37 1.22 -0.75 1.05 0.86 0.00 0.00 177.93 181.68 2ksn h GLU 87 N 0.57 0.12 0.09 2.45 4.11 -1.96 -2.34 114.58 117.62 2ksn h GLU 87 Ca -0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2ksn h GLU 87 Cb 1.19 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2ksn h GLU 87 CO 0.13 0.81 -0.09 -0.07 0.07 0.00 0.00 179.01 179.86 2ksn h LEU 88 N 0.07 -0.23 -0.49 3.06 3.38 -1.95 -1.69 115.31 117.46 2ksn h LEU 88 Ca -0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2ksn h LEU 88 Cb 1.32 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2ksn h LEU 88 CO 0.11 -0.14 0.24 0.00 0.09 0.00 0.00 178.44 178.73 2ksn h ALA 89 N 0.70 0.64 -0.19 1.53 0.00 -1.44 -0.25 119.26 120.24 2ksn h ALA 89 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2ksn h ALA 89 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ksn h ALA 89 CO -0.02 0.20 -0.25 -0.56 0.00 0.00 0.00 179.25 178.61 2ksn h GLN 90 N 0.65 0.35 0.00 0.00 3.07 -1.40 -1.62 115.11 116.16 2ksn h GLN 90 Ca 0.17 -0.12 -0.09 0.00 0.09 0.00 0.00 58.65 58.70 2ksn h GLN 90 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.64 2ksn h GLN 90 CO -0.02 0.59 -0.41 0.00 0.09 0.00 0.00 178.83 179.07 2ksn h ALA 91 N 1.42 0.94 0.15 0.06 0.00 -0.75 -1.93 119.26 119.16 2ksn h ALA 91 Ca 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2ksn h ALA 91 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ksn h ALA 91 CO 0.04 0.52 -0.07 0.82 0.00 0.00 0.00 179.25 180.56 2ksn h ILE 92 N 0.00 0.76 0.18 0.00 2.04 -0.42 -0.41 117.51 119.66 2ksn h ILE 92 Ca -0.00 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.69 2ksn h ILE 92 Cb 0.98 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2ksn h ILE 92 CO 0.05 0.21 -0.49 0.40 0.00 0.00 0.00 178.15 178.32 2ksn h ILE 93 N -0.91 0.05 0.00 -0.67 1.08 -1.35 -2.05 117.51 113.65 2ksn h ILE 93 Ca -0.02 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.41 2ksn h ILE 93 Cb 0.50 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2ksn h ILE 93 CO 0.03 0.00 -0.18 -0.78 -0.69 0.00 0.00 178.15 176.54 2ksn h ASP 94 N -0.77 0.00 0.47 1.72 3.58 -1.39 -2.48 116.42 117.55 2ksn h ASP 94 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2ksn h ASP 94 Cb 0.76 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.81 2ksn h ASP 94 CO -0.24 0.18 -0.01 1.23 -2.88 0.00 0.00 179.24 177.51 2ksn h GLY 95 N 0.80 0.00 0.00 -0.78 0.00 -0.33 -2.94 103.07 99.81 2ksn h GLY 95 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2ksn h GLY 95 CO 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 176.54 176.10 2ksn h ALA 96 N 1.99 0.08 0.00 3.60 0.00 -1.22 -3.48 119.26 120.22 2ksn h ALA 96 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2ksn h ALA 96 Cb 0.25 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ksn h ALA 96 CO 0.00 0.29 0.00 -1.71 0.00 0.00 0.00 179.25 177.83 2ksn n ASN 97 N -4.59 0.00 -4.70 0.00 2.85 -1.11 -5.14 115.26 102.57 2ksn n ASN 97 Ca -0.15 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 53.93 2ksn n ASN 97 Cb 0.43 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.48 2ksn n ASN 97 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2ksn n ILE 98 N 0.00 3.30 -4.30 -1.44 -0.00 -1.22 -4.84 119.36 110.87 2ksn n ILE 98 Ca 0.00 -0.50 -0.16 0.00 -0.00 0.00 0.00 62.75 62.09 2ksn n ILE 98 Cb 0.00 -1.53 -0.10 0.00 -0.00 0.00 0.00 39.64 38.01 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 -1.29 0.87 -0.22 1.39 -4.23 -0.92 -3.54 115.64 107.70 2ksn s THR 99 Ca 0.68 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2ksn s THR 99 Cb -0.45 -2.28 0.11 0.00 1.34 0.00 0.00 72.50 71.22 2ksn s THR 99 CO 0.52 -0.35 0.37 -0.22 -0.54 0.00 0.00 174.62 174.40 2ksn s LEU 100 N -3.26 -0.58 0.24 4.79 1.98 -0.31 -0.71 118.68 120.83 2ksn s LEU 100 Ca 0.28 0.44 -0.04 0.00 -2.89 0.00 0.00 54.13 51.91 2ksn s LEU 100 Cb 0.06 1.11 0.39 0.00 0.66 0.00 0.00 46.19 48.40 2ksn s LEU 100 CO 0.07 -0.28 1.82 1.55 -1.89 0.00 0.00 176.35 177.63 2ksn h PRO 101 N 8.20 0.82 0.00 0.98 0.13 -1.61 -2.04 132.00 138.47 2ksn h PRO 101 Ca -0.18 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 2ksn h PRO 101 Cb 1.14 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2ksn h PRO 101 CO 0.22 0.54 -0.08 0.45 -0.23 0.00 0.00 178.00 178.90 2ksn h HIS 102 N 0.84 0.00 0.00 1.56 3.86 -1.88 -3.41 115.15 116.12 2ksn h HIS 102 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2ksn h HIS 102 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2ksn h HIS 102 CO -0.05 0.08 0.00 0.41 0.86 0.00 0.00 177.93 179.23 2ksn n GLY 103 N 0.30 0.59 3.86 2.45 0.00 -0.79 -4.82 105.19 106.79 2ksn n GLY 103 Ca 0.01 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 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 3.70 0.13 4.61 0.00 -1.26 -3.36 121.76 123.58 2ksn s ALA 104 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.68 2ksn s ALA 104 Cb 0.00 -2.33 -0.14 0.00 0.00 0.00 0.00 23.12 20.65 2ksn s ALA 104 CO 0.00 0.53 1.29 1.25 0.00 0.00 0.00 175.76 178.83 2ksn h LEU 105 N 4.00 0.18 -1.27 0.00 7.12 -1.90 -3.28 115.31 120.16 2ksn h LEU 105 Ca -0.50 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.34 2ksn h LEU 105 Cb 1.20 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 2ksn h LEU 105 CO 0.65 1.07 0.00 0.35 -0.13 0.00 0.00 178.44 180.38 2ksn n THR 106 N -3.51 0.50 -3.77 1.05 -2.24 -1.26 -4.65 114.28 100.40 2ksn n THR 106 Ca -0.03 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2ksn n THR 106 Cb 0.91 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.52 0.38 -0.09 -0.78 2.02 -1.24 0.60 118.70 118.08 2ksn s GLU 107 Ca 0.12 0.36 -0.17 0.00 0.02 0.00 0.00 54.97 55.30 2ksn s GLU 107 Cb 0.08 0.18 0.04 0.00 0.10 0.00 0.00 34.13 34.54 2ksn s GLU 107 CO 0.05 -0.05 