#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksn s LEU 15 N 0.00 1.58 -0.88 -3.43 2.01 -1.26 -5.07 118.68 111.64 2ksn s LEU 15 Ca 0.00 -0.41 -0.18 0.00 0.01 0.00 0.00 54.13 53.54 2ksn s LEU 15 Cb 0.00 -1.05 0.14 0.00 0.01 0.00 0.00 46.19 45.29 2ksn s LEU 15 CO 0.00 -0.04 1.04 0.20 1.01 0.00 0.00 176.35 178.56 2ksn s ASN 16 N 1.30 6.59 0.70 2.29 0.01 -1.26 -4.98 114.94 119.59 2ksn s ASN 16 Ca -0.00 -2.02 -0.16 0.00 -0.71 0.00 0.00 52.86 49.97 2ksn s ASN 16 Cb -0.14 -2.37 0.02 0.00 0.41 0.00 0.00 41.25 39.18 2ksn s ASN 16 CO -0.06 -1.03 1.20 -1.61 -1.51 0.00 0.00 177.10 174.09 2ksn s GLU 17 N 2.44 2.36 -0.32 -0.60 0.41 -1.26 -4.92 118.70 116.81 2ksn s GLU 17 Ca 0.29 1.72 0.05 0.00 -0.41 0.00 0.00 54.97 56.62 2ksn s GLU 17 Cb -0.07 -1.86 0.57 0.00 -1.78 0.00 0.00 34.13 30.98 2ksn s GLU 17 CO -0.07 -1.66 1.68 0.27 -0.49 0.00 0.00 175.26 174.99 2ksn n ASN 18 N -2.50 3.94 -1.82 -0.19 0.23 -1.26 -4.65 115.26 109.00 2ksn n ASN 18 Ca 0.13 -3.15 -0.08 0.00 -0.53 0.00 0.00 54.58 50.96 2ksn n ASN 18 Cb 0.50 -0.74 -0.11 0.00 -2.08 0.00 0.00 39.78 37.35 2ksn n ASN 18 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2ksn n SER 19 N -0.47 5.25 0.00 0.53 7.64 -1.26 -4.81 113.62 120.50 2ksn n SER 19 Ca 0.41 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2ksn n SER 19 Cb 1.33 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2ksn n SER 19 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2ksn n GLU 20 N 2.15 0.00 -1.64 1.43 2.13 -1.26 -4.47 120.64 118.98 2ksn n GLU 20 Ca 0.28 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2ksn n GLU 20 Cb 0.77 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.48 2ksn n GLU 20 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ksn n GLY 21 N 0.00 0.97 2.79 8.31 0.00 -1.22 -4.99 105.19 111.05 2ksn n GLY 21 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.80 4.48 -0.40 2.61 -2.24 -1.26 -4.50 114.28 111.17 2ksn n THR 22 Ca 0.00 -5.04 0.00 0.00 -2.27 0.00 0.00 64.05 56.74 2ksn n THR 22 Cb 0.33 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 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 -0.34 1.03 2.62 3.38 0.00 -1.26 -5.07 105.19 105.55 2ksn n GLY 23 Ca 0.49 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 -0.10 0.00 1.61 1.01 -1.26 -4.95 120.40 114.71 2ksn s VAL 24 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2ksn s VAL 24 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2ksn s VAL 24 CO 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 175.10 174.84 2ksn n ALA 25 N 5.28 0.00 0.07 5.51 0.00 -1.26 -3.38 120.51 126.73 2ksn n ALA 25 Ca -0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 2ksn n ALA 25 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 2ksn n ALA 25 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ksn h LEU 26 N 0.00 -0.22 0.00 0.00 4.07 -1.94 -3.40 115.31 113.82 2ksn h LEU 26 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2ksn h LEU 26 Cb 0.00 0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2ksn h LEU 26 CO 0.00 0.20 0.00 0.61 -1.08 0.00 0.00 178.44 178.17 2ksn n GLY 27 N 1.08 0.20 0.35 0.83 0.00 -1.25 -4.66 105.19 101.73 2ksn n GLY 27 Ca -0.03 0.61 0.12 0.00 0.00 0.00 0.00 46.02 46.72 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 0.30 -6.22 1.61 -0.00 -1.81 -3.23 114.38 105.03 2ksn h ARG 28 Ca 0.00 -0.02 -0.54 0.00 -0.00 0.00 0.00 59.98 59.42 2ksn h ARG 28 Cb 0.00 -0.07 -0.07 0.00 -0.00 0.00 0.00 29.97 29.83 2ksn h ARG 28 CO 0.00 0.20 -0.59 0.54 -0.00 0.00 0.00 179.97 180.12 2ksn s ASN 29 N -6.34 5.09 -0.45 0.08 4.22 -1.26 -0.71 114.94 115.58 2ksn s ASN 29 Ca -0.07 -0.39 -0.29 0.00 -2.14 0.00 0.00 52.86 49.97 2ksn s ASN 29 Cb 0.19 -1.17 0.03 0.00 1.28 0.00 0.00 41.25 41.58 2ksn s ASN 29 CO 0.74 0.00 1.12 -1.58 -2.04 0.00 0.00 177.10 175.34 2ksn s GLN 30 N -3.58 3.78 0.00 3.55 0.74 -1.25 -4.75 119.66 118.15 2ksn s GLN 30 Ca 0.31 0.64 0.00 0.00 0.05 0.00 0.00 55.36 56.37 2ksn s GLN 30 Cb -0.08 -3.88 0.00 0.00 1.10 0.00 0.00 33.01 30.16 2ksn s GLN 30 CO 0.22 -1.28 0.00 -2.30 -0.55 0.00 0.00 175.29 171.38 2ksn n PRO 31 N 7.62 0.53 -1.64 1.67 -0.02 -1.26 -4.87 135.00 137.03 2ksn n PRO 31 Ca 0.12 0.00 -0.47 0.00 -2.02 0.00 0.00 63.50 61.12 2ksn n PRO 31 