#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 -2.57 -3.73 -3.43 0.00 -1.26 -5.00 117.00 101.01 2ksn n LEU 15 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 56.01 55.63 2ksn n LEU 15 Cb 0.00 -2.41 -0.11 0.00 0.00 0.00 0.00 43.42 40.90 2ksn n LEU 15 CO 0.00 0.25 0.01 0.21 0.00 0.00 0.00 177.39 177.86 2ksn s ASN 16 N -2.88 -0.39 -0.87 1.96 2.47 -1.26 -4.93 114.94 109.04 2ksn s ASN 16 Ca 0.28 0.73 -0.05 0.00 0.42 0.00 0.00 52.86 54.24 2ksn s ASN 16 Cb -0.12 0.68 -0.05 0.00 -1.45 0.00 0.00 41.25 40.31 2ksn s ASN 16 CO 0.35 -0.15 0.76 -0.62 -3.72 0.00 0.00 177.10 173.72 2ksn n GLU 17 N 3.45 -2.14 -2.57 0.43 1.02 -1.26 -4.96 120.64 114.60 2ksn n GLU 17 Ca -0.18 0.71 -0.42 0.00 -0.02 0.00 0.00 57.16 57.26 2ksn n GLU 17 Cb 0.56 -5.08 -0.04 0.00 -0.02 0.00 0.00 31.44 26.87 2ksn n GLU 17 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ksn s ASN 18 N -3.39 7.27 0.00 1.62 3.04 -1.23 -3.97 114.94 118.29 2ksn s ASN 18 Ca 0.35 1.92 0.00 0.00 0.04 0.00 0.00 52.86 55.16 2ksn s ASN 18 Cb -0.05 -2.59 0.00 0.00 -1.54 0.00 0.00 41.25 37.08 2ksn s ASN 18 CO 0.61 -0.28 0.00 -0.24 -3.04 0.00 0.00 177.10 174.15 2ksn n SER 19 N 3.27 0.00 0.13 -4.21 2.88 -1.25 -1.80 113.62 112.63 2ksn n SER 19 Ca 0.05 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.71 2ksn n SER 19 Cb 0.48 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.12 2ksn n SER 19 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2ksn h GLU 20 N 0.00 0.00 0.00 -1.46 5.08 -1.83 -3.48 114.58 112.90 2ksn h GLU 20 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ksn h GLU 20 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ksn h GLU 20 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2ksn n GLY 21 N 1.23 1.65 0.26 -3.84 0.00 -0.74 -4.60 105.19 99.14 2ksn n GLY 21 Ca 0.03 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.09 2ksn n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ksn h THR 22 N 0.00 0.00 0.00 2.61 1.03 -1.91 -3.40 112.91 111.24 2ksn h THR 22 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 2ksn h THR 22 Cb 0.00 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.26 2ksn h THR 22 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2ksn n GLY 23 N -0.41 4.72 0.09 2.99 0.00 -1.26 -5.04 105.19 106.29 2ksn n GLY 23 Ca -0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 2ksn n GLY 23 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ksn n VAL 24 N 0.00 1.59 0.00 1.61 3.14 -1.26 -3.50 118.33 119.91 2ksn n VAL 24 Ca 0.00 -0.78 0.00 0.00 -2.96 0.00 0.00 64.34 60.60 2ksn n VAL 24 Cb 0.00 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 2ksn n VAL 24 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ksn n ALA 25 N -2.67 0.00 -0.20 1.55 0.00 -1.25 -3.91 120.51 114.03 2ksn n ALA 25 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2ksn n ALA 25 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.52 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 0.00 0.40 0.00 0.00 -0.00 -1.26 -4.79 117.00 111.35 2ksn n LEU 26 Ca 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 56.01 55.47 2ksn n LEU 26 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2ksn n LEU 26 CO 0.00 0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.10 2ksn n GLY 27 N 0.27 0.99 0.24 1.47 0.00 -1.26 -4.98 105.19 101.92 2ksn n GLY 27 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2ksn n GLY 27 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ksn h ARG 28 N 0.00 0.27 -6.48 1.61 -0.00 -1.85 -3.31 114.38 104.62 2ksn h ARG 28 Ca 0.00 -0.06 -0.50 0.00 -0.00 0.00 0.00 59.98 59.41 2ksn h ARG 28 Cb 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.97 29.93 2ksn h ARG 28 CO 0.00 0.40 -0.17 0.54 -0.00 0.00 0.00 179.97 180.74 2ksn s ASN 29 N -6.86 6.38 -0.62 0.08 4.22 -1.26 -2.44 114.94 114.43 2ksn s ASN 29 Ca -0.06 0.59 -0.27 0.00 -2.14 0.00 0.00 52.86 50.98 2ksn s ASN 29 Cb 0.15 -2.09 0.03 0.00 1.28 0.00 0.00 41.25 40.63 2ksn s ASN 29 CO 0.74 -0.23 1.18 -1.58 -2.04 0.00 0.00 177.10 175.17 2ksn s GLN 30 N -3.84 3.39 0.00 3.55 0.74 -1.26 -4.78 119.66 117.46 2ksn s GLN 30 Ca 0.42 0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.84 2ksn s GLN 30 Cb -0.10 -4.07 0.00 0.00 1.10 