0.42 0.00 0.02 0.00 0.00 175.26 175.69 2ksn s TYR 109 N -0.55 2.76 0.38 0.00 2.02 0.11 0.32 117.35 122.38 2ksn s TYR 109 Ca -0.07 -1.37 -0.21 0.00 -0.37 0.00 0.00 57.07 55.05 2ksn s TYR 109 Cb -0.03 -1.89 -0.10 0.00 -0.40 0.00 0.00 41.96 39.53 2ksn s TYR 109 CO 0.03 -0.66 0.91 0.34 -1.57 0.00 0.00 175.55 174.61 2ksn s ASP 110 N 1.05 7.02 0.61 2.29 -1.08 0.15 -2.16 116.67 124.55 2ksn s ASP 110 Ca -0.01 1.67 0.31 0.00 -0.52 0.00 0.00 52.55 54.00 2ksn s ASP 110 Cb -0.14 -2.52 1.79 0.00 -1.46 0.00 0.00 42.92 40.58 2ksn s ASP 110 CO -0.06 -0.25 2.15 1.05 0.52 0.00 0.00 175.17 178.58 2ksn h GLU 111 N 2.32 0.00 0.00 4.34 4.11 -1.88 0.31 114.58 123.78 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 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ksn h GLU 111 CO 0.63 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.99 2ksn n LEU 112 N -3.63 0.00 0.00 3.06 4.77 -1.26 -4.85 117.00 115.08 2ksn n LEU 112 Ca -0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2ksn n LEU 112 Cb 0.25 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2ksn n LEU 112 CO 0.25 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2ksn n GLY 113 N 1.16 1.98 3.92 -0.72 0.00 0.11 -5.11 105.19 106.53 2ksn n GLY 113 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 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 6.12 -0.06 1.61 -0.87 -0.94 -4.92 114.94 113.87 2ksn s ASN 114 Ca 0.00 0.02 0.02 0.00 -1.57 0.00 0.00 52.86 51.33 2ksn s ASN 114 Cb 0.00 -1.76 0.01 0.00 -0.02 0.00 0.00 41.25 39.49 2ksn s ASN 114 CO 0.00 -0.02 -0.11 0.00 -2.57 0.00 0.00 177.10 174.40 2ksn s ARG 115 N -3.68 1.59 -0.12 -0.60 1.70 -1.21 -0.67 118.95 115.95 2ksn s ARG 115 Ca 0.34 -0.37 0.02 0.00 -0.47 0.00 0.00 55.73 55.24 2ksn s ARG 115 Cb -0.09 -1.34 -0.00 0.00 -0.57 0.00 0.00 34.95 32.94 2ksn s ARG 115 CO 0.28 0.01 -0.19 0.71 -1.08 0.00 0.00 175.30 175.02 2ksn s TYR 116 N 0.72 2.68 -0.11 5.89 1.51 0.15 -3.37 117.35 124.83 2ksn s TYR 116 Ca -0.14 -0.98 0.03 0.00 -1.01 0.00 0.00 57.07 54.97 2ksn s TYR 116 Cb -0.16 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.91 2ksn s TYR 116 CO 0.03 -0.40 -0.19 -0.65 -1.11 0.00 0.00 175.55 173.23 2ksn s GLN 117 N 0.50 2.54 -0.24 -0.62 -1.52 -1.26 -0.58 119.66 118.49 2ksn s GLN 117 Ca -0.13 -0.69 -0.12 0.00 -1.95 0.00 0.00 55.36 52.48 2ksn s GLN 117 Cb -0.17 -2.05 -0.05 0.00 -0.22 0.00 0.00 33.01 30.53 2ksn s GLN 117 CO 0.05 0.03 0.22 -1.17 -0.25 0.00 0.00 175.29 174.16 2ksn s LEU 118 N 0.73 4.11 0.62 2.90 2.96 0.20 -4.02 118.68 126.17 2ksn s LEU 118 Ca -0.11 0.18 -0.15 0.00 -0.22 0.00 0.00 54.13 53.83 2ksn s LEU 118 Cb -0.16 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 2ksn s LEU 118 CO 0.02 0.01 1.07 -2.84 -1.32 0.00 0.00 176.35 173.30 2ksn s PRO 119 N 1.24 3.13 0.47 0.98 0.02 -1.26 -1.76 135.00 137.82 2ksn s PRO 119 Ca 0.10 1.25 0.26 0.00 0.02 