#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 -6.08 -3.28 2.46 4.77 -1.26 -4.79 117.00 108.83 2ksn n LEU 15 Ca 0.00 1.56 -0.30 0.00 -0.03 0.00 0.00 56.01 57.24 2ksn n LEU 15 Cb 0.00 -2.89 -0.02 0.00 -2.33 0.00 0.00 43.42 38.18 2ksn n LEU 15 CO 0.00 -2.99 2.68 -3.20 -1.33 0.00 0.00 177.39 172.55 2ksn n ASN 16 N 1.01 5.83 0.04 -1.43 5.15 -1.26 -4.43 115.26 120.18 2ksn n ASN 16 Ca -0.19 -2.45 -0.20 0.00 -0.60 0.00 0.00 54.58 51.14 2ksn n ASN 16 Cb 0.29 -1.27 -0.14 0.00 -0.53 0.00 0.00 39.78 38.13 2ksn n ASN 16 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2ksn h GLU 17 N 6.03 0.29 -4.49 1.20 5.08 -2.03 -3.38 114.58 117.29 2ksn h GLU 17 Ca 0.61 -0.49 -0.72 0.00 -1.00 0.00 0.00 59.36 57.75 2ksn h GLU 17 Cb 0.26 0.18 -0.21 0.00 0.50 0.00 0.00 28.75 29.48 2ksn h GLU 17 CO 1.61 1.23 -0.10 1.21 -1.00 0.00 0.00 179.01 181.97 2ksn s ASN 18 N -6.94 6.18 0.27 1.42 3.04 -1.26 -5.04 114.94 112.61 2ksn s ASN 18 Ca -0.14 -1.39 -0.30 0.00 0.04 0.00 0.00 52.86 51.07 2ksn s ASN 18 Cb 0.01 -2.25 -0.11 0.00 -1.54 0.00 0.00 41.25 37.36 2ksn s ASN 18 CO 0.83 -0.89 1.57 -0.55 -3.04 0.00 0.00 177.10 175.02 2ksn s SER 19 N 3.17 6.44 0.18 -4.21 0.15 -1.25 -4.99 113.70 113.20 2ksn s SER 19 Ca 0.08 2.87 -0.12 0.00 0.70 0.00 0.00 55.95 59.48 2ksn s SER 19 Cb -0.25 -2.63 -0.07 0.00 -1.71 0.00 0.00 66.02 61.37 2ksn s SER 19 CO 0.07 -0.87 0.53 -0.70 1.20 0.00 0.00 173.24 173.47 2ksn s GLU 20 N -0.23 3.87 0.00 5.44 2.12 -1.17 -4.29 118.70 124.45 2ksn s GLU 20 Ca 0.64 0.35 0.00 0.00 0.36 0.00 0.00 54.97 56.32 2ksn s GLU 20 Cb -0.47 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.11 2ksn s GLU 20 CO 0.45 0.41 0.85 0.41 -0.54 0.00 0.00 175.26 176.84 2ksn n GLY 21 N 0.39 -0.36 0.29 -1.50 0.00 -1.22 -0.77 105.19 102.01 2ksn n GLY 21 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 0.99 0.00 2.61 1.03 -2.01 -3.31 112.91 112.22 2ksn h THR 22 Ca 0.00 -0.06 -0.14 0.00 -0.01 0.00 0.00 66.41 66.20 2ksn h THR 22 Cb 0.12 0.81 -0.02 0.00 -1.07 0.00 0.00 68.15 67.99 2ksn h THR 22 CO 0.00 0.03 -1.48 0.61 -0.01 0.00 0.00 175.52 174.67 2ksn n GLY 23 N -1.53 -0.13 0.00 2.99 0.00 0.05 -5.11 105.19 101.45 2ksn n GLY 23 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.20 0.00 0.00 1.61 3.14 -0.63 -4.90 118.33 114.36 2ksn n VAL 24 Ca -0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2ksn n VAL 24 Cb 0.63 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.41 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 -0.16 0.00 0.31 1.55 0.00 -1.26 -3.05 120.51 117.90 2ksn n ALA 25 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2ksn n ALA 25 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.81 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 -3.31 115.31 110.05 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 0.79 2.57 0.23 0.17 0.00 -1.26 -4.97 105.19 102.72 2ksn n GLY 27 Ca 0.03 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -6.14 1.61 -0.00 -1.89 -3.35 114.38 104.60 2ksn h ARG 28 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 59.98 59.48 2ksn h ARG 28 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 2ksn h ARG 28 CO 0.00 0.00 -0.46 0.54 -0.00 0.00 0.00 179.97 180.05 2ksn s ASN 29 N -5.92 6.18 -0.30 0.08 4.22 -1.26 -3.25 114.94 114.69 2ksn s ASN 29 Ca 0.05 0.05 -0.23 0.00 -2.14 0.00 0.00 52.86 50.60 2ksn s ASN 29 Cb 0.07 -1.79 -0.00 0.00 1.28 0.00 0.00 41.25 40.80 2ksn s ASN 29 CO 0.62 -0.02 0.76 -1.10 -2.04 0.00 0.00 177.10 175.32 2ksn s GLN 30 N -3.66 3.99 0.00 3.55 1.11 -1.21 -4.61 119.66 118.83 2ksn s GLN 30 Ca 0.34 0.58 0.00 0.00 0.01 0.00 0.00 55.36 56.29 2ksn s GLN 30 Cb -0.10 -3.71 0.00 0.00 -1.01 0.00 0.00 33.01 28.19 2ksn s GLN 30 CO 0.28 -0.63 0.00 -2.30 0.01 0.00 0.00 175.29 172.65 2ksn n PRO 31 N 6.10 0.39 -1.77 2.91 -0.02 -1.26 -4.88 135.00 136.48 2ksn n PRO 31 Ca 0.03 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 2ksn n PRO 31 Cb 0.48 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.98 2ksn n PRO 31 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ksn n LEU 32 N 0.00 5.21 -3.88 2.45 4.32 -1.26 -4.70 117.00 119.14 2ksn n LEU 32 Ca 0.00 1.12 -0.42 0.00 -0.02 0.00 0.00 56.01 56.69 2ksn n LEU 32 Cb 0.00 -1.61 -0.01 0.00 -1.62 0.00 0.00 43.42 40.18 2ksn n LEU 32 CO 0.00 -0.14 2.44 2.29 -1.22 0.00 0.00 177.39 180.75 2ksn n LYS 33 N -0.24 2.63 0.10 3.23 -0.00 -1.19 -4.60 118.16 118.09 2ksn n LYS 33 Ca 0.05 -2.58 0.12 0.00 -0.00 0.00 0.00 58.31 55.91 2ksn n LYS 33 Cb 0.42 -3.28 0.13 0.00 -0.00 0.00 0.00 35.03 32.30 2ksn n LYS 33 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2ksn h LYS 34 N 6.71 0.00 -7.59 -1.58 1.79 -1.90 -3.47 116.57 110.53 2ksn h LYS 34 Ca 0.51 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.51 2ksn h LYS 34 Cb 0.69 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.44 2ksn h LYS 34 CO 1.81 0.00 0.40 -1.21 -1.08 0.00 0.00 179.45 179.37 2ksn s GLU 35 N -3.24 2.04 0.09 3.15 2.02 -1.26 -5.08 118.70 116.42 2ksn s GLU 35 Ca 0.04 0.12 0.05 0.00 0.02 0.00 0.00 54.97 55.20 2ksn s GLU 35 Cb 0.11 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2ksn s GLU 35 CO 0.73 -1.54 0.00 -1.59 0.02 0.00 0.00 175.26 172.88 2ksn s LYS 36 N -5.55 2.57 0.35 1.61 -2.85 -1.26 -4.91 119.74 109.71 2ksn s LYS 36 Ca 0.62 -0.82 -0.29 0.00 -1.00 0.00 0.00 55.97 54.48 2ksn s LYS 36 Cb -0.11 -2.55 -0.11 0.00 -2.06 0.00 0.00 37.83 33.00 2ksn s LYS 36 CO 0.49 0.55 1.51 -2.14 0.10 0.00 0.00 175.35 175.85 2ksn s PRO 37 N -2.27 4.12 -0.20 1.78 0.02 -1.26 -4.97 135.00 132.21 2ksn s PRO 37 Ca 0.26 2.56 -0.04 0.00 0.02 0.00 0.00 61.00 63.80 2ksn s PRO 37 Cb -0.12 -2.99 -0.01 0.00 0.02 0.00 0.00 34.50 31.40 2ksn s PRO 37 CO 0.18 -0.54 -0.04 0.21 -0.33 0.00 0.00 177.00 176.48 2ksn s LYS 38 N -1.67 3.45 0.00 5.54 2.36 -1.16 -4.56 119.74 123.70 2ksn s LYS 38 Ca 0.55 -0.60 0.00 0.00 -2.55 0.00 0.00 55.97 53.37 2ksn s LYS 38 Cb -0.47 -2.99 0.00 0.00 -1.05 0.00 0.00 37.83 33.33 2ksn s LYS 38 CO 0.59 -0.09 0.00 -2.67 1.55 0.00 0.00 175.35 174.73 2ksn n TRP 39 N 4.49 0.00 -3.92 4.03 4.27 -1.26 -4.39 117.44 120.66 2ksn n TRP 39 Ca -0.18 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.33 2ksn n TRP 39 Cb 0.51 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.36 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 0.38 -0.06 -2.67 2.36 -1.26 -4.77 119.74 113.72 2ksn s LYS 40 Ca 0.00 -0.48 -0.30 0.00 -2.55 0.00 0.00 55.97 52.64 2ksn s LYS 40 Cb 0.00 0.15 -0.06 0.00 -1.05 0.00 0.00 37.83 36.87 2ksn s LYS 40 CO 0.00 -0.08 1.67 -1.12 1.55 0.00 0.00 175.35 177.37 2ksn s SER 41 N -1.36 6.63 0.51 1.43 0.01 -1.26 -4.86 113.70 114.80 2ksn s SER 41 Ca -0.15 2.22 0.26 0.00 1.31 0.00 0.00 55.95 59.59 2ksn s SER 41 Cb -0.09 -2.53 1.39 0.00 0.21 0.00 0.00 66.02 65.01 2ksn s SER 41 CO 0.00 -0.96 2.06 -0.78 0.41 0.00 0.00 173.24 173.98 2ksn h ASP 42 N 9.69 0.00 -2.98 2.44 3.58 -2.01 -3.24 116.42 123.89 2ksn h ASP 42 Ca -0.39 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.45 2ksn h ASP 42 Cb 1.18 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.83 2ksn h ASP 42 CO 0.96 0.13 -0.77 -0.47 -2.88 0.00 0.00 179.24 176.21 2ksn s TYR 43 N -4.27 2.17 0.34 0.28 6.14 -1.26 -5.12 117.35 115.64 2ksn s TYR 43 Ca -0.03 -2.67 -0.28 0.00 0.64 0.00 0.00 57.07 54.73 2ksn s TYR 43 Cb 0.14 -1.81 -0.09 0.00 0.42 0.00 0.00 41.96 40.61 2ksn s TYR 43 CO 0.60 -0.72 1.21 -2.14 0.64 0.00 0.00 175.55 175.13 2ksn s PRO 44 N -0.30 4.33 0.00 4.97 0.02 -1.23 -5.03 135.00 137.75 2ksn s PRO 44 Ca 0.25 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.25 2ksn s PRO 44 Cb -0.09 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2ksn s PRO 44 CO -0.12 -0.13 0.00 -1.33 -0.33 0.00 0.00 177.00 175.09 2ksn n MET 45 N 0.65 1.69 -1.32 5.54 2.81 -1.26 -5.00 117.12 120.24 2ksn n MET 45 Ca 0.01 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.60 2ksn n MET 45 Cb 0.44 0.00 0.24 0.00 -0.71 0.00 0.00 33.22 33.19 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 0.00 0.00 -0.11 2.03 -2.24 -1.26 -3.98 114.28 108.73 2ksn n THR 46 Ca 0.00 -0.64 -0.05 0.00 -2.27 0.00 0.00 64.05 61.09 2ksn n THR 46 Cb 0.00 -1.32 0.14 0.00 -2.10 0.00 0.00 70.33 67.05 2ksn n THR 46 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2ksn h ASP 47 N -2.44 0.77 -0.66 3.42 2.03 -1.88 0.16 116.42 117.83 2ksn h ASP 47 Ca -0.42 -0.20 -0.05 0.00 -0.73 0.00 0.00 57.03 55.62 2ksn h ASP 47 Cb 1.24 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 