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.93 2ksn n PRO 31 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ksn n LEU 32 N 0.00 2.58 -4.55 2.45 7.94 -1.26 -4.64 117.00 119.52 2ksn n LEU 32 Ca 0.00 1.12 -0.45 0.00 -1.11 0.00 0.00 56.01 55.57 2ksn n LEU 32 Cb 0.00 -1.35 -0.04 0.00 0.53 0.00 0.00 43.42 42.56 2ksn n LEU 32 CO 0.00 -0.65 1.85 2.29 -1.11 0.00 0.00 177.39 179.78 2ksn n LYS 33 N 2.58 1.65 0.02 1.96 -0.00 -1.24 -4.74 118.16 118.40 2ksn n LYS 33 Ca 0.15 0.44 0.11 0.00 -0.00 0.00 0.00 58.31 59.01 2ksn n LYS 33 Cb 0.27 -3.02 -0.13 0.00 -0.00 0.00 0.00 35.03 32.15 2ksn n LYS 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2ksn n LYS 34 N 8.62 0.64 -4.07 -1.58 4.76 -0.31 -4.97 118.16 121.24 2ksn n LYS 34 Ca 0.34 -0.12 -0.24 0.00 -2.87 0.00 0.00 58.31 55.42 2ksn n LYS 34 Cb 0.39 -1.59 -0.07 0.00 -1.84 0.00 0.00 35.03 31.91 2ksn n LYS 34 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2ksn s GLU 35 N -3.48 2.26 0.26 1.97 2.02 -1.26 -5.07 118.70 115.39 2ksn s GLU 35 Ca -0.06 -1.82 0.08 0.00 0.02 0.00 0.00 54.97 53.20 2ksn s GLU 35 Cb 0.13 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 2ksn s GLU 35 CO 0.88 -0.13 0.10 -1.59 0.02 0.00 0.00 175.26 174.54 2ksn s LYS 36 N -3.93 2.61 0.08 1.61 -2.85 -1.26 -4.80 119.74 111.20 2ksn s LYS 36 Ca 0.42 -1.23 -0.36 0.00 -1.00 0.00 0.00 55.97 53.80 2ksn s LYS 36 Cb 0.03 -2.37 -0.15 0.00 -2.06 0.00 0.00 37.83 33.28 2ksn s LYS 36 CO 0.23 0.39 1.49 -2.30 0.10 0.00 0.00 175.35 175.26 2ksn n PRO 37 N -1.01 1.59 -4.20 1.78 -0.02 -1.26 -4.93 135.00 126.94 2ksn n PRO 37 Ca -0.07 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 2ksn n PRO 37 Cb 0.58 -2.28 -0.14 0.00 -0.02 0.00 0.00 33.50 31.64 2ksn n PRO 37 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2ksn s LYS 38 N 1.07 3.34 0.00 -0.52 2.20 -0.06 -4.44 119.74 121.34 2ksn s LYS 38 Ca 0.84 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.78 2ksn s LYS 38 Cb -0.84 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 2ksn s LYS 38 CO 0.45 -0.07 0.14 -2.67 -0.36 0.00 0.00 175.35 172.84 2ksn n TRP 39 N 4.36 0.00 -3.74 4.03 4.27 -1.26 -3.93 117.44 121.18 2ksn n TRP 39 Ca -0.18 -0.05 -0.09 0.00 -3.89 0.00 0.00 57.50 53.29 2ksn n TRP 39 Cb 0.51 0.23 -0.03 0.00 -1.36 0.00 0.00 31.31 30.67 2ksn n TRP 39 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2ksn s LYS 40 N 0.00 1.51 0.09 -2.67 0.00 -1.26 -4.55 119.74 112.86 2ksn s LYS 40 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 55.97 54.80 2ksn s LYS 40 Cb 0.00 0.56 -0.07 0.00 0.00 0.00 0.00 37.83 38.32 2ksn s LYS 40 CO 0.00 -0.66 1.40 -1.12 0.00 0.00 0.00 175.35 174.97 2ksn s SER 41 N -2.88 6.83 0.40 0.03 0.01 -1.26 -4.90 113.70 111.93 2ksn s SER 41 Ca 0.09 2.28 0.26 0.00 1.31 0.00 0.00 55.95 59.89 2ksn s SER 41 Cb -0.03 -2.58 0.73 0.00 0.21 0.00 0.00 66.02 64.35 2ksn s SER 41 CO -0.00 -0.67 1.74 -0.78 0.41 0.00 0.00 173.24 173.93 2ksn h ASP 42 N 7.09 0.00 -2.33 2.44 3.58 -2.00 -3.29 116.42 121.91 2ksn h ASP 42 Ca -0.41 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.45 2ksn h ASP 42 Cb 1.20 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.86 2ksn h ASP 42 CO 0.87 0.00 -0.89 0.00 -2.88 0.00 0.00 179.24 176.34 2ksn n TYR 43 N -2.83 0.72 0.27 0.28 9.36 -1.26 -4.96 117.16 118.73 2ksn n TYR 43 Ca 0.03 -3.70 0.12 0.00 3.32 0.00 0.00 57.90 57.67 2ksn n TYR 43 Cb 0.43 -0.22 0.75 0.00 -0.63 0.00 0.00 39.34 39.66 2ksn n TYR 43 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2ksn h PRO 44 N 4.80 0.00 0.00 2.98 0.11 -1.96 -3.47 132.00 134.46 2ksn h PRO 44 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2ksn h PRO 44 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2ksn h PRO 44 CO 0.54 0.08 0.00 -1.33 -0.21 0.00 0.00 178.00 177.07 2ksn n MET 45 N -3.92 0.00 -4.36 1.05 2.81 -1.26 -4.21 117.12 107.24 2ksn n MET 45 Ca -0.02 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.58 2ksn n MET 45 Cb 0.17 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.62 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 0.00 1.63 0.23 2.03 -4.23 -1.26 -3.67 115.64 110.36 2ksn s THR 46 Ca 0.00 -1.78 -0.03 0.00 -1.18 0.00 0.00 61.69 58.70 2ksn s THR 46 Cb 0.00 -2.41 0.03 0.00 1.34 0.00 0.00 72.50 71.46 