0.00 0.00 61.00 62.63 2ksn s PRO 119 Cb -0.14 -2.00 0.69 0.00 0.02 0.00 0.00 34.50 33.06 2ksn s PRO 119 CO 0.06 -0.97 1.73 -0.24 -0.33 0.00 0.00 177.00 177.26 2ksn h VAL 120 N 0.25 0.06 -0.30 3.83 3.04 -1.85 -3.32 116.25 117.97 2ksn h VAL 120 Ca -0.47 -0.90 0.08 0.00 -1.01 0.00 0.00 66.70 64.41 2ksn h VAL 120 Cb 1.23 1.85 -0.01 0.00 -2.01 0.00 0.00 31.29 32.34 2ksn h VAL 120 CO 0.56 0.03 0.21 0.10 -1.01 0.00 0.00 177.57 177.47 2ksn h TYR 121 N 0.00 0.01 -0.01 3.17 -0.00 -1.93 0.14 116.97 118.35 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 0.85 -0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.57 2ksn h TYR 121 CO 0.00 0.01 -0.47 0.00 -0.00 0.00 0.00 178.16 177.69 2ksn n LEU 123 N -0.73 0.56 -4.13 0.00 4.77 -0.19 -5.02 117.00 112.25 2ksn n LEU 123 Ca 0.09 0.08 -0.33 0.00 -0.03 0.00 0.00 56.01 55.81 2ksn n LEU 123 Cb 0.38 -0.18 -0.15 0.00 -2.33 0.00 0.00 43.42 41.14 2ksn n LEU 123 CO 0.31 -0.28 -0.43 0.00 -1.33 0.00 0.00 177.39 175.66 2ksn s ALA 124 N -2.05 2.64 0.24 -1.18 0.00 0.33 -5.01 121.76 116.73 2ksn s ALA 124 Ca -0.02 -1.67 -0.06 0.00 0.00 0.00 0.00 51.96 50.21 2ksn s ALA 124 Cb 0.01 -1.67 0.23 0.00 0.00 0.00 0.00 23.12 21.69 2ksn s ALA 124 CO 0.03 -1.08 1.83 -1.35 0.00 0.00 0.00 175.76 175.19 2ksn h PRO 125 N 7.89 1.18 -0.74 0.00 0.11 -1.87 -3.36 132.00 135.21 2ksn h PRO 125 Ca -0.24 -0.17 0.08 0.00 0.11 0.00 0.00 66.00 65.77 2ksn h PRO 125 Cb 1.07 -0.21 -0.11 0.00 0.11 0.00 0.00 31.00 31.86 2ksn h PRO 125 CO 0.52 0.91 -0.54 -1.35 -0.21 0.00 0.00 178.00 177.32 2ksn h PRO 126 N 1.17 -0.16 -0.75 1.05 0.11 -1.96 0.15 132.00 131.61 2ksn h PRO 126 Ca 0.28 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2ksn h PRO 126 Cb 0.12 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2ksn h PRO 126 CO -0.03 -0.11 0.00 0.44 -0.21 0.00 0.00 178.00 178.09 2ksn n ILE 127 N -5.33 0.68 0.10 4.15 -0.00 -1.26 -0.69 119.36 117.02 2ksn n ILE 127 Ca 0.01 -0.37 0.07 0.00 -0.00 0.00 0.00 62.75 62.45 2ksn n ILE 127 Cb 0.31 -0.33 -0.10 0.00 -0.00 0.00 0.00 39.64 39.52 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 0.16 1.65 -0.10 7.28 5.15 0.47 -4.67 115.26 125.21 2ksn n ASN 128 Ca 0.08 -0.13 -0.19 0.00 -0.60 0.00 0.00 54.58 53.74 2ksn n ASN 128 Cb 0.45 1.53 -0.06 0.00 -0.53 0.00 0.00 39.78 41.17 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 -1.87 0.49 0.00 1.20 1.56 -0.88 -5.00 117.12 112.62 2ksn n MET 129 Ca -0.02 0.21 0.00 0.00 -0.27 0.00 0.00 57.70 57.62 2ksn n MET 129 Cb 0.33 -1.33 0.00 0.00 2.15 0.00 0.00 33.22 34.37 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 -4.18 0.00 -1.82 1.12 5.41 0.14 -4.82 119.36 115.21 2ksn n ILE 130 Ca -0.33 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.01 2ksn n ILE 130 Cb 0.68 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.60 2ksn n ILE 130 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2ksn s GLU 131 N 0.00 4.14 0.00 0.38 8.01 -1.26 -5.01 118.70 124.95 2ksn s GLU 131 Ca 0.00 2.54 0.00 0.00 0.01 0.00 0.00 54.97 57.52 2ksn s GLU 131 Cb 0.00 -3.