0.00 0.00 33.01 29.94 2ksn s GLN 30 CO 0.33 -1.79 0.00 -0.35 -0.55 0.00 0.00 175.29 172.93 2ksn n PRO 31 N 8.54 0.73 -1.52 1.67 -0.04 -1.26 -4.85 135.00 138.26 2ksn n PRO 31 Ca 0.06 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2ksn n PRO 31 Cb 0.49 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.96 2ksn n PRO 31 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ksn n LEU 32 N 0.00 1.14 -4.52 1.53 4.32 -1.26 -4.73 117.00 113.48 2ksn n LEU 32 Ca 0.00 0.97 -0.43 0.00 -0.02 0.00 0.00 56.01 56.53 2ksn n LEU 32 Cb 0.00 -1.22 -0.01 0.00 -1.62 0.00 0.00 43.42 40.58 2ksn n LEU 32 CO 0.00 -2.26 1.54 -0.54 -1.22 0.00 0.00 177.39 174.90 2ksn s LYS 33 N -1.77 3.90 0.02 3.23 3.01 -1.24 -4.57 119.74 122.32 2ksn s LYS 33 Ca 0.64 -2.02 0.22 0.00 -1.01 0.00 0.00 55.97 53.80 2ksn s LYS 33 Cb -0.59 -5.25 -0.23 0.00 -1.01 0.00 0.00 37.83 30.75 2ksn s LYS 33 CO 0.57 -2.00 0.68 1.63 0.51 0.00 0.00 175.35 176.74 2ksn n LYS 34 N 7.24 0.54 -2.64 1.68 5.02 -1.26 -4.97 118.16 123.77 2ksn n LYS 34 Ca 0.38 -0.10 -0.28 0.00 -2.02 0.00 0.00 58.31 56.29 2ksn n LYS 34 Cb 0.46 -1.58 -0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2ksn n LYS 34 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2ksn s GLU 35 N -3.40 3.55 0.15 1.97 2.56 -1.26 -5.08 118.70 117.19 2ksn s GLU 35 Ca -0.04 0.22 0.03 0.00 0.00 0.00 0.00 54.97 55.18 2ksn s GLU 35 Cb 0.14 -2.37 -0.03 0.00 2.00 0.00 0.00 34.13 33.86 2ksn s GLU 35 CO 0.87 -0.20 0.29 -1.59 -0.56 0.00 0.00 175.26 174.07 2ksn s LYS 36 N -4.70 3.44 0.35 4.30 -2.85 -1.26 -4.84 119.74 114.18 2ksn s LYS 36 Ca 0.48 -0.60 -0.26 0.00 -1.00 0.00 0.00 55.97 54.58 2ksn s LYS 36 Cb -0.10 -2.96 -0.09 0.00 -2.06 0.00 0.00 37.83 32.61 2ksn s LYS 36 CO 0.44 0.52 1.09 -2.14 0.10 0.00 0.00 175.35 175.36 2ksn s PRO 37 N -3.26 4.33 0.03 1.78 0.02 -1.26 -4.87 135.00 131.77 2ksn s PRO 37 Ca 0.35 1.69 0.04 0.00 0.02 0.00 0.00 61.00 63.09 2ksn s PRO 37 Cb -0.11 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.55 2ksn s PRO 37 CO 0.29 -0.04 -0.06 0.21 -0.33 0.00 0.00 177.00 177.07 2ksn s LYS 38 N -2.05 2.50 0.00 5.54 2.20 -1.00 -4.52 119.74 122.41 2ksn s LYS 38 Ca 0.52 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 2ksn s LYS 38 Cb -0.28 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 2ksn s LYS 38 CO 0.35 0.58 0.00 -2.67 -0.36 0.00 0.00 175.35 173.25 2ksn n TRP 39 N 1.32 0.00 -4.30 4.03 4.27 -1.26 -3.39 117.44 118.10 2ksn n TRP 39 Ca -0.15 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.23 2ksn n TRP 39 Cb 0.52 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.40 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 2.23 0.07 -2.67 2.36 -1.26 -4.58 119.74 115.88 2ksn s LYS 40 Ca 0.00 -1.39 -0.31 0.00 -2.55 0.00 0.00 55.97 51.72 2ksn s LYS 40 Cb 0.00 -2.15 -0.08 0.00 -1.05 0.00 0.00 37.83 34.55 2ksn s LYS 40 CO 0.00 0.38 1.63 -1.12 1.55 0.00 0.00 175.35 177.79 2ksn s SER 41 N -3.48 6.62 0.54 1.43 0.01 -1.26 -4.87 113.70 112.70 2ksn s SER 41 Ca 0.30 2.46 0.25 0.00 1.31 0.00 0.00 55.95 60.27 2ksn s SER 41 Cb -0.07 -2.56 1.54 0.00 0.21 0.00 0.00 66.02 65.13 2ksn s SER 41 CO 0.19 -0.87 2.15 -2.24 0.41 0.00 0.00 173.24 172.88 2ksn h ASP 42 N 8.23 0.00 -2.09 2.44 2.03 -2.02 -3.33 116.42 121.68 2ksn h ASP 42 Ca -0.42 0.00 -0.43 0.00 -0.73 0.00 0.00 57.03 55.45 2ksn h ASP 42 Cb 1.20 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 39.37 2ksn h ASP 42 CO 0.93 0.06 -0.74 -0.47 -1.03 0.00 0.00 179.24 177.99 2ksn s TYR 43 N -4.56 -0.00 0.21 4.15 6.14 -1.26 -5.14 117.35 116.90 2ksn s TYR 43 Ca -0.04 -1.13 -0.30 0.00 0.64 0.00 0.00 57.07 56.24 2ksn s TYR 43 Cb 0.15 -0.53 -0.08 0.00 0.42 0.00 0.00 41.96 41.91 2ksn s TYR 43 CO 0.59 -0.94 1.09 -2.14 0.64 0.00 0.00 175.55 174.80 2ksn s PRO 44 N 1.21 4.62 0.00 4.97 0.02 -1.25 -4.99 135.00 139.57 2ksn s PRO 44 Ca 0.19 1.73 0.00 0.00 0.02 0.00 0.00 61.00 62.94 2ksn s PRO 44 Cb -0.15 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2ksn s PRO 44 CO -0.03 0.14 0.00 -1.33 -0.33 0.00 0.00 177.00 175.45 2ksn n MET 45 N 1.96 0.00 -4.34 5.54 2.81 -1.26 -4.65 117.12 117.18 2ksn n MET 45 Ca 0.01 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.62 2ksn n MET 45 Cb 0.46 -0.06 -0.06 0.00 -0.71 0.00 