2ksn s THR 46 CO 0.00 0.00 1.63 -2.24 -0.54 0.00 0.00 174.62 173.47 2ksn h ASP 47 N 1.23 0.70 -0.83 3.99 2.03 -1.99 -1.05 116.42 120.50 2ksn h ASP 47 Ca -0.42 -0.26 0.04 0.00 -0.73 0.00 0.00 57.03 55.67 2ksn h ASP 47 Cb 1.29 -0.19 -0.05 0.00 -0.83 0.00 0.00 39.33 39.55 2ksn h ASP 47 CO 0.69 0.94 0.53 1.23 -1.03 0.00 0.00 179.24 181.59 2ksn h GLY 48 N 0.99 1.22 1.31 7.15 0.00 -1.96 0.45 103.07 112.24 2ksn h GLY 48 Ca 0.08 -0.39 -0.23 0.00 0.00 0.00 0.00 47.33 46.78 2ksn h GLY 48 CO 0.06 0.31 -0.87 1.46 0.00 0.00 0.00 176.54 177.50 2ksn h GLN 49 N 1.00 0.65 0.04 4.80 1.08 -1.75 -2.52 115.11 118.41 2ksn h GLN 49 Ca 0.34 -0.60 0.03 0.00 -1.45 0.00 0.00 58.65 56.98 2ksn h GLN 49 Cb 0.07 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 2ksn h GLN 49 CO -0.14 1.21 -0.26 1.25 -0.95 0.00 0.00 178.83 179.94 2ksn h LEU 50 N 0.41 -0.77 -0.21 1.46 5.85 -0.25 0.33 115.31 122.13 2ksn h LEU 50 Ca -0.07 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2ksn h LEU 50 Cb 1.49 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 2ksn h LEU 50 CO 0.17 -0.34 0.05 0.08 -0.34 0.00 0.00 178.44 178.06 2ksn h ARG 51 N -0.43 0.34 -0.45 1.25 0.11 -1.02 0.19 114.38 114.36 2ksn h ARG 51 Ca 0.05 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2ksn h ARG 51 Cb 0.49 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.51 2ksn h ARG 51 CO -0.20 0.45 0.28 1.03 0.10 0.00 0.00 179.97 181.63 2ksn h SER 52 N 0.16 0.53 0.63 0.08 0.87 -1.27 -2.25 113.55 112.31 2ksn h SER 52 Ca 0.07 -0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 2ksn h SER 52 Cb 0.27 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2ksn h SER 52 CO 0.00 0.42 -0.64 0.11 -0.53 0.00 0.00 176.83 176.19 2ksn h LYS 53 N 0.60 0.01 -0.89 2.24 1.79 -0.28 -2.27 116.57 117.77 2ksn h LYS 53 Ca 0.16 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.67 2ksn h LYS 53 Cb -0.02 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.57 2ksn h LYS 53 CO -0.03 0.64 0.57 -0.09 -1.08 0.00 0.00 179.45 179.46 2ksn h ARG 54 N 0.01 1.04 0.03 3.15 2.43 -0.06 0.30 114.38 121.28 2ksn h ARG 54 Ca -0.01 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2ksn h ARG 54 Cb 1.13 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2ksn h ARG 54 CO 0.08 0.69 -0.01 0.22 -1.51 0.00 0.00 179.97 179.43 2ksn h ASP 55 N 1.07 -0.04 -0.49 -3.80 3.58 -1.29 -1.15 116.42 114.30 2ksn h ASP 55 Ca 0.37 -0.49 0.07 0.00 0.42 0.00 0.00 57.03 57.40 2ksn h ASP 55 Cb 0.09 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.09 2ksn h ASP 55 CO -0.15 0.49 0.16 -0.08 -2.88 0.00 0.00 179.24 176.78 2ksn h GLU 56 N -0.57 0.31 -0.22 0.28 4.81 -1.09 -1.87 114.58 116.24 2ksn h GLU 56 Ca -0.00 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2ksn h GLU 56 Cb 0.53 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2ksn h GLU 56 CO 0.01 0.21 -0.48 0.74 -0.73 0.00 0.00 179.01 178.75 2ksn h PHE 57 N 0.32 0.73 -0.62 0.92 0.04 -0.48 -2.87 116.94 114.97 2ksn h PHE 57 Ca 0.24 -0.24 0.17 0.00 2.80 0.00 0.00 57.97 60.94 2ksn h PHE 57 Cb 0.27 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 2ksn h PHE 57 CO -0.18 0.96 0.44 -1.49 -0.60 0.00 0.00 178.31 177.45 2ksn h TRP 58 N 0.47 0.07 -0.41 -0.55 -0.00 -0.40 0.48 115.95 115.61 2ksn h TRP 58 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2ksn h TRP 58 Cb 1.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.16 30.14 2ksn h TRP 58 CO 0.04 0.02 0.24 -0.44 -0.00 0.00 0.00 178.44 178.31 2ksn h ASP 59 N 0.06 0.49 0.00 -3.49 3.32 -1.21 -3.27 116.42 112.32 2ksn h ASP 59 Ca 0.30 -0.02 -0.26 0.00 0.02 0.00 0.00 57.03 57.06 2ksn h ASP 59 Cb 1.11 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 2ksn h ASP 59 CO -0.02 0.39 -2.28 0.41 -1.72 0.00 0.00 179.24 176.02 2ksn n THR 60 N -4.44 0.99 -0.04 0.35 -1.04 0.14 -4.37 114.28 105.86 2ksn n THR 60 Ca 0.03 -0.76 -0.08 0.00 -2.04 0.00 0.00 64.05 61.20 2ksn n THR 60 Cb 0.09 -0.33 -0.02 0.00 -1.82 0.00 0.00 70.33 68.25 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 1.29 -0.12 -0.00 2.41 0.00 -0.64 -2.01 119.26 120.18 2ksn h ALA 61 Ca -0.39 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ksn h ALA 61 Cb 1.89 0.47 0.00 0.00 0.00 0.00 0.00 17.79 20.14 2ksn h ALA 61 CO 0.02 -0.66 -0.16 -0.35 