39.51 2ksn h ASP 47 CO 0.28 0.86 0.21 1.23 -1.03 0.00 0.00 179.24 180.79 2ksn h GLY 48 N 0.98 1.12 1.70 7.15 0.00 -1.92 -0.12 103.07 111.97 2ksn h GLY 48 Ca 0.14 -0.65 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 2ksn h GLY 48 CO 0.03 0.61 -0.59 1.46 0.00 0.00 0.00 176.54 178.05 2ksn h GLN 49 N 1.00 0.31 0.27 4.80 1.08 -1.79 -2.46 115.11 118.33 2ksn h GLN 49 Ca 0.22 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2ksn h GLN 49 Cb 0.29 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2ksn h GLN 49 CO -0.01 0.81 -0.13 1.25 -0.95 0.00 0.00 178.83 179.80 2ksn h LEU 50 N 0.23 -0.31 0.37 1.46 7.12 0.04 -1.21 115.31 123.02 2ksn h LEU 50 Ca -0.00 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 2ksn h LEU 50 Cb 1.09 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 2ksn h LEU 50 CO 0.10 -0.20 -0.18 0.08 -0.13 0.00 0.00 178.44 178.11 2ksn h ARG 51 N -0.39 -0.48 0.08 1.25 0.11 -1.03 -1.06 114.38 112.86 2ksn h ARG 51 Ca -0.04 0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 2ksn h ARG 51 Cb 0.29 0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2ksn h ARG 51 CO 0.06 -0.19 -0.04 0.77 0.10 0.00 0.00 179.97 180.67 2ksn h SER 52 N -0.76 -0.09 0.46 0.08 0.02 -1.51 -2.45 113.55 109.31 2ksn h SER 52 Ca -0.05 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 2ksn h SER 52 Cb 0.51 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2ksn h SER 52 CO 0.08 0.07 -0.33 0.50 -1.14 0.00 0.00 176.83 176.01 2ksn h LYS 53 N -0.24 0.00 -0.76 3.45 1.63 -1.31 -2.37 116.57 116.97 2ksn h LYS 53 Ca -0.01 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 2ksn h LYS 53 Cb 0.21 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 2ksn h LYS 53 CO 0.02 0.33 0.30 -0.09 -3.45 0.00 0.00 179.45 176.56 2ksn h ARG 54 N 0.00 1.14 -0.09 1.90 9.65 -0.82 0.33 114.38 126.50 2ksn h ARG 54 Ca -0.00 -0.21 -0.02 0.00 -1.10 0.00 0.00 59.98 58.65 2ksn h ARG 54 Cb 0.65 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 29.04 2ksn h ARG 54 CO 0.04 0.93 -0.03 0.22 2.80 0.00 0.00 179.97 183.93 2ksn h ASP 55 N 1.11 0.18 -0.31 -3.80 3.58 -0.99 0.23 116.42 116.42 2ksn h ASP 55 Ca 0.25 -0.39 0.07 0.00 0.42 0.00 0.00 57.03 57.39 2ksn h ASP 55 Cb 0.22 -0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.14 2ksn h ASP 55 CO -0.02 0.52 -0.21 -0.33 -2.88 0.00 0.00 179.24 176.32 2ksn h GLU 56 N -0.18 -0.18 -1.01 0.28 3.07 -1.26 -1.05 114.58 114.26 2ksn h GLU 56 Ca 0.02 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.90 2ksn h GLU 56 Cb 0.45 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.35 2ksn h GLU 56 CO 0.01 -0.12 0.67 0.74 -1.40 0.00 0.00 179.01 178.91 2ksn h PHE 57 N -0.18 1.26 -0.08 4.33 0.04 -0.85 -1.74 116.94 119.72 2ksn h PHE 57 Ca 0.16 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.99 2ksn h PHE 57 Cb 0.43 -0.43 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2ksn h PHE 57 CO -0.41 0.80 0.10 -1.49 -0.60 0.00 0.00 178.31 176.71 2ksn h TRP 58 N 1.36 0.00 -0.03 -0.55 -0.00 0.70 0.58 115.95 118.01 2ksn h TRP 58 Ca 0.37 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 59.09 2ksn h TRP 58 Cb -0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 28.99 2ksn h TRP 58 CO -0.00 0.00 -0.72 -0.44 -0.00 0.00 0.00 178.44 177.28 2ksn h ASP 59 N 0.00 0.24 0.64 -3.49 3.32 -0.46 -3.32 116.42 113.34 2ksn h ASP 59 Ca 0.04 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 2ksn h ASP 59 Cb 0.24 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2ksn h ASP 59 CO -0.00 0.87 -1.45 0.41 -1.72 0.00 0.00 179.24 177.36 2ksn n THR 60 N -3.77 0.85 0.16 0.35 -1.04 0.70 -4.01 114.28 107.52 2ksn n THR 60 Ca -0.03 -0.63 -0.06 0.00 -2.04 0.00 0.00 64.05 61.29 2ksn n THR 60 Cb 0.70 -0.48 -0.03 0.00 -1.82 0.00 0.00 70.33 68.69 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 1.66 -1.11 0.09 2.41 0.00 -0.12 -3.33 119.26 118.86 2ksn h ALA 61 Ca -0.12 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.43 2ksn h ALA 61 Cb 1.37 0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.33 2ksn h ALA 61 CO 0.02 -1.08 -1.16 -1.00 0.00 0.00 0.00 179.25 176.04 2ksn h PRO 62 N -0.41 0.46 0.00 0.00 0.13 -1.80 -3.38 132.00 127.00 2ksn h PRO 62 Ca -0.04 -0.62 