0.00 33.22 32.85 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 -0.46 1.66 0.21 2.03 -4.23 -1.26 -2.46 115.64 111.13 2ksn s THR 46 Ca 0.00 -1.78 -0.10 0.00 -1.18 0.00 0.00 61.69 58.64 2ksn s THR 46 Cb 0.00 -2.43 0.16 0.00 1.34 0.00 0.00 72.50 71.56 2ksn s THR 46 CO 0.00 0.00 1.85 -0.78 -0.54 0.00 0.00 174.62 175.15 2ksn h ASP 47 N 1.23 0.93 -0.66 3.99 1.82 -1.98 0.29 116.42 122.03 2ksn h ASP 47 Ca -0.42 -0.07 0.07 0.00 -0.39 0.00 0.00 57.03 56.23 2ksn h ASP 47 Cb 1.29 -0.23 -0.06 0.00 0.68 0.00 0.00 39.33 41.00 2ksn h ASP 47 CO 0.69 0.73 0.34 1.23 -1.61 0.00 0.00 179.24 180.62 2ksn h GLY 48 N 1.05 0.98 0.84 -0.78 0.00 -1.99 0.10 103.07 103.27 2ksn h GLY 48 Ca 0.27 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 2ksn h GLY 48 CO -0.05 0.10 -0.13 1.46 0.00 0.00 0.00 176.54 177.92 2ksn h GLN 49 N 0.62 0.49 -0.44 4.80 1.08 -1.83 -2.25 115.11 117.57 2ksn h GLN 49 Ca 0.31 -0.22 0.07 0.00 -1.45 0.00 0.00 58.65 57.36 2ksn h GLN 49 Cb 0.26 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.63 2ksn h GLN 49 CO -0.22 0.78 0.11 1.25 -0.95 0.00 0.00 178.83 179.80 2ksn h LEU 50 N 0.19 0.06 -0.19 1.46 7.12 0.33 0.41 115.31 124.70 2ksn h LEU 50 Ca 0.05 0.07 -0.22 0.00 0.13 0.00 0.00 57.88 57.91 2ksn h LEU 50 Cb 0.64 0.08 0.01 0.00 -0.53 0.00 0.00 40.66 40.86 2ksn h LEU 50 CO 0.04 0.07 -0.77 0.08 -0.13 0.00 0.00 178.44 177.72 2ksn h ARG 51 N 0.26 0.76 -0.35 1.25 0.11 -0.86 0.25 114.38 115.80 2ksn h ARG 51 Ca 0.22 -0.62 -0.11 0.00 0.10 0.00 0.00 59.98 59.56 2ksn h ARG 51 Cb 0.25 0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2ksn h ARG 51 CO -0.26 1.23 -0.22 0.77 0.10 0.00 0.00 179.97 181.59 2ksn h SER 52 N 0.52 0.80 0.36 0.08 0.02 -1.05 -2.52 113.55 111.76 2ksn h SER 52 Ca -0.05 -0.43 -0.14 0.00 -0.84 0.00 0.00 61.79 60.33 2ksn h SER 52 Cb 1.40 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 2ksn h SER 52 CO 0.16 1.06 -0.58 0.11 -1.14 0.00 0.00 176.83 176.43 2ksn h LYS 53 N 0.55 0.23 -0.44 3.45 1.79 -0.19 -2.41 116.57 119.55 2ksn h LYS 53 Ca 0.07 -0.15 0.08 0.00 -2.18 0.00 0.00 60.65 58.47 2ksn h LYS 53 Cb 0.78 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.38 2ksn h LYS 53 CO 0.06 0.74 0.02 -0.09 -1.08 0.00 0.00 179.45 179.11 2ksn h ARG 54 N 0.17 0.13 0.25 3.15 2.43 -0.28 0.35 114.38 120.59 2ksn h ARG 54 Ca -0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2ksn h ARG 54 Cb 1.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2ksn h ARG 54 CO 0.09 0.09 -0.12 0.22 -1.51 0.00 0.00 179.97 178.74 2ksn h ASP 55 N 0.14 -0.28 -0.22 -3.80 3.58 -1.35 -0.38 116.42 114.12 2ksn h ASP 55 Ca 0.22 -0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.66 2ksn h ASP 55 Cb 0.31 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 2ksn h ASP 55 CO -0.34 -0.14 0.01 -0.08 -2.88 0.00 0.00 179.24 175.80 2ksn h GLU 56 N -0.40 0.07 -0.25 0.28 4.81 -0.90 -2.56 114.58 115.63 2ksn h GLU 56 Ca -0.03 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 2ksn h GLU 56 Cb 0.30 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2ksn h GLU 56 CO 0.06 0.05 -0.47 0.74 -0.73 0.00 0.00 179.01 178.66 2ksn h PHE 57 N 0.08 0.81 -0.90 0.92 0.04 -0.33 -3.02 116.94 114.53 2ksn h PHE 57 Ca 0.10 -0.26 0.14 0.00 2.80 0.00 0.00 57.97 60.75 2ksn h PHE 57 Cb 0.12 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.04 2ksn h PHE 57 CO -0.18 1.01 0.58 -1.49 -0.60 0.00 0.00 178.31 177.63 2ksn h TRP 58 N 0.53 0.86 0.00 -0.55 -0.00 -0.67 0.36 115.95 116.48 2ksn h TRP 58 Ca 0.03 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.94 2ksn h TRP 58 Cb 1.01 -0.27 -0.00 0.00 -0.00 0.00 0.00 29.16 29.90 2ksn h TRP 58 CO 0.05 0.32 -0.01 -0.44 -0.00 0.00 0.00 178.44 178.36 2ksn h ASP 59 N 0.73 0.00 0.29 -3.49 3.32 -1.34 -1.40 116.42 114.54 2ksn h ASP 59 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2ksn h ASP 59 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2ksn h ASP 59 CO -0.21 0.01 -0.90 0.41 -1.72 0.00 0.00 179.24 176.83 2ksn n THR 60 N -3.12 0.06 -2.62 0.35 -1.04 0.10 -4.94 114.28 103.08 2ksn n THR 60 Ca -0.01 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.05 61.62 2ksn n THR 60 Cb 0.23 0.48 -0.01 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 s ALA 61 N -3.08 