0.00 0.00 0.00 179.25 178.10 2ksn n PRO 62 N -5.36 0.37 0.00 0.00 -0.04 -1.26 -3.14 135.00 125.57 2ksn n PRO 62 Ca -0.01 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2ksn n PRO 62 Cb 0.28 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.21 0.00 -0.07 0.55 0.00 -0.76 -3.61 120.51 115.41 2ksn n ALA 63 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 2ksn n ALA 63 Cb 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 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 8.71 0.00 -3.83 0.00 3.01 -1.26 -4.89 117.46 119.20 2ksn n PHE 64 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 2ksn n PHE 64 Cb 0.00 -0.53 0.02 0.00 -0.01 0.00 0.00 39.48 38.95 2ksn n PHE 64 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2ksn s GLU 65 N -2.27 1.83 0.01 -1.08 0.41 -1.24 -5.17 118.70 111.18 2ksn s GLU 65 Ca -0.20 -1.16 0.03 0.00 -0.41 0.00 0.00 54.97 53.23 2ksn s GLU 65 Cb 0.07 0.52 -0.01 0.00 -1.78 0.00 0.00 34.13 32.93 2ksn s GLU 65 CO 0.28 -0.85 -0.09 0.20 -0.49 0.00 0.00 175.26 174.30 2ksn s GLY 66 N -3.16 0.47 -0.73 -1.39 0.00 -1.26 -4.68 107.32 96.57 2ksn s GLY 66 Ca 0.17 -0.47 -0.26 0.00 0.00 0.00 0.00 44.72 44.17 2ksn s GLY 66 CO 0.08 -0.42 2.08 0.50 0.00 0.00 0.00 173.10 175.34 2ksn s ARG 67 N -0.47 2.33 0.37 2.90 1.81 -1.26 -4.82 118.95 119.80 2ksn s ARG 67 Ca 0.02 0.40 0.14 0.00 -1.72 0.00 0.00 55.73 54.56 2ksn s ARG 67 Cb -0.05 -4.73 0.97 0.00 -0.45 0.00 0.00 34.95 30.70 2ksn s ARG 67 CO -0.00 -3.36 1.80 -0.22 -0.68 0.00 0.00 175.30 172.84 2ksn h LYS 68 N 14.02 0.51 -0.45 3.54 1.63 -2.01 -0.76 116.57 133.05 2ksn h LYS 68 Ca -0.09 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.73 2ksn h LYS 68 Cb 1.10 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.58 2ksn h LYS 68 CO 1.17 0.34 0.30 0.93 -3.45 0.00 0.00 179.45 178.74 2ksn h GLU 69 N 0.53 0.42 0.00 1.90 4.39 -2.05 -1.44 114.58 118.33 2ksn h GLU 69 Ca 0.54 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 60.16 2ksn h GLU 69 Cb 1.17 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2ksn h GLU 69 CO -0.28 0.28 -0.51 0.97 -1.16 0.00 0.00 179.01 178.31 2ksn h ILE 70 N 0.43 0.37 -0.99 3.13 2.10 -1.54 -3.36 117.51 117.66 2ksn h ILE 70 Ca 0.19 -1.56 0.22 0.00 1.08 0.00 0.00 64.86 64.79 2ksn h ILE 70 Cb 0.21 2.08 -0.09 0.00 -1.09 0.00 0.00 36.82 37.93 2ksn h ILE 70 CO -0.05 0.21 0.63 -0.50 -1.08 0.00 0.00 178.15 177.36 2ksn h TRP 71 N 0.00 0.77 -0.47 2.19 -0.00 -1.22 0.36 115.95 117.58 2ksn h TRP 71 Ca -0.02 0.02 0.02 0.00 -0.00 0.00 0.00 58.89 58.92 2ksn h TRP 71 Cb 1.21 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 30.12 2ksn h TRP 71 CO 0.00 0.14 0.31 -0.44 -0.00 0.00 0.00 178.44 178.46 2ksn h ASP 72 N 0.52 0.48 1.06 -3.49 3.32 -1.71 -1.26 116.42 115.34 2ksn h ASP 72 Ca 0.55 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.41 2ksn h ASP 72 Cb 1.20 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2ksn h ASP 72 CO -0.29 0.34 -0.87 0.00 -1.72 0.00 0.00 179.24 176.70 2ksn h ALA 73 N 1.72 0.47 -0.04 3.45 0.00 -0.55 -2.02 119.26 122.30 2ksn h ALA 73 Ca 0.19 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2ksn h ALA 73 Cb 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ksn h ALA 73 CO -0.05 1.08 -0.01 -0.07 0.00 0.00 0.00 179.25 180.20 2ksn h LEU 74 N 0.00 0.08 -1.15 0.00 3.38 -0.82 0.50 115.31 117.29 2ksn h LEU 74 Ca -0.01 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2ksn h LEU 74 Cb 1.63 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2ksn h LEU 74 CO 0.11 0.46 -0.41 0.07 0.09 0.00 0.00 178.44 178.76 2ksn h LYS 75 N -0.30 0.00 -0.34 1.13 2.10 -1.37 -1.75 116.57 116.03 2ksn h LYS 75 Ca 0.01 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.51 2ksn h LYS 75 Cb 0.