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.82 2ksn s GLU 131 CO 0.00 -0.54 0.00 0.39 0.01 0.00 0.00 175.26 175.12 2ksn n GLU 132 N 1.10 0.44 -1.96 1.61 1.02 -1.26 -4.92 120.64 116.67 2ksn n GLU 132 Ca 0.03 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 2ksn n GLU 132 Cb 0.39 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.79 2ksn n GLU 132 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ksn n LYS 133 N -0.96 2.63 0.00 3.49 0.00 -1.26 -4.05 118.16 118.01 2ksn n LYS 133 Ca 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 58.31 55.61 2ksn n LYS 133 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 35.03 31.68 2ksn n LYS 133 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2ksn n SER 134 N 7.97 0.00 -0.09 3.14 3.41 -1.26 -4.87 113.62 121.92 2ksn n SER 134 Ca 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 59.01 2ksn n SER 134 Cb 0.42 -0.12 -0.16 0.00 -0.26 0.00 0.00 64.21 64.09 2ksn n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2ksn n ASP 135 N -1.80 0.15 -4.70 4.04 2.03 -1.26 -5.00 116.55 110.01 2ksn n ASP 135 Ca 0.00 0.06 -0.32 0.00 0.52 0.00 0.00 54.79 55.05 2ksn n ASP 135 Cb 0.00 0.83 0.14 0.00 -0.72 0.00 0.00 41.12 41.36 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 -2.51 2.28 -0.17 5.18 -1.09 -1.26 -5.02 121.20 118.62 2ksn s ILE 136 Ca -0.09 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 2ksn s ILE 136 Cb 0.06 -2.33 0.01 0.00 -1.58 0.00 0.00 42.46 38.62 2ksn s ILE 136 CO 0.83 -0.11 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.65 2ksn s GLU 137 N -4.50 3.14 -0.59 2.79 2.02 -1.26 -4.70 118.70 115.59 2ksn s GLU 137 Ca 0.68 -0.78 -0.26 0.00 0.02 0.00 0.00 54.97 54.63 2ksn s GLU 137 Cb -0.24 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 2ksn s GLU 137 CO 0.55 -0.08 1.94 0.99 0.02 0.00 0.00 175.26 178.68 2ksn s THR 138 N 1.03 3.30 0.78 3.63 2.01 -1.26 -4.98 115.64 120.15 2ksn s THR 138 Ca -0.01 0.17 -0.12 0.00 0.31 0.00 0.00 61.69 62.04 2ksn s THR 138 Cb -0.15 -3.80 0.06 0.00 0.01 0.00 0.00 72.50 68.62 2ksn s THR 138 CO -0.04 -0.78 1.14 -0.76 -0.69 0.00 0.00 174.62 173.49 2ksn s LEU 139 N 9.53 2.61 -0.12 4.42 1.02 -1.26 -5.00 118.68 129.88 2ksn s LEU 139 Ca 0.72 0.94 0.16 0.00 0.02 0.00 0.00 54.13 55.97 2ksn s LEU 139 Cb -0.13 -3.53 0.27 0.00 0.02 0.00 0.00 46.19 42.82 2ksn s LEU 139 CO 0.21 -1.76 1.14 0.47 0.02 0.00 0.00 176.35 176.43 2ksn n ASP 140 N -3.25 1.97 0.00 2.29 8.00 -1.26 -5.30 116.55 119.01 2ksn n ASP 140 Ca 0.07 -3.02 0.00 0.00 0.71 0.00 0.00 54.79 52.55 2ksn n ASP 140 Cb 0.59 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2ksn n ASP 140 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11