3.35 -0.96 2.41 0.00 0.02 -4.99 121.76 118.50 2ksn s ALA 61 Ca 0.07 -0.35 0.27 0.00 0.00 0.00 0.00 51.96 51.94 2ksn s ALA 61 Cb 0.16 -2.69 0.82 0.00 0.00 0.00 0.00 23.12 21.41 2ksn s ALA 61 CO 0.80 -0.28 1.64 -0.35 0.00 0.00 0.00 175.76 177.57 2ksn n PRO 62 N -2.00 0.03 0.00 0.00 -0.04 -1.26 -4.96 135.00 126.77 2ksn n PRO 62 Ca 0.02 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2ksn n PRO 62 Cb 0.55 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.54 0.00 0.57 0.55 0.00 -1.26 -1.10 120.51 117.73 2ksn n ALA 63 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.57 2ksn n ALA 63 Cb 0.35 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.84 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 1.57 0.00 -2.45 0.00 3.72 -1.26 -5.03 117.46 114.01 2ksn n PHE 64 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 2ksn n PHE 64 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2ksn n PHE 64 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2ksn s GLU 65 N -1.29 3.78 0.00 -1.08 2.02 -0.26 -4.87 118.70 117.00 2ksn s GLU 65 Ca 0.14 1.23 0.00 0.00 0.02 0.00 0.00 54.97 56.36 2ksn s GLU 65 Cb 0.11 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.24 2ksn s GLU 65 CO 0.22 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.48 2ksn n GLY 66 N -0.67 1.21 3.58 -1.39 0.00 -1.26 -4.93 105.19 101.73 2ksn n GLY 66 Ca 0.08 -2.00 -0.19 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.10 1.63 0.36 1.61 1.81 -1.26 -4.77 118.95 117.24 2ksn s ARG 67 Ca 0.00 -0.63 0.14 0.00 -1.72 0.00 0.00 55.73 53.52 2ksn s ARG 67 Cb 0.00 -5.06 0.98 0.00 -0.45 0.00 0.00 34.95 30.42 2ksn s ARG 67 CO 0.00 -4.96 1.77 -0.22 -0.68 0.00 0.00 175.30 171.21 2ksn h LYS 68 N 11.05 0.50 -0.96 3.54 1.63 -1.91 0.37 116.57 130.79 2ksn h LYS 68 Ca 0.08 -0.03 0.16 0.00 -0.85 0.00 0.00 60.65 60.01 2ksn h LYS 68 Cb 0.98 -0.11 -0.10 0.00 -0.60 0.00 0.00 32.23 32.40 2ksn h LYS 68 CO 1.08 0.33 0.57 0.93 -3.45 0.00 0.00 179.45 178.91 2ksn h GLU 69 N 0.52 0.76 0.00 1.90 5.08 -2.01 -0.68 114.58 120.15 2ksn h GLU 69 Ca 0.59 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.81 2ksn h GLU 69 Cb 1.29 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2ksn h GLU 69 CO -0.34 0.51 -0.76 0.97 -1.00 0.00 0.00 179.01 178.38 2ksn h ILE 70 N 0.79 0.51 -0.96 3.13 2.10 -0.69 -3.37 117.51 119.02 2ksn h ILE 70 Ca 0.52 -1.81 0.16 0.00 1.08 0.00 0.00 64.86 64.82 2ksn h ILE 70 Cb 0.72 2.12 -0.09 0.00 -1.09 0.00 0.00 36.82 38.48 2ksn h ILE 70 CO -0.35 0.29 0.61 -0.50 -1.08 0.00 0.00 178.15 177.12 2ksn h TRP 71 N 0.00 0.95 0.00 2.19 -0.00 -0.09 0.40 115.95 119.40 2ksn h TRP 71 Ca -0.05 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.85 2ksn h TRP 71 Cb 1.33 -0.29 -0.00 0.00 -0.00 0.00 0.00 29.16 30.20 2ksn h TRP 71 CO 0.00 0.30 -0.11 -0.44 -0.00 0.00 0.00 178.44 178.19 2ksn h ASP 72 N 0.76 0.00 1.24 -3.49 3.32 -1.71 -0.70 116.42 115.83 2ksn h ASP 72 Ca 0.51 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.40 2ksn h ASP 72 Cb 0.78 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2ksn h ASP 72 CO -0.27 0.11 -0.76 0.00 -1.72 0.00 0.00 179.24 176.60 2ksn h ALA 73 N 1.89 0.51 -0.05 3.45 0.00 -0.46 -2.06 119.26 122.55 2ksn h ALA 73 Ca -0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 54.91 54.06 2ksn h ALA 73 Cb 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2ksn h ALA 73 CO 0.01 0.95 -0.59 -0.07 0.00 0.00 0.00 179.25 179.55 2ksn h LEU 74 N 0.00 0.61 -0.96 0.00 3.38 -0.66 -0.19 115.31 117.49 2ksn h LEU 74 Ca -0.01 -0.70 -0.11 0.00 0.09 0.00 0.00 57.88 57.15 2ksn h LEU 74 Cb 1.58 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2ksn h LEU 74 CO 0.10 1.22 -0.52 0.07 0.09 0.00 0.00 178.44 179.40 2ksn h LYS 75 N 0.04 0.00 -0.26 1.13 2.10 -1.25 -0.40 116.57 117.93 2ksn h LYS 75 Ca -0.06 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.42 2ksn h LYS 75 Cb 1.27 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2ksn h LYS 75 CO 0.12 0.52 -0.52 0.00 -2.00 0.00 0.00 179.45 177.57 2ksn h ALA 76 N 1.48 0.59 -0.38 0.07 0.00 -1.29 -1.36 119.26 118.37 2ksn h ALA 76 Ca -0.01 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2ksn h ALA 76 Cb 0.92 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2ksn