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 2ksn h LYS 75 CO 0.00 0.41 -0.40 0.00 -2.00 0.00 0.00 179.45 177.46 2ksn h ALA 76 N 1.59 0.65 0.08 0.07 0.00 -1.17 -0.84 119.26 119.65 2ksn h ALA 76 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ksn h ALA 76 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ksn h ALA 76 CO 0.05 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.93 2ksn h ALA 77 N 0.87 -0.11 -0.91 0.00 0.00 -0.62 -1.49 119.26 117.00 2ksn h ALA 77 Ca 0.05 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 54.99 2ksn h ALA 77 Cb 0.96 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2ksn h ALA 77 CO 0.09 -0.36 0.61 0.00 0.00 0.00 0.00 179.25 179.59 2ksn h ALA 78 N 0.36 2.33 -0.18 0.00 0.00 -1.37 0.40 119.26 120.79 2ksn h ALA 78 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ksn h ALA 78 Cb 0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ksn h ALA 78 CO 0.02 -0.62 0.05 1.25 0.00 0.00 0.00 179.25 179.95 2ksn h HIS 79 N 0.33 0.30 0.20 0.00 6.17 -0.66 0.11 115.15 121.59 2ksn h HIS 79 Ca 0.47 -0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.51 2ksn h HIS 79 Cb 1.30 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 31.15 2ksn h HIS 79 CO -0.00 0.39 -0.09 0.00 0.71 0.00 0.00 177.93 178.94 2ksn h ALA 80 N 0.87 -0.26 -0.47 5.26 0.00 -0.19 -3.04 119.26 121.42 2ksn h ALA 80 Ca 0.06 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.90 2ksn h ALA 80 Cb 0.24 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ksn h ALA 80 CO -0.00 -0.43 0.38 0.35 0.00 0.00 0.00 179.25 179.55 2ksn h PHE 81 N -0.71 0.00 0.00 0.00 3.57 0.03 0.45 116.94 120.28 2ksn h PHE 81 Ca -0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2ksn h PHE 81 Cb 0.49 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2ksn h PHE 81 CO 0.05 0.00 -0.14 0.93 -2.23 0.00 0.00 178.31 176.92 2ksn h GLU 82 N 0.00 0.00 -0.61 1.11 4.39 -0.66 0.18 114.58 118.99 2ksn h GLU 82 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2ksn h GLU 82 Cb 0.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2ksn h GLU 82 CO -0.00 0.14 0.00 0.45 -1.16 0.00 0.00 179.01 178.44 2ksn n SER 83 N -4.20 3.21 0.00 1.42 2.88 0.14 -4.86 113.62 112.20 2ksn n SER 83 Ca -0.02 -2.30 0.00 0.00 -1.33 0.00 0.00 58.87 55.22 2ksn n SER 83 Cb 0.21 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2ksn n SER 83 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2ksn n ASN 84 N 0.60 -3.27 -4.58 -3.46 5.15 0.63 -4.92 115.26 105.40 2ksn n ASN 84 Ca 0.16 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.80 2ksn n ASN 84 Cb 0.62 -1.71 -0.04 0.00 -0.53 0.00 0.00 39.78 38.13 2ksn n ASN 84 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2ksn s ASP 85 N -2.14 5.73 0.16 1.20 1.01 -0.09 -4.67 116.67 117.87 2ksn s ASP 85 Ca 0.00 -1.79 -0.06 0.00 0.71 0.00 0.00 52.55 51.41 2ksn s ASP 85 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 2ksn s ASP 85 CO 0.00 -2.31 1.44 -0.74 0.21 0.00 0.00 175.17 173.77 2ksn h HIS 86 N 9.22 0.80 -0.75 4.23 -0.00 -1.87 -2.75 115.15 124.03 2ksn h HIS 86 Ca 0.28 -0.31 0.11 0.00 -0.00 0.00 0.00 60.37 60.45 2ksn h HIS 86 Cb 0.93 -0.14 -0.08 0.00 -0.00 0.00 0.00 27.41 28.12 2ksn h HIS 86 CO 1.29 1.08 0.37 1.05 -0.00 0.00 0.00 177.93 181.72 2ksn h GLU 87 N 0.46 0.57 0.14 5.26 4.11 -1.97 0.28 114.58 123.43 2ksn h GLU 87 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2ksn h GLU 87 Cb 1.20 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2ksn h GLU 87 CO 0.12 0.38 -0.07 -0.07 0.07 0.00 0.00 179.01 179.44 2ksn h LEU 88 N 0.59 -0.16 -0.79 3.06 3.38 -1.94 -2.22 115.31 117.23 2ksn h LEU 88 Ca 0.39 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2ksn h LEU 88 Cb 0.47 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2ksn h LEU 88 CO -0.31 0.14 0.31 0.00 0.09 0.00 0.00 178.44 178.67 2ksn h ALA 89 N 0.33 1.03 -0.54 1.53 0.00 -1.18 -0.82 119.26 119.61 2ksn h ALA 89 Ca -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2ksn h ALA 89 Cb 0.37 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2ksn h ALA 89 CO 0.03 0.66 -0.03 -0.56 0.00 0.00 0.00 179.25 179.35 2ksn h GLN 90 N 1.16 0.96 0.00 0.00 3.07 -0.50 -0.61 115.11 119.18 2ksn h GLN 90 Ca 0.26 -0.30 -0.01 0.00 0.09 0.00 0.00 58.65 58.69 2ksn h GLN 90 Cb 0.22 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 27.69 2ksn h GLN 90 CO -0.02 0.96 -0.06 0.00 0.09 0.00 0.00 178.83 179.81 2ksn h ALA 91 N 1.08 1.00 0.00 0.06 0.00 -0.87 -1.55 119.26 118.99 2ksn h ALA 91 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ksn h ALA 91 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ksn h ALA 91 CO 0.03 0.07 -0.09 0.82 0.00 0.00 0.00 179.25 180.09 2ksn h ILE 92 N 0.00 0.00 0.23 0.00 2.04 -0.62 -2.66 117.51 116.50 