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2ksn h PRO 62 Cb 0.31 0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2ksn h PRO 62 CO 0.07 1.25 0.00 0.00 -0.23 0.00 0.00 178.00 179.09 2ksn n ALA 63 N -2.60 0.00 0.61 -0.56 0.00 -1.25 -2.15 120.51 114.56 2ksn n ALA 63 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.40 2ksn n ALA 63 Cb 0.95 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.36 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 -4.79 0.00 3.01 -1.26 -5.09 117.46 109.33 2ksn n PHE 64 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2ksn n PHE 64 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2ksn n PHE 64 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2ksn n GLU 65 N -0.78 0.00 0.00 -1.08 1.02 -0.91 -4.86 120.64 114.03 2ksn n GLU 65 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2ksn n GLU 65 Cb 0.24 0.00 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 0.00 -1.00 3.61 0.62 0.00 -1.26 -2.40 105.19 104.76 2ksn n GLY 66 Ca 0.00 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.02 3.83 0.41 1.61 6.06 -1.26 -4.89 118.95 124.69 2ksn s ARG 67 Ca 0.00 0.69 0.09 0.00 -2.50 0.00 0.00 55.73 54.01 2ksn s ARG 67 Cb 0.00 -3.84 0.87 0.00 0.06 0.00 0.00 34.95 32.04 2ksn s ARG 67 CO 0.00 -1.15 2.01 -0.22 -2.50 0.00 0.00 175.30 173.45 2ksn h LYS 68 N 8.74 0.38 -0.57 5.12 1.63 -2.00 -2.73 116.57 127.14 2ksn h LYS 68 Ca -0.22 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.59 2ksn h LYS 68 Cb 1.06 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.57 2ksn h LYS 68 CO 1.07 0.33 0.29 0.93 -3.45 0.00 0.00 179.45 178.62 2ksn h GLU 69 N 0.39 0.54 0.00 1.90 4.39 -2.05 -2.20 114.58 117.55 2ksn h GLU 69 Ca 0.10 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2ksn h GLU 69 Cb 0.10 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2ksn h GLU 69 CO -0.01 0.35 -0.10 0.97 -1.16 0.00 0.00 179.01 179.06 2ksn h ILE 70 N 0.55 0.19 -0.90 3.13 2.10 -1.92 -3.31 117.51 117.36 2ksn h ILE 70 Ca 0.26 -1.11 0.23 0.00 1.08 0.00 0.00 64.86 65.31 2ksn h ILE 70 Cb 0.18 1.95 -0.13 0.00 -1.09 0.00 0.00 36.82 37.73 2ksn h ILE 70 CO -0.18 0.10 0.37 -0.25 -1.08 0.00 0.00 178.15 177.11 2ksn h TRP 71 N 0.00 0.60 0.00 2.19 -0.00 -1.10 0.48 115.95 118.12 2ksn h TRP 71 Ca -0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 58.90 2ksn h TRP 71 Cb 0.94 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.97 2ksn h TRP 71 CO 0.00 -0.09 -0.17 -0.44 -0.00 0.00 0.00 178.44 177.74 2ksn h ASP 72 N 0.36 0.00 0.95 2.65 3.32 -1.70 -1.58 116.42 120.42 2ksn h ASP 72 Ca 0.57 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.42 2ksn h ASP 72 Cb 1.10 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2ksn h ASP 72 CO -0.56 0.17 -0.91 0.00 -1.72 0.00 0.00 179.24 176.22 2ksn h ALA 73 N 1.83 0.48 0.06 3.45 0.00 -0.29 -2.18 119.26 122.61 2ksn h ALA 73 Ca -0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 2ksn h ALA 73 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ksn h ALA 73 CO 0.02 1.14 -0.03 -0.07 0.00 0.00 0.00 179.25 180.31 2ksn h LEU 74 N 0.00 -0.07 -1.29 0.00 3.38 -0.68 -0.04 115.31 116.62 2ksn h LEU 74 Ca -0.01 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2ksn h LEU 74 Cb 1.63 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 2ksn h LEU 74 CO 0.12 0.43 -0.14 0.07 0.09 0.00 0.00 178.44 179.01 2ksn h LYS 75 N -0.59 0.31 -0.20 1.13 2.10 -1.48 0.27 116.57 118.11 2ksn h LYS 75 Ca -0.01 -0.08 -0.14 0.00 -2.00 0.00 0.00 60.65 58.42 2ksn h LYS 75 Cb 0.51 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 2ksn h LYS 75 CO 0.01 0.46 -0.47 0.00 -2.00 0.00 0.00 179.45 177.45 2ksn h ALA 76 N 1.57 0.81 -0.14 0.07 0.00 -1.32 -0.96 119.26 119.29 2ksn h ALA 76 Ca 0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2ksn h ALA 76 Cb 0.43 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ksn h ALA 76 CO 0.03 0.66 -0.09 0.00 0.00 0.00 0.00 179.25 179.85 2ksn h ALA 77 N 1.07 0.20 -0.90 0.00 0.00 -0.39 -2.05 119.26 117.19 2ksn h ALA 77 Ca 0.02 -0.28 0.18 0.00 0.00 0.00 0.00 54.91 54.83 2ksn h ALA 77 Cb 0.98 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2ksn h ALA 77 CO 0.09 0.02 0.59 0.00 0.00 0.00 0.00 179.25 