h ALA 76 CO 0.07 0.68 0.04 0.00 0.00 0.00 0.00 179.25 180.03 2ksn h ALA 77 N 0.83 0.50 -0.96 0.00 0.00 -0.79 -1.53 119.26 117.31 2ksn h ALA 77 Ca 0.02 -0.23 0.23 0.00 0.00 0.00 0.00 54.91 54.93 2ksn h ALA 77 Cb 1.10 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.62 2ksn h ALA 77 CO 0.11 0.24 0.51 0.00 0.00 0.00 0.00 179.25 180.11 2ksn h ALA 78 N 0.90 1.63 -0.09 0.00 0.00 -0.99 0.27 119.26 120.98 2ksn h ALA 78 Ca 0.11 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2ksn h ALA 78 Cb 0.41 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ksn h ALA 78 CO 0.01 -0.29 0.05 1.25 0.00 0.00 0.00 179.25 180.27 2ksn h HIS 79 N 0.51 0.13 0.27 0.00 6.17 -0.28 0.28 115.15 122.24 2ksn h HIS 79 Ca 0.60 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.67 2ksn h HIS 79 Cb 1.14 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 31.03 2ksn h HIS 79 CO -0.06 0.19 -0.13 0.00 0.71 0.00 0.00 177.93 178.65 2ksn h ALA 80 N 0.92 -0.36 -0.97 5.26 0.00 -0.57 -1.89 119.26 121.65 2ksn h ALA 80 Ca 0.03 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2ksn h ALA 80 Cb 0.11 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2ksn h ALA 80 CO -0.00 -0.64 0.62 0.35 0.00 0.00 0.00 179.25 179.57 2ksn h PHE 81 N -0.49 1.09 -0.35 0.00 3.57 -0.37 0.41 116.94 120.81 2ksn h PHE 81 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2ksn h PHE 81 Cb 0.37 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2ksn h PHE 81 CO -0.02 0.48 0.17 0.93 -2.23 0.00 0.00 178.31 177.63 2ksn h GLU 82 N 0.99 0.48 -0.84 1.11 5.08 -0.29 -1.62 114.58 119.49 2ksn h GLU 82 Ca 0.46 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2ksn h GLU 82 Cb 0.42 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ksn h GLU 82 CO -0.22 0.38 0.00 0.45 -1.00 0.00 0.00 179.01 178.62 2ksn n SER 83 N -4.43 2.82 0.00 1.42 2.88 0.11 -4.82 113.62 111.60 2ksn n SER 83 Ca 0.02 -2.36 0.00 0.00 -1.33 0.00 0.00 58.87 55.20 2ksn n SER 83 Cb 0.11 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 0.23 -1.91 -4.54 -3.46 4.13 -0.61 -4.93 115.26 104.17 2ksn n ASN 84 Ca 0.11 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.94 2ksn n ASN 84 Cb 0.62 -1.14 -0.01 0.00 -1.54 0.00 0.00 39.78 37.71 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 -2.35 6.75 0.11 6.41 1.01 0.77 -4.75 116.67 124.63 2ksn s ASP 85 Ca 0.00 -2.18 -0.14 0.00 0.71 0.00 0.00 52.55 50.94 2ksn s ASP 85 Cb 0.00 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 2ksn s ASP 85 CO 0.00 -1.20 1.46 -0.74 0.21 0.00 0.00 175.17 174.90 2ksn h HIS 86 N 8.32 0.88 -0.13 4.23 -0.00 -1.85 -2.86 115.15 123.74 2ksn h HIS 86 Ca 0.32 -0.24 -0.13 0.00 -0.00 0.00 0.00 60.37 60.32 2ksn h HIS 86 Cb 0.93 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.13 2ksn h HIS 86 CO 1.31 0.99 -0.49 1.05 -0.00 0.00 0.00 177.93 180.79 2ksn h GLU 87 N 0.53 0.35 0.47 5.26 4.11 -1.97 -2.63 114.58 120.71 2ksn h GLU 87 Ca 0.07 -0.20 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 2ksn h GLU 87 Cb 0.79 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2ksn h GLU 87 CO 0.06 0.76 -0.23 -0.07 0.07 0.00 0.00 179.01 179.61 2ksn h LEU 88 N 0.28 -0.54 -0.90 3.06 4.07 -1.94 -1.85 115.31 117.49 2ksn h LEU 88 Ca 0.01 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 57.91 2ksn h LEU 88 Cb 0.96 0.14 -0.05 0.00 1.08 0.00 0.00 40.66 42.80 2ksn h LEU 88 CO 0.08 -0.20 0.59 0.00 -1.08 0.00 0.00 178.44 177.83 2ksn h ALA 89 N -0.53 1.15 -0.01 1.53 0.00 -1.53 -0.00 119.26 119.87 2ksn h ALA 89 Ca -0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2ksn h ALA 89 Cb 0.58 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2ksn h ALA 89 CO 0.11 0.52 -0.46 -0.56 0.00 0.00 0.00 179.25 178.85 2ksn h GLN 90 N 1.20 0.03 0.00 0.00 3.07 -1.50 -0.99 115.11 116.92 2ksn h GLN 90 Ca 0.34 -0.02 -0.04 0.00 0.09 0.00 0.00 58.65 59.02 2ksn h GLN 90 Cb -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.45 2ksn h GLN 90 CO -0.08 0.49 -0.18 0.00 0.09 0.00 0.00 178.83 179.15 2ksn h ALA 91 N 1.51 0.91 0.07 0.06 0.00 -0.40 -2.04 119.26 119.37 2ksn h ALA 91 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ksn h ALA 91 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2ksn h ALA 91 CO 