2ksn h ILE 92 Ca -0.00 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2ksn h ILE 92 Cb 0.62 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2ksn h ILE 92 CO 0.01 0.00 -0.43 0.40 0.00 0.00 0.00 178.15 178.13 2ksn h ILE 93 N -0.93 0.00 0.00 -0.67 1.08 -1.15 -1.21 117.51 114.62 2ksn h ILE 93 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 2ksn h ILE 93 Cb 0.09 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.83 2ksn h ILE 93 CO 0.00 0.00 -0.19 -0.78 -0.69 0.00 0.00 178.15 176.49 2ksn h ASP 94 N -0.71 0.00 0.96 1.72 3.58 -1.30 -1.28 116.42 119.39 2ksn h ASP 94 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2ksn h ASP 94 Cb 0.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2ksn h ASP 94 CO -0.16 0.19 0.00 0.61 -2.88 0.00 0.00 179.24 177.00 2ksn n GLY 95 N -0.39 -1.40 1.11 -0.78 0.00 -0.88 -2.37 105.19 100.48 2ksn n GLY 95 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2ksn n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ksn n ALA 96 N -1.66 2.38 -0.97 4.61 0.00 -0.51 -4.91 120.51 119.45 2ksn n ALA 96 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2ksn n ALA 96 Cb 0.30 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.38 -3.15 -4.80 0.00 5.15 -1.00 -4.92 115.26 107.92 2ksn n ASN 97 Ca 0.19 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.79 2ksn n ASN 97 Cb 0.57 -1.26 -0.06 0.00 -0.53 0.00 0.00 39.78 38.51 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 -1.97 4.89 0.31 -1.44 1.09 -1.04 -4.44 121.20 118.59 2ksn s ILE 98 Ca 0.00 1.10 0.08 0.00 -1.10 0.00 0.00 60.65 60.73 2ksn s ILE 98 Cb 0.00 -3.85 -0.06 0.00 -1.06 0.00 0.00 42.46 37.49 2ksn s ILE 98 CO 0.00 0.52 -0.08 0.42 -0.10 0.00 0.00 174.94 175.70 2ksn s THR 99 N -0.78 1.91 -0.27 2.92 -4.23 -0.80 -3.45 115.64 110.94 2ksn s THR 99 Ca 0.28 -2.16 -0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2ksn s THR 99 Cb -0.18 -2.53 0.14 0.00 1.34 0.00 0.00 72.50 71.27 2ksn s THR 99 CO 0.16 -0.26 0.36 -0.22 -0.54 0.00 0.00 174.62 174.13 2ksn s LEU 100 N -3.51 -0.58 0.00 4.79 1.98 0.12 -0.88 118.68 120.59 2ksn s LEU 100 Ca 0.31 -0.24 0.17 0.00 -2.89 0.00 0.00 54.13 51.48 2ksn s LEU 100 Cb 0.03 0.94 0.80 0.00 0.66 0.00 0.00 46.19 48.63 2ksn s LEU 100 CO 0.14 -0.34 1.53 -0.81 -1.89 0.00 0.00 176.35 174.98 2ksn n PRO 101 N 5.35 0.12 0.10 0.98 -0.04 -1.15 -2.14 135.00 138.22 2ksn n PRO 101 Ca -0.02 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2ksn n PRO 101 Cb 0.49 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.75 2ksn n PRO 101 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ksn h HIS 102 N 0.00 0.00 -3.25 0.54 3.86 -1.89 -3.33 115.15 111.08 2ksn h HIS 102 Ca 0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 2ksn h HIS 102 Cb 0.23 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.76 2ksn h HIS 102 CO 0.00 0.00 -0.36 0.41 0.86 0.00 0.00 177.93 178.84 2ksn n GLY 103 N 1.29 0.06 3.10 2.45 0.00 -0.91 -4.60 105.19 106.58 2ksn n GLY 103 Ca 0.05 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.04 0.75 -0.31 4.61 0.00 -1.26 -1.17 121.76 121.34 2ksn s ALA 104 Ca 0.25 -0.95 0.20 0.00 0.00 0.00 0.00 51.96 51.47 2ksn s ALA 104 Cb -0.11 0.06 0.28 0.00 0.00 0.00 0.00 23.12 23.35 2ksn s ALA 104 CO 0.31 -0.06 1.56 1.25 0.00 0.00 0.00 175.76 178.83 2ksn h LEU 105 N 4.05 0.00 -2.31 0.00 7.12 -1.91 -3.30 115.31 118.96 2ksn h LEU 105 Ca -0.36 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.57 2ksn h LEU 105 Cb 1.19 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.27 2ksn h LEU 105 CO 0.47 0.19 0.10 0.35 -0.13 0.00 0.00 178.44 179.42 2ksn n THR 106 N -3.15 1.39 -3.61 1.05 -2.24 -1.26 -4.74 114.28 101.71 2ksn n THR 106 Ca 0.03 -0.62 -0.16 0.00 -2.27 0.00 0.00 64.05 61.03 2ksn n THR 106 Cb 0.60 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.90 -0.15 -0.78 2.02 -1.24 -0.05 118.70 117.88 2ksn s GLU 107 Ca 0.21 0.12 -0.14 0.00 0.02 0.00 0.00 54.97 55.19 2ksn s GLU 107 Cb 0.17 0.42 0.04 0.00 0.10 0.00 0.00 34.13 34.86 2ksn s GLU 107 CO 0.05 -0.27 0.41 0.00 0.02 0.00 0.00 175.26 175.47 2ksn s TYR 109 N 0.28 2.78 0.26 0.00 2.02 -0.06 -0.24 117.35 122.39 2ksn s TYR 109 Ca -0.01 -1.45 -0.20 0.00 -0.37 0.00 0.00 57.07 55.04 2ksn s TYR 109 Cb -0.03 -1.92 -0.09 0.00 -0.40 0.00 0.00 41.96 39.53 2ksn s TYR 109 CO -0.00 -0.71 0.77 0.34 -1.57 0.00 0.00 175.55 174.38 2ksn s ASP 110 N 1.16 7.08 0.47 2.29 2.15 -0.05 -1.90 116.67 127.88 2ksn s ASP 110 Ca 0.02 1.49 0.14 0.00 0.43 0.00 0.00 52.55 54.63 2ksn s ASP 110 Cb -0.14 -2.45 1.13 0.00 -0.30 0.00 0.00 42.92 41.16 2ksn s ASP 110 CO -0.08 -0.02 2.07 1.05 -0.17 0.00 0.00 175.17 178.02 2ksn h GLU 111 N 3.23 0.22 -0.40 4.34 4.11 -1.89 -0.90 114.58 123.30 2ksn h GLU 111 Ca -0.48 -0.01 -0.15 0.00 0.07 0.00 0.00 59.36 58.79 2ksn h GLU 111 Cb 1.