179.94 2ksn h ALA 78 N 0.64 2.04 -0.24 0.00 0.00 -0.92 0.22 119.26 121.00 2ksn h ALA 78 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ksn h ALA 78 Cb 0.58 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ksn h ALA 78 CO 0.02 -0.32 0.10 1.25 0.00 0.00 0.00 179.25 180.30 2ksn h HIS 79 N 0.52 0.36 0.09 0.00 6.17 -0.73 0.17 115.15 121.73 2ksn h HIS 79 Ca 0.47 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.52 2ksn h HIS 79 Cb 1.00 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.83 2ksn h HIS 79 CO -0.00 0.37 -0.04 0.00 0.71 0.00 0.00 177.93 178.96 2ksn h ALA 80 N 0.95 -0.13 -0.79 5.26 0.00 -0.58 -2.89 119.26 121.09 2ksn h ALA 80 Ca 0.08 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.98 2ksn h ALA 80 Cb 0.16 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2ksn h ALA 80 CO -0.01 -0.42 0.52 0.35 0.00 0.00 0.00 179.25 179.70 2ksn h PHE 81 N -0.43 0.54 -0.51 0.00 3.57 -0.22 0.91 116.94 120.80 2ksn h PHE 81 Ca -0.01 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2ksn h PHE 81 Cb 0.36 -0.17 -0.09 0.00 2.79 0.00 0.00 35.95 38.85 2ksn h PHE 81 CO 0.03 0.20 -0.02 0.93 -2.23 0.00 0.00 178.31 177.22 2ksn h GLU 82 N 0.45 0.10 0.00 1.11 5.08 -0.44 -2.00 114.58 118.88 2ksn h GLU 82 Ca 0.39 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2ksn h GLU 82 Cb 0.87 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2ksn h GLU 82 CO -0.14 0.06 0.00 0.77 -1.00 0.00 0.00 179.01 178.71 2ksn h SER 83 N 0.10 0.00 0.00 1.42 0.02 -1.02 -3.45 113.55 110.62 2ksn h SER 83 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2ksn h SER 83 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2ksn h SER 83 CO -0.44 0.00 0.00 -3.20 -1.14 0.00 0.00 176.83 172.05 2ksn n ASN 84 N -3.05 0.00 -4.56 3.07 5.15 -0.75 -5.09 115.26 110.03 2ksn n ASN 84 Ca 0.03 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.71 2ksn n ASN 84 Cb 0.44 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.65 2ksn n ASN 84 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ksn s ASP 85 N -0.11 5.41 0.05 1.20 -1.08 0.13 -4.74 116.67 117.53 2ksn s ASP 85 Ca 0.00 -0.76 -0.19 0.00 -0.52 0.00 0.00 52.55 51.08 2ksn s ASP 85 Cb 0.00 -2.56 -0.14 0.00 -1.46 0.00 0.00 42.92 38.76 2ksn s ASP 85 CO 0.00 -2.49 1.34 -0.74 0.52 0.00 0.00 175.17 173.80 2ksn h HIS 86 N 11.19 0.57 -0.24 -5.34 -0.00 -1.87 -2.63 115.15 116.83 2ksn h HIS 86 Ca 0.09 -0.18 -0.01 0.00 -0.00 0.00 0.00 60.37 60.27 2ksn h HIS 86 Cb 1.01 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.30 2ksn h HIS 86 CO 1.22 0.86 0.10 1.05 -0.00 0.00 0.00 177.93 181.17 2ksn h GLU 87 N 0.11 0.36 0.19 5.26 9.09 -1.98 -0.61 114.58 127.00 2ksn h GLU 87 Ca 0.02 -0.06 0.01 0.00 0.05 0.00 0.00 59.36 59.38 2ksn h GLU 87 Cb 0.79 -0.06 -0.04 0.00 -1.65 0.00 0.00 28.75 27.80 2ksn h GLU 87 CO 0.05 0.39 -0.35 -0.07 0.05 0.00 0.00 179.01 179.08 2ksn h LEU 88 N 0.25 -1.01 -0.68 3.06 3.38 -1.97 -1.08 115.31 117.26 2ksn h LEU 88 Ca 0.08 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2ksn h LEU 88 Cb 0.16 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2ksn h LEU 88 CO -0.01 -0.46 0.39 0.00 0.09 0.00 0.00 178.44 178.46 2ksn h ALA 89 N -0.08 0.87 -0.65 1.53 0.00 -1.54 -0.46 119.26 118.94 2ksn h ALA 89 Ca 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2ksn h ALA 89 Cb 0.63 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2ksn h ALA 89 CO -0.16 0.37 0.20 1.96 0.00 0.00 0.00 179.25 181.61 2ksn h GLN 90 N 0.93 1.00 -0.04 0.00 1.08 -0.99 -0.80 115.11 116.30 2ksn h GLN 90 Ca 0.24 -0.20 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 2ksn h GLN 90 Cb 0.01 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 2ksn h GLN 90 CO -0.04 0.86 -0.43 0.00 -0.95 0.00 0.00 178.83 178.27 2ksn h ALA 91 N 1.25 1.23 0.52 3.87 0.00 -0.41 -0.75 119.26 124.96 2ksn h ALA 91 Ca 0.21 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2ksn h ALA 91 Cb 0.29 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ksn h ALA 91 CO -0.01 0.56 -0.25 0.82 0.00 0.00 0.00 179.25 180.37 2ksn h ILE 92 N 0.06 0.00 0.07 0.00 2.04 -0.48 -0.79 117.51 118.43 2ksn h ILE 92 Ca 0.00 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.40 2ksn h ILE 92 Cb 0.78 