0.06 0.22 -0.03 0.82 0.00 0.00 0.00 179.25 180.32 2ksn h ILE 92 N 0.00 0.54 0.06 0.00 2.04 -0.46 -1.82 117.51 117.86 2ksn h ILE 92 Ca -0.00 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.59 2ksn h ILE 92 Cb 1.02 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 2ksn h ILE 92 CO 0.02 0.17 -0.50 0.40 0.00 0.00 0.00 178.15 178.24 2ksn h ILE 93 N -0.99 0.00 0.00 -0.67 1.08 -1.28 -2.14 117.51 113.51 2ksn h ILE 93 Ca -0.01 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2ksn h ILE 93 Cb 0.36 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 2ksn h ILE 93 CO 0.02 0.00 -0.17 -0.78 -0.69 0.00 0.00 178.15 176.52 2ksn h ASP 94 N -0.67 0.00 0.87 1.72 3.58 -1.08 -1.08 116.42 119.76 2ksn h ASP 94 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ksn h ASP 94 Cb 0.70 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.75 2ksn h ASP 94 CO -0.30 0.17 0.00 1.23 -2.88 0.00 0.00 179.24 177.46 2ksn h GLY 95 N 1.23 0.00 -2.10 -0.78 0.00 -0.70 -1.93 103.07 98.78 2ksn h GLY 95 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ksn h GLY 95 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 2ksn n ALA 96 N -1.90 2.43 -0.96 3.60 0.00 -0.43 -4.90 120.51 118.36 2ksn n ALA 96 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2ksn n ALA 96 Cb 0.27 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2ksn n ALA 96 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ksn n ASN 97 N 1.31 -0.21 -4.84 0.00 5.15 -0.73 -4.93 115.26 111.01 2ksn n ASN 97 Ca 0.19 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.82 2ksn n ASN 97 Cb 0.56 -0.27 -0.06 0.00 -0.53 0.00 0.00 39.78 39.48 2ksn n ASN 97 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2ksn s ILE 98 N -3.60 4.82 0.22 -1.44 1.09 -1.05 -4.57 121.20 116.67 2ksn s ILE 98 Ca 0.00 0.88 -0.01 0.00 -1.10 0.00 0.00 60.65 60.43 2ksn s ILE 98 Cb 0.00 -3.75 -0.04 0.00 -1.06 0.00 0.00 42.46 37.61 2ksn s ILE 98 CO 0.00 0.24 0.17 0.42 -0.10 0.00 0.00 174.94 175.66 2ksn s THR 99 N -1.48 0.00 -0.27 2.92 -4.23 -0.96 -2.55 115.64 109.08 2ksn s THR 99 Ca 0.38 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.92 2ksn s THR 99 Cb -0.15 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.33 2ksn s THR 99 CO 0.19 0.00 0.32 -0.22 -0.54 0.00 0.00 174.62 174.37 2ksn s LEU 100 N -3.18 -0.40 0.58 4.79 1.98 -1.02 -1.65 118.68 119.78 2ksn s LEU 100 Ca 0.38 -0.42 0.30 0.00 -2.89 0.00 0.00 54.13 51.50 2ksn s LEU 100 Cb 0.06 0.72 1.78 0.00 0.66 0.00 0.00 46.19 49.41 2ksn s LEU 100 CO 0.14 -0.36 2.23 1.55 -1.89 0.00 0.00 176.35 178.02 2ksn h PRO 101 N 8.24 0.00 0.00 0.98 0.13 -1.63 0.87 132.00 140.59 2ksn h PRO 101 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2ksn h PRO 101 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2ksn h PRO 101 CO 0.30 0.02 0.00 0.72 -0.23 0.00 0.00 178.00 178.81 2ksn n HIS 102 N -3.81 0.58 -0.99 1.56 8.25 -1.26 -4.50 115.22 115.04 2ksn n HIS 102 Ca -0.03 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2ksn n HIS 102 Cb 0.10 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.41 2ksn n HIS 102 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ksn n GLY 103 N 0.86 0.47 3.86 -1.41 0.00 0.30 -4.55 105.19 104.72 2ksn n GLY 103 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.01 3.73 -0.73 4.61 0.00 -1.26 -3.61 121.76 122.50 2ksn s ALA 104 Ca 0.00 -0.35 0.26 0.00 0.00 0.00 0.00 51.96 51.87 2ksn s ALA 104 Cb 0.00 -2.28 0.87 0.00 0.00 0.00 0.00 23.12 21.71 2ksn s ALA 104 CO 0.00 0.54 1.78 -0.11 0.00 0.00 0.00 175.76 177.97 2ksn n LEU 105 N 1.33 0.71 -0.26 0.00 -0.00 -1.26 -3.35 117.00 114.16 2ksn n LEU 105 Ca -0.11 0.58 0.07 0.00 -0.00 0.00 0.00 56.01 56.54 2ksn n LEU 105 Cb 0.53 -0.37 0.29 0.00 -0.00 0.00 0.00 43.42 43.87 2ksn n LEU 105 CO 0.40 -0.21 0.70 0.35 -0.00 0.00 0.00 177.39 178.63 2ksn n THR 106 N -2.18 0.15 -3.94 1.96 -2.24 -1.26 -4.76 114.28 102.00 2ksn n THR 106 Ca 0.05 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2ksn n THR 106 Cb 0.39 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.85 0.84 -0.22 -0.78 2.02 -1.21 0.41 118.70 117.91 2ksn s GLU 107 Ca 0.21 -1.08 -0.15 0.00 0.02 0.00 0.00 54.97 53.98 2ksn s GLU 107 Cb 0.11 0.31 0.06 0.00 0.10 0.00 0.00 34.13 34.71 