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2ksn h GLU 111 CO 0.65 0.15 -0.32 -0.07 0.07 0.00 0.00 179.01 179.49 2ksn h LEU 112 N 0.23 0.97 0.00 3.06 3.38 -1.95 -3.46 115.31 117.54 2ksn h LEU 112 Ca 0.13 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2ksn h LEU 112 Cb 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2ksn h LEU 112 CO -0.02 1.21 0.00 0.61 0.09 0.00 0.00 178.44 180.33 2ksn n GLY 113 N 0.08 0.00 3.69 0.83 0.00 -0.37 -5.17 105.19 104.25 2ksn n GLY 113 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2ksn n GLY 113 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ksn s ASN 114 N 0.00 5.00 -0.05 1.61 3.04 -1.03 -4.93 114.94 118.58 2ksn s ASN 114 Ca 0.00 -0.26 0.01 0.00 0.04 0.00 0.00 52.86 52.65 2ksn s ASN 114 Cb 0.00 -1.16 0.02 0.00 -1.54 0.00 0.00 41.25 38.57 2ksn s ASN 114 CO 0.00 0.13 -0.03 -0.60 -3.04 0.00 0.00 177.10 173.55 2ksn s ARG 115 N -2.67 0.76 -0.05 0.43 3.52 -1.26 -0.87 118.95 118.81 2ksn s ARG 115 Ca 0.27 -0.06 0.05 0.00 -0.13 0.00 0.00 55.73 55.86 2ksn s ARG 115 Cb -0.11 -0.84 -0.02 0.00 -1.56 0.00 0.00 34.95 32.42 2ksn s ARG 115 CO 0.19 -0.12 -0.20 0.71 -0.81 0.00 0.00 175.30 175.07 2ksn s TYR 116 N 1.09 2.53 -0.17 5.12 2.02 0.67 -4.68 117.35 123.94 2ksn s TYR 116 Ca -0.08 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.20 2ksn s TYR 116 Cb -0.14 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 39.84 2ksn s TYR 116 CO -0.01 -0.02 -0.17 -0.65 -1.57 0.00 0.00 175.55 173.14 2ksn s GLN 117 N -0.46 2.60 -0.34 -0.62 -1.52 -1.19 -2.16 119.66 115.97 2ksn s GLN 117 Ca 0.05 -0.72 -0.16 0.00 -1.95 0.00 0.00 55.36 52.58 2ksn s GLN 117 Cb -0.12 -2.36 -0.01 0.00 -0.22 0.00 0.00 33.01 30.31 2ksn s GLN 117 CO 0.01 -0.24 0.43 -0.51 -0.25 0.00 0.00 175.29 174.73 2ksn s LEU 118 N 1.38 4.38 0.67 2.90 2.01 0.93 -4.72 118.68 126.23 2ksn s LEU 118 Ca 0.04 -0.12 -0.15 0.00 0.01 0.00 0.00 54.13 53.92 2ksn s LEU 118 Cb -0.13 -2.45 0.01 0.00 0.01 0.00 0.00 46.19 43.62 2ksn s LEU 118 CO -0.12 -0.39 1.12 -2.84 1.01 0.00 0.00 176.35 175.13 2ksn s PRO 119 N 2.18 2.72 0.45 1.29 0.02 -1.26 -0.88 135.00 139.53 2ksn s PRO 119 Ca 0.15 1.41 0.25 0.00 0.02 0.00 0.00 61.00 62.82 2ksn s PRO 119 Cb -0.16 -1.94 0.88 0.00 0.02 0.00 0.00 34.50 33.30 2ksn s PRO 119 CO 0.12 -1.31 1.80 -0.39 -0.33 0.00 0.00 177.00 176.89 2ksn h VAL 120 N -0.05 0.44 -0.39 3.83 -1.51 -1.83 -3.33 116.25 113.41 2ksn h VAL 120 Ca -0.47 -1.10 0.11 0.00 -1.23 0.00 0.00 66.70 64.02 2ksn h VAL 120 Cb 1.25 1.80 -0.02 0.00 -2.13 0.00 0.00 31.29 32.19 2ksn h VAL 120 CO 0.54 0.19 0.29 0.10 -1.23 0.00 0.00 177.57 177.45 2ksn h TYR 121 N 0.00 0.00 -0.02 5.19 -0.00 -1.93 0.16 116.97 120.37 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 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.51 2ksn h TYR 121 CO 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 178.16 177.99 2ksn n LEU 123 N 0.80 0.00 -4.13 0.00 4.77 0.34 -5.09 117.00 113.69 2ksn n LEU 123 Ca 0.13 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.78 2ksn n LEU 123 Cb 0.54 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.48 2ksn n LEU 123 CO 0.20 -0.43 -0.48 0.00 -1.33 0.00 0.00 177.39 175.35 2ksn s ALA 124 N -2.00 2.49 -0.45 -1.18 0.00 0.10 -5.02 121.76 115.70 2ksn s ALA 124 Ca 0.00 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.57 2ksn s ALA 124 Cb 0.00 -1.42 0.57 0.00 0.00 0.00 0.00 23.12 22.27 2ksn s ALA 124 CO 0.00 -0.70 1.80 -0.35 0.00 0.00 0.00 175.76 176.51 2ksn n PRO 125 N 4.58 2.31 0.24 0.00 -0.04 -1.26 -4.48 135.00 136.36 2ksn n PRO 125 Ca -0.18 -3.18 0.15 0.00 -0.04 0.00 0.00 63.50 60.25 2ksn n PRO 125 Cb 0.47 -2.12 0.45 0.00 -0.04 0.00 0.00 33.50 32.26 2ksn n PRO 125 