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2ksn h ILE 92 CO 0.06 0.00 -0.41 0.40 0.00 0.00 0.00 178.15 178.20 2ksn h ILE 93 N -1.19 0.18 0.00 -0.67 1.08 -1.18 -1.92 117.51 113.81 2ksn h ILE 93 Ca -0.07 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2ksn h ILE 93 Cb 0.54 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2ksn h ILE 93 CO 0.12 0.00 -0.10 -0.78 -0.69 0.00 0.00 178.15 176.70 2ksn h ASP 94 N -0.61 0.00 0.63 1.72 1.82 -1.08 -2.13 116.42 116.78 2ksn h ASP 94 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 2ksn h ASP 94 Cb 0.66 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.67 2ksn h ASP 94 CO -0.26 0.10 0.00 1.23 -1.61 0.00 0.00 179.24 178.70 2ksn h GLY 95 N 0.81 0.00 -2.10 -0.78 0.00 -0.30 -0.69 103.07 100.01 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 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 2ksn n ALA 96 N -2.04 2.42 -0.97 3.60 0.00 -0.81 -4.91 120.51 117.80 2ksn n ALA 96 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2ksn n ALA 96 Cb 0.21 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2ksn n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ksn n ASN 97 N 1.36 -3.29 -4.75 0.00 4.13 -0.26 -4.89 115.26 107.56 2ksn n ASN 97 Ca 0.17 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 56.03 2ksn n ASN 97 Cb 0.57 -1.44 -0.05 0.00 -1.54 0.00 0.00 39.78 37.33 2ksn n ASN 97 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2ksn s ILE 98 N -1.89 4.44 0.23 2.41 1.09 -1.12 -4.64 121.20 121.71 2ksn s ILE 98 Ca 0.00 1.89 0.00 0.00 -1.10 0.00 0.00 60.65 61.44 2ksn s ILE 98 Cb 0.00 -4.23 -0.04 0.00 -1.06 0.00 0.00 42.46 37.12 2ksn s ILE 98 CO 0.00 0.41 0.14 0.42 -0.10 0.00 0.00 174.94 175.81 2ksn s THR 99 N -0.52 0.13 -0.19 2.92 -4.23 -0.99 -3.14 115.64 109.62 2ksn s THR 99 Ca 0.41 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 2ksn s THR 99 Cb -0.23 -2.53 0.10 0.00 1.34 0.00 0.00 72.50 71.18 2ksn s THR 99 CO 0.28 0.00 0.31 -0.22 -0.54 0.00 0.00 174.62 174.45 2ksn s LEU 100 N -3.23 -0.40 0.47 4.79 1.98 -1.20 -1.41 118.68 119.68 2ksn s LEU 100 Ca 0.39 0.33 0.32 0.00 -2.89 0.00 0.00 54.13 52.27 2ksn s LEU 100 Cb 0.07 0.84 1.53 0.00 0.66 0.00 0.00 46.19 49.28 2ksn s LEU 100 CO 0.14 -0.28 1.96 1.55 -1.89 0.00 0.00 176.35 177.83 2ksn h PRO 101 N 8.25 0.00 0.00 0.98 0.13 -1.70 -1.59 132.00 138.06 2ksn h PRO 101 Ca -0.17 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.90 2ksn h PRO 101 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2ksn h PRO 101 CO 0.21 0.00 -0.32 0.45 -0.23 0.00 0.00 178.00 178.11 2ksn h HIS 102 N 0.00 0.00 -0.15 1.56 3.86 -1.88 -3.43 115.15 115.12 2ksn h HIS 102 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2ksn h HIS 102 Cb 0.23 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2ksn h HIS 102 CO 0.00 0.32 -0.06 0.41 0.86 0.00 0.00 177.93 179.46 2ksn n GLY 103 N 1.17 0.62 3.85 2.45 0.00 -0.60 -4.72 105.19 107.96 2ksn n GLY 103 Ca 0.03 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.06 3.75 -0.11 4.61 0.00 -1.26 -3.16 121.76 123.52 2ksn s ALA 104 Ca 0.00 -0.35 0.25 0.00 0.00 0.00 0.00 51.96 51.86 2ksn s ALA 104 Cb 0.00 -2.27 0.72 0.00 0.00 0.00 0.00 23.12 21.58 2ksn s ALA 104 CO 0.00 0.54 1.74 1.25 0.00 0.00 0.00 175.76 179.29 2ksn h LEU 105 N 4.50 0.00 -1.93 0.00 7.12 -1.91 -3.19 115.31 119.90 2ksn h LEU 105 Ca -0.52 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.49 2ksn h LEU 105 Cb 1.21 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 2ksn h LEU 105 CO 0.62 0.12 0.00 0.35 -0.13 0.00 0.00 178.44 179.41 2ksn n THR 106 N -3.18 1.02 -3.77 1.05 -2.24 -1.26 -4.77 114.28 101.12 2ksn n THR 106 Ca 0.02 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 2ksn n THR 106 Cb 0.47 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 2ksn n THR 106 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ksn s GLU 107 N -1.71 0.46 -0.15 -0.78 2.02 -1.21 0.68 118.70 118.02 2ksn s GLU 107 Ca 0.28 0.17 -0.13 0.00 0.02 0.00 0.00 54.97 55.31 2ksn s GLU 107 Cb 0.18 0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.67 2ksn s GLU 107 CO 0.13 -0.09 0.39 0.00 0.02 0.00 0.00 175.26 175.71 2ksn s TYR 109 N 0.30 2.74 0.25 0.00 2.02 -0.50 -0.16 117.35 