2ksn s GLU 107 CO 0.16 -0.25 0.55 0.00 0.02 0.00 0.00 175.26 175.73 2ksn s TYR 109 N 1.15 2.78 0.34 0.00 2.02 -0.66 -1.12 117.35 121.85 2ksn s TYR 109 Ca -0.07 -1.46 -0.11 0.00 -0.37 0.00 0.00 57.07 55.05 2ksn s TYR 109 Cb -0.06 -1.92 -0.07 0.00 -0.40 0.00 0.00 41.96 39.51 2ksn s TYR 109 CO -0.11 -0.72 0.70 0.34 -1.57 0.00 0.00 175.55 174.20 2ksn s ASP 110 N 1.19 6.62 0.59 2.29 2.15 0.52 -2.27 116.67 127.76 2ksn s ASP 110 Ca 0.02 1.12 0.29 0.00 0.43 0.00 0.00 52.55 54.41 2ksn s ASP 110 Cb -0.14 -2.31 1.77 0.00 -0.30 0.00 0.00 42.92 41.94 2ksn s ASP 110 CO -0.09 -0.26 2.21 1.05 -0.17 0.00 0.00 175.17 177.91 2ksn h GLU 111 N 1.86 0.00 0.00 4.34 4.11 -1.89 0.27 114.58 123.27 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 0.65 0.00 0.00 1.28 0.07 0.00 0.00 179.01 181.01 2ksn n LEU 112 N -3.85 0.26 0.00 3.06 4.77 -1.26 -4.87 117.00 115.11 2ksn n LEU 112 Ca -0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2ksn n LEU 112 Cb 0.15 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2ksn n LEU 112 CO 0.28 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2ksn n GLY 113 N 1.30 1.88 3.88 -0.72 0.00 0.92 -5.12 105.19 107.33 2ksn n GLY 113 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 6.55 -0.10 1.61 0.01 -0.96 -4.89 114.94 115.16 2ksn s ASN 114 Ca 0.00 0.65 0.03 0.00 -0.71 0.00 0.00 52.86 52.83 2ksn s ASN 114 Cb 0.00 -2.12 0.01 0.00 0.41 0.00 0.00 41.25 39.55 2ksn s ASN 114 CO 0.00 0.21 -0.18 0.00 -1.51 0.00 0.00 177.10 175.62 2ksn s ARG 115 N -1.86 2.43 0.07 -0.60 1.70 -1.26 -0.36 118.95 119.07 2ksn s ARG 115 Ca 0.30 -0.66 0.06 0.00 -0.47 0.00 0.00 55.73 54.97 2ksn s ARG 115 Cb -0.13 -1.94 -0.03 0.00 -0.57 0.00 0.00 34.95 32.28 2ksn s ARG 115 CO 0.17 0.06 -0.17 0.71 -1.08 0.00 0.00 175.30 174.99 2ksn s TYR 116 N 0.64 1.45 -0.16 5.89 2.02 -0.28 -5.01 117.35 121.89 2ksn s TYR 116 Ca -0.13 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.17 2ksn s TYR 116 Cb -0.16 -0.83 0.02 0.00 -0.40 0.00 0.00 41.96 40.59 2ksn s TYR 116 CO 0.04 0.09 -0.19 -0.65 -1.57 0.00 0.00 175.55 173.27 2ksn s GLN 117 N -1.53 2.80 -0.32 -0.62 -1.52 -1.26 -2.09 119.66 115.12 2ksn s GLN 117 Ca 0.02 -0.76 -0.15 0.00 -1.95 0.00 0.00 55.36 52.53 2ksn s GLN 117 Cb -0.09 -2.41 -0.02 0.00 -0.22 0.00 0.00 33.01 30.26 2ksn s GLN 117 CO 0.02 -0.18 0.37 -1.17 -0.25 0.00 0.00 175.29 174.08 2ksn s LEU 118 N 1.26 4.27 0.75 2.90 2.96 0.17 -4.56 118.68 126.43 2ksn s LEU 118 Ca 0.03 -0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 53.76 2ksn s LEU 118 Cb -0.13 -2.37 0.05 0.00 0.50 0.00 0.00 46.19 44.23 2ksn s LEU 118 CO -0.11 -0.28 1.20 -2.84 -1.32 0.00 0.00 176.35 173.00 2ksn s PRO 119 N 2.05 2.02 0.37 0.98 0.02 -1.22 -2.38 135.00 136.84 2ksn s PRO 119 Ca 0.13 1.71 0.27 0.00 0.02 0.00 0.00 61.00 63.14 2ksn s PRO 119 Cb -0.16 -1.82 1.18 0.00 0.02 0.00 0.00 34.50 33.71 2ksn s PRO 119 CO 0.11 -1.92 1.82 -0.39 -0.33 0.00 0.00 177.00 176.29 2ksn h VAL 120 N -0.50 0.00 0.00 3.83 -1.51 -1.80 -3.27 116.25 113.00 2ksn h VAL 120 Ca -0.47 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 2ksn h VAL 120 Cb 1.29 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2ksn h VAL 120 CO 0.49 0.00 0.00 0.10 -1.23 0.00 0.00 177.57 176.93 2ksn h TYR 121 N 0.00 0.00 0.00 5.19 -0.00 -1.90 0.11 116.97 120.37 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 -0.01 0.00 -0.00 0.00 0.00 178.16 178.15 2ksn n LEU 123 N -0.88 -0.08 -4.70 0.00 4.77 -0.36 -4.89 117.00 110.86 2ksn n LEU 123 Ca 0.07 0.12 -0.25 0.00 -0.03 0.00 0.00 56.01 55.91 2ksn n LEU 123 Cb 0.44 0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 2ksn n LEU 123 CO 0.00 -0.56 -0.29 0.00 -1.33 0.00 0.00 177.39 175.22 2ksn s ALA 124 N -2.00 3.30 0.66 -1.18 0.00 0.25 -4.95 121.76 117.84 2ksn s ALA 124 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2ksn s ALA 124 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2ksn s ALA 124 CO 0.00 0.41 0.00 -2.30 0.00 0.00 0.00 175.76 173.87 2ksn n PRO 125 N -0.45 -0.23 0.00 0.00 -0.02 -1.26 -4.58 135.00 128.46 2ksn n PRO 125 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2ksn n PRO 125 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2ksn n PRO 125 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ksn