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2ksn h PRO 126 N 1.27 0.00 -2.16 0.54 0.13 -1.95 -3.27 132.00 126.56 2ksn h PRO 126 Ca 0.52 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 65.08 2ksn h PRO 126 Cb 2.09 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 33.05 2ksn h PRO 126 CO 1.02 0.00 0.93 0.44 -0.23 0.00 0.00 178.00 180.16 2ksn n ILE 127 N -3.03 3.87 -0.02 -3.56 -0.00 -1.26 -4.34 119.36 111.01 2ksn n ILE 127 Ca 0.02 -3.41 -0.06 0.00 -0.00 0.00 0.00 62.75 59.30 2ksn n ILE 127 Cb 0.40 -1.71 -0.02 0.00 -0.00 0.00 0.00 39.64 38.31 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 1.05 1.21 -4.25 7.28 2.85 -1.23 -4.85 115.26 117.32 2ksn n ASN 128 Ca 0.52 0.19 -0.43 0.00 -0.11 0.00 0.00 54.58 54.75 2ksn n ASN 128 Cb 0.46 -0.43 -0.05 0.00 1.24 0.00 0.00 39.78 41.00 2ksn n ASN 128 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 2ksn s MET 129 N -2.30 3.28 -0.08 1.20 1.75 -1.26 -4.89 119.30 116.99 2ksn s MET 129 Ca -0.13 -2.53 -0.24 0.00 -1.25 0.00 0.00 55.69 51.55 2ksn s MET 129 Cb 0.03 -4.19 -0.20 0.00 2.84 0.00 0.00 34.83 33.31 2ksn s MET 129 CO 0.17 -1.25 0.85 0.82 -0.65 0.00 0.00 175.02 174.96 2ksn h ILE 130 N 4.89 1.28 -1.74 10.11 5.03 -1.88 -3.41 117.51 131.79 2ksn h ILE 130 Ca 0.07 -1.61 -0.48 0.00 -0.12 0.00 0.00 64.86 62.72 2ksn h ILE 130 Cb 1.00 2.27 -0.00 0.00 -3.03 0.00 0.00 36.82 37.06 2ksn h ILE 130 CO 0.74 0.38 1.56 -1.61 -0.68 0.00 0.00 178.15 178.54 2ksn s GLU 131 N -2.98 2.28 0.00 2.37 2.02 -1.24 -4.89 118.70 116.27 2ksn s GLU 131 Ca -0.15 1.25 0.00 0.00 0.02 0.00 0.00 54.97 56.09 2ksn s GLU 131 Cb -0.01 -4.52 0.00 0.00 0.10 0.00 0.00 34.13 29.70 2ksn s GLU 131 CO 0.57 -3.08 0.00 -0.85 0.02 0.00 0.00 175.26 171.92 2ksn n GLU 132 N 9.03 0.00 0.00 1.61 -0.00 -1.26 -4.94 120.64 125.08 2ksn n GLU 132 Ca 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 57.16 57.48 2ksn n GLU 132 Cb 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 31.44 31.98 2ksn n GLU 132 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2ksn h LYS 133 N 0.00 -0.01 0.00 3.44 3.11 -1.90 -3.42 116.57 117.78 2ksn h LYS 133 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2ksn h LYS 133 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2ksn h LYS 133 CO 0.00 -0.01 0.00 0.45 -2.81 0.00 0.00 179.45 177.08 2ksn n SER 134 N -2.16 0.00 -0.03 4.20 2.88 -1.26 -0.90 113.62 116.35 2ksn n SER 134 Ca -0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 2ksn n SER 134 Cb 0.01 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 2ksn n SER 134 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ksn n ASP 135 N 3.55 0.41 -4.70 -3.46 8.00 -1.26 -5.00 116.55 114.10 2ksn n ASP 135 Ca 0.00 -0.71 -0.43 0.00 0.71 0.00 0.00 54.79 54.37 2ksn n ASP 135 Cb 0.00 0.82 -0.01 0.00 -0.02 0.00 0.00 41.12 41.92 2ksn n ASP 135 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2ksn n ILE 136 N -0.86 1.97 -4.28 0.53 2.08 -0.08 -1.92 119.36 116.81 2ksn n ILE 136 Ca 0.01 -0.49 -0.36 0.00 0.56 0.00 0.00 62.75 62.46 2ksn n ILE 136 Cb 0.08 -1.56 -0.04 0.00 -0.75 0.00 0.00 39.64 37.36 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 0.59 -2.42 -4.10 0.38 4.71 -1.26 -4.91 120.64 113.64 2ksn n GLU 137 Ca 0.05 0.30 -0.22 0.00 -0.01 0.00 0.00 57.16 57.28 2ksn n GLU 137 Cb 0.36 -4.82 -0.17 0.00 -1.01 0.00 0.00 31.44 25.80 2ksn n GLU 137 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2ksn s THR 138 N -3.44 0.60 -0.30 2.62 2.01 -0.81 -5.02 115.64 111.31 2ksn s THR 138 Ca 0.62 -0.12 0.20 0.00 0.31 0.00 0.00 61.69 62.70 2ksn s THR 138 Cb -0.35 -0.64 0.48 0.00 0.01 0.00 0.00 72.50 72.00 2ksn s THR 138 CO 0.95 0.26 1.09 -0.11 -0.69 0.00 0.00 174.62 176.12 2ksn n LEU 139 N 4.34 1.15 -0.01 4.42 7.94 -1.26 -4.77 117.00 128.80 2ksn n LEU 139 Ca -0.20 -3.32 0.01 0.00 -1.11 0.00 0.00 56.01 51.39 2ksn n LEU 139 Cb 0.51 0.41 0.01 0.00 0.53 0.00 0.00 43.42 44.88 2ksn n LEU 139 CO 0.20 1.32 0.47 0.47 -1.11 0.00 0.00 177.39 178.75 2ksn n ASP 140 N -0.45 1.77 -0.87 1.96 8.00 -1.26 -5.30 116.55 120.39 2ksn n ASP 140 Ca 0.06 -1.97 0.12 0.00 0.71 0.00 0.00 54.79 53.71 2ksn n ASP 140 Cb 0.82 -0.04 0.18 0.00 -0.02 0.00 0.00 41.12 42.05 2ksn n ASP 140 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11