122.00 2ksn s TYR 109 Ca -0.01 -1.37 -0.16 0.00 -0.37 0.00 0.00 57.07 55.16 2ksn s TYR 109 Cb -0.03 -1.88 -0.08 0.00 -0.40 0.00 0.00 41.96 39.57 2ksn s TYR 109 CO -0.01 -0.65 0.68 0.34 -1.57 0.00 0.00 175.55 174.34 2ksn s ASP 110 N 1.01 6.86 0.60 2.29 -1.08 0.37 -2.34 116.67 124.38 2ksn s ASP 110 Ca -0.02 1.25 0.30 0.00 -0.52 0.00 0.00 52.55 53.57 2ksn s ASP 110 Cb -0.15 -2.36 1.76 0.00 -1.46 0.00 0.00 42.92 40.72 2ksn s ASP 110 CO -0.05 -0.05 2.15 1.05 0.52 0.00 0.00 175.17 178.78 2ksn h GLU 111 N 2.92 0.00 0.00 4.34 4.11 -1.87 0.21 114.58 124.29 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 0.66 0.00 0.00 1.28 0.07 0.00 0.00 179.01 181.02 2ksn n LEU 112 N -3.69 0.00 -0.06 3.06 4.77 -1.26 -4.83 117.00 114.98 2ksn n LEU 112 Ca -0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2ksn n LEU 112 Cb 0.25 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2ksn n LEU 112 CO 0.26 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2ksn n GLY 113 N 0.77 1.29 3.79 -0.72 0.00 0.71 -5.10 105.19 105.93 2ksn n GLY 113 Ca 0.16 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.29 5.41 -0.00 1.61 0.02 -0.92 -4.93 114.94 113.82 2ksn s ASN 114 Ca 0.00 -0.25 0.00 0.00 -1.02 0.00 0.00 52.86 51.60 2ksn s ASN 114 Cb 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 41.25 39.92 2ksn s ASN 114 CO 0.00 0.01 0.00 0.00 0.02 0.00 0.00 177.10 177.13 2ksn s ARG 115 N -3.51 0.00 -0.10 -0.60 1.70 -1.01 -0.48 118.95 114.95 2ksn s ARG 115 Ca 0.32 0.01 0.02 0.00 -0.47 0.00 0.00 55.73 55.61 2ksn s ARG 115 Cb -0.09 -0.03 0.01 0.00 -0.57 0.00 0.00 34.95 34.28 2ksn s ARG 115 CO 0.24 -0.01 -0.17 0.71 -1.08 0.00 0.00 175.30 174.99 2ksn s TYR 116 N 0.09 1.98 -0.15 5.89 2.02 0.78 -3.91 117.35 124.05 2ksn s TYR 116 Ca -0.01 -0.86 0.02 0.00 -0.37 0.00 0.00 57.07 55.85 2ksn s TYR 116 Cb -0.01 -1.40 0.02 0.00 -0.40 0.00 0.00 41.96 40.17 2ksn s TYR 116 CO -0.00 -0.41 -0.19 -0.65 -1.57 0.00 0.00 175.55 172.72 2ksn s GLN 117 N 0.74 2.79 -0.24 -0.62 -1.52 -1.26 -0.90 119.66 118.65 2ksn s GLN 117 Ca -0.12 -0.76 -0.09 0.00 -1.95 0.00 0.00 55.36 52.44 2ksn s GLN 117 Cb -0.16 -2.36 -0.04 0.00 -0.22 0.00 0.00 33.01 30.23 2ksn s GLN 117 CO 0.02 -0.12 0.12 -1.17 -0.25 0.00 0.00 175.29 173.89 2ksn s LEU 118 N 1.11 3.83 0.68 2.90 2.96 0.21 -4.68 118.68 125.69 2ksn s LEU 118 Ca -0.01 -0.02 -0.14 0.00 -0.22 0.00 0.00 54.13 53.74 2ksn s LEU 118 Cb -0.14 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.53 2ksn s LEU 118 CO -0.07 0.03 1.11 -2.84 -1.32 0.00 0.00 176.35 173.26 2ksn s PRO 119 N 1.26 2.69 0.46 0.98 0.02 -1.26 -2.98 135.00 136.17 2ksn s PRO 119 Ca 0.06 1.37 0.32 0.00 0.02 0.00 0.00 61.00 62.76 2ksn s PRO 119 Cb -0.14 -1.94 1.48 0.00 0.02 0.00 0.00 34.50 33.91 2ksn s PRO 119 CO 0.05 -1.34 1.95 -0.39 -0.33 0.00 0.00 177.00 176.94 2ksn h VAL 120 N -0.16 0.00 0.00 3.83 -1.51 -1.89 -3.30 116.25 113.21 2ksn h VAL 120 Ca -0.46 -0.24 -0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2ksn h VAL 120 Cb 1.25 1.08 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2ksn h VAL 120 CO 0.53 0.00 -0.01 0.10 -1.23 0.00 0.00 177.57 176.97 2ksn h TYR 121 N 0.00 0.00 -0.06 5.19 -0.00 -1.92 0.33 116.97 120.51 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 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.00 2ksn h TYR 121 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.16 178.17 2ksn n LEU 123 N 0.62 1.02 -4.13 0.00 4.77 -0.45 -5.03 117.00 113.79 2ksn n LEU 123 Ca 0.07 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.72 2ksn n LEU 123 Cb 0.30 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.25 2ksn n LEU 123 CO 0.07 0.17 -0.43 0.00 -1.33 0.00 0.00 177.39 175.87 2ksn s ALA 124 N -1.48 2.63 0.40 -1.18 0.00 0.11 -5.01 121.76 117.22 2ksn s ALA 124 Ca 0.00 -1.62 0.11 0.00 0.00 0.00 0.00 51.96 50.45 2ksn s ALA 124 Cb 0.00 -1.65 0.92 0.00 0.00 0.00 0.00 23.12 22.38 2ksn s ALA 124 CO 0.00 -1.02 1.96 -1.35 0.00 0.00 0.00 175.76 175.35 2ksn h PRO 125 N 7.91 0.53 0.00 0.00 0.11 -1.90 -3.41 132.00 135.24 2ksn h PRO 125 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2ksn h PRO 125 Cb 1.07 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2ksn h PRO 125 CO 0.53 0.35 0.00 -0.35 -0.21 0.00 0.00 178.00 178.32 2ksn n PRO 126 N -4.48 2.45 -3.69 1.05 -0.04 -1.26 -4.67 135.00 124.35 2ksn n PRO 126 Ca 0.11 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.34 2ksn n PRO 126 Cb 0.34 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.83 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 0.00 -4.93 -3.42 0.52 -0.00 -1.26 -4.96 119.36 105.31 2ksn n ILE 127 Ca 0.00 -0.65 -0.15 0.00 -0.00 0.00 0.00 62.75 61.94 2ksn n ILE 127 Cb 0.00 -3.96 -0.10 0.00 -0.00 0.00 0.00 39.64 35.57 2ksn n ILE 127 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2ksn s ASN 128 N -4.13 1.13 0.02 4.38 3.84 -1.26 -5.03 114.94 113.90 2ksn s ASN 128 Ca 0.12 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 52.92 2ksn s ASN 128 Cb -0.04 0.64 0.00 0.00 -0.55 0.00 0.00 41.25 41.31 2ksn s ASN 128 CO 0.83 -0.34 0.00 0.80 -2.79 0.00 0.00 177.10 175.60 2ksn n MET 129 N 5.33 -2.90 -0.04 0.43 0.00 -1.26 -5.05 117.12 113.63 2ksn n MET 129 Ca -0.04 2.32 -0.04 0.00 0.00 0.00 0.00 57.70 59.94 2ksn n MET 129 Cb 0.49 -2.77 -0.01 0.00 0.00 0.00 0.00 33.22 30.93 2ksn n MET 129 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2ksn n ILE 130 N 1.01 0.70 -3.72 1.12 -0.00 -1.26 -4.79 119.36 112.43 2ksn n ILE 130 Ca 0.00 0.32 -0.34 0.00 -0.00 0.00 0.00 62.75 62.73 2ksn n ILE 130 Cb 0.00 -1.86 -0.08 0.00 -0.00 0.00 0.00 39.64 37.70 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 -1.87 2.93 0.91 0.38 2.02 -1.26 -5.05 118.70 116.76 2ksn s GLU 131 Ca -0.13 -3.12 0.00 0.00 0.02 0.00 0.00 54.97 51.75 2ksn s GLU 131 Cb 0.02 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.46 2ksn s GLU 131 CO 0.19 -1.24 0.00 0.39 0.02 0.00 0.00 175.26 174.62 2ksn n GLU 132 N 2.53 -1.82 0.23 1.61 1.02 -1.26 -4.37 120.64 118.57 2ksn n GLU 132 Ca 0.18 1.20 -0.09 0.00 -0.02 0.00 0.00 57.16 58.43 2ksn n GLU 132 Cb 0.37 -2.22 -0.04 0.00 -0.02 0.00 0.00 31.44 29.53 2ksn n GLU 132 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2ksn h LYS 133 N 0.00 -0.56 0.00 3.49 6.56 -1.96 -3.44 116.57 120.66 2ksn h LYS 133 Ca 0.02 0.04 -0.13 0.00 -1.06 0.00 0.00 60.65 59.52 2ksn h LYS 133 Cb 0.82 0.13 -0.11 0.00 -0.57 0.00 0.00 32.23 32.50 2ksn h LYS 133 CO 0.01 -0.37 -0.04 -1.13 -2.06 0.00 0.00 179.45 175.85 2ksn n SER 134 N -3.69 -1.35 -0.05 0.86 3.41 -1.26 -4.87 113.62 106.67 2ksn n SER 134 Ca -0.07 -1.92 -0.08 0.00 -0.26 0.00 0.00 58.87 56.53 2ksn n SER 134 Cb 0.23 0.91 -0.15 0.00 -0.26 0.00 0.00 64.21 64.95 2ksn n SER 134 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ksn n ASP 135 N -0.58 0.46 0.00 4.04 9.92 -1.26 -4.50 116.55 124.63 2ksn n ASP 135 Ca -0.16 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2ksn n ASP 135 Cb 0.72 0.48 0.00 0.00 -0.64 0.00 0.00 41.12 41.68 2ksn n ASP 135 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2ksn n ILE 136 N -2.88 0.00 -0.46 0.53 2.08 -1.26 -4.08 119.36 113.29 2ksn n ILE 136 Ca -0.23 0.40 -0.01 0.00 0.56 0.00 0.00 62.75 63.46 2ksn n ILE 136 Cb 1.07 -0.98 -0.02 0.00 -0.75 0.00 0.00 39.64 38.97 2ksn n ILE 136 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2ksn n GLU 137 N -0.18 0.91 -2.68 0.38 -0.58 -1.26 -4.17 120.64 113.06 2ksn n GLU 137 Ca 0.00 -0.11 -0.33 0.00 -0.42 0.00 0.00 57.16 56.30 2ksn n GLU 137 Cb 0.00 -1.20 -0.01 0.00 -0.57 0.00 0.00 31.44 29.66 2ksn n GLU 137 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2ksn n THR 138 N 1.73 4.10 1.40 2.62 -1.04 -1.26 -4.67 114.28 117.16 2ksn n THR 138 Ca 0.05 -5.53 0.14 0.00 -2.04 0.00 0.00 64.05 56.67 2ksn n THR 138 Cb 0.45 -1.42 0.45 0.00 -1.82 0.00 0.00 70.33 67.99 2ksn n THR 138 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2ksn n LEU 139 N -0.24 1.62 -0.27 -4.42 7.94 -1.26 -4.90 117.00 115.47 2ksn n LEU 139 Ca 0.40 -0.53 -0.03 0.00 -1.11 0.00 0.00 56.01 54.74 2ksn n LEU 139 Cb 0.36 -0.02 -0.00 0.00 0.53 0.00 0.00 43.42 44.29 2ksn n LEU 139 CO 0.42 0.27 -0.03 -0.67 -1.11 0.00 0.00 177.39 176.27 2ksn n ASP 140 N 0.20 -1.88 -0.34 1.96 2.03 -1.26 -5.28 116.55 111.98 2ksn n ASP 140 Ca 0.17 0.01 0.04 0.00 0.52 0.00 0.00 54.79 55.53 2ksn n ASP 140 Cb 0.38 -1.04 0.03 0.00 -0.72 0.00 0.00 41.12 39.78 2ksn n ASP 140 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58