n PRO 126 N -1.08 0.49 0.00 0.52 -0.04 -1.26 -4.81 135.00 128.82 2ksn n PRO 126 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2ksn n PRO 126 Cb 0.00 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2ksn n PRO 126 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ksn n ILE 127 N -0.23 0.00 -3.68 0.52 2.08 -1.26 -4.70 119.36 112.08 2ksn n ILE 127 Ca 0.00 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.16 2ksn n ILE 127 Cb 0.04 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 38.85 2ksn n ILE 127 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2ksn s ASN 128 N 0.00 -0.36 0.45 4.38 2.47 -1.26 -4.99 114.94 115.63 2ksn s ASN 128 Ca 0.00 0.36 0.31 0.00 0.42 0.00 0.00 52.86 53.95 2ksn s ASN 128 Cb 0.00 0.44 1.50 0.00 -1.45 0.00 0.00 41.25 41.75 2ksn s ASN 128 CO 0.00 -0.47 1.93 -0.03 -3.72 0.00 0.00 177.10 174.81 2ksn h MET 129 N 3.76 0.00 0.00 0.43 1.85 -1.91 -3.46 114.93 115.60 2ksn h MET 129 Ca -0.29 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.80 2ksn h MET 129 Cb 1.17 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.20 2ksn h MET 129 CO 0.38 0.00 0.00 -0.89 -0.40 0.00 0.00 176.91 176.00 2ksn n ILE 130 N -2.65 0.00 -2.77 1.77 5.41 -1.26 -4.60 119.36 115.27 2ksn n ILE 130 Ca -0.01 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.37 2ksn n ILE 130 Cb 0.15 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.02 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 4.60 1.19 0.38 2.02 -1.03 -4.53 118.70 121.33 2ksn s GLU 131 Ca 0.00 1.35 -0.20 0.00 0.02 0.00 0.00 54.97 56.15 2ksn s GLU 131 Cb 0.00 -2.84 0.30 0.00 0.10 0.00 0.00 34.13 31.69 2ksn s GLU 131 CO 0.00 0.29 0.95 0.39 0.02 0.00 0.00 175.26 176.90 2ksn n GLU 132 N 0.63 -3.44 -0.67 1.61 1.02 -1.26 -3.98 120.64 114.54 2ksn n GLU 132 Ca 0.02 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.63 2ksn n GLU 132 Cb 0.50 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 -4.82 0.00 -3.60 3.49 4.81 -1.26 -3.17 118.16 113.60 2ksn n LYS 133 Ca 0.14 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.34 2ksn n LYS 133 Cb 0.54 -3.27 0.08 0.00 0.02 0.00 0.00 35.03 32.40 2ksn n LYS 133 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2ksn n SER 134 N 0.00 -5.51 0.04 3.14 7.64 -1.26 -4.90 113.62 112.78 2ksn n SER 134 Ca 0.00 -0.58 -0.19 0.00 1.01 0.00 0.00 58.87 59.11 2ksn n SER 134 Cb 0.00 -4.93 -0.14 0.00 -1.01 0.00 0.00 64.21 58.12 2ksn n SER 134 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2ksn h ASP 135 N -2.52 0.43 -3.54 6.43 3.58 -1.74 -3.39 116.42 115.68 2ksn h ASP 135 Ca -0.57 -0.72 -0.52 0.00 0.42 0.00 0.00 57.03 55.63 2ksn h ASP 135 Cb 1.37 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 42.25 2ksn h ASP 135 CO 0.56 1.62 0.27 -0.63 -2.88 0.00 0.00 179.24 178.17 2ksn s ILE 136 N -2.59 4.51 -0.78 2.25 -1.09 -1.26 -4.05 121.20 118.19 2ksn s ILE 136 Ca -0.14 1.87 -0.01 0.00 -2.23 0.00 0.00 60.65 60.14 2ksn s ILE 136 Cb 0.06 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 2ksn s ILE 136 CO 0.83 0.39 0.65 1.21 -1.23 0.00 0.00 174.94 176.79 2ksn n GLU 137 N 2.46 -1.45 -2.03 2.79 2.13 -1.26 -4.78 120.64 118.49 2ksn n GLU 137 Ca -0.01 1.14 -0.38 0.00 0.66 0.00 0.00 57.16 58.57 2ksn n GLU 137 Cb 0.49 -3.99 -0.03 0.00 0.27 0.00 0.00 31.44 28.18 2ksn n GLU 137 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2ksn n THR 138 N -2.15 2.89 -3.50 6.31 -1.04 -1.26 -4.90 114.28 110.63 2ksn n THR 138 Ca -0.16 -2.85 -0.39 0.00 -2.04 0.00 0.00 64.05 58.61 2ksn n THR 138 Cb 0.60 -2.34 -0.10 0.00 -1.82 0.00 0.00 70.33 66.67 2ksn n THR 138 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2ksn s LEU 139 N 5.38 4.10 -0.10 -4.42 2.96 -1.26 -4.94 118.68 120.39 2ksn s LEU 139 Ca 0.58 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.55 2ksn s LEU 139 Cb 0.06 -2.25 -0.25 0.00 0.50 0.00 0.00 46.19 44.26 2ksn s LEU 139 CO 0.07 -0.14 0.45 -0.67 -1.32 0.00 0.00 176.35 174.75 2ksn n ASP 140 N 5.19 1.60 -0.47 3.68 2.03 -1.26 -5.15 116.55 122.17 2ksn n ASP 140 Ca -0.11 0.27 0.06 0.00 0.52 0.00 0.00 54.79 55.52 2ksn n ASP 140 Cb 0.51 -0.50 0.05 0.00 -0.72 0.00 0.00 41.12 40.46 2ksn n ASP 140 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58