#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 4.92 -0.22 -3.43 1.43 -1.26 -5.03 118.68 115.10 2ksn s LEU 15 Ca 0.00 -0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 52.22 2ksn s LEU 15 Cb 0.00 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2ksn s LEU 15 CO 0.00 -0.87 -0.09 0.20 0.23 0.00 0.00 176.35 175.82 2ksn s ASN 16 N 2.61 3.98 0.04 2.29 0.02 -1.26 -4.91 114.94 117.70 2ksn s ASN 16 Ca 0.16 -0.58 0.02 0.00 -1.02 0.00 0.00 52.86 51.43 2ksn s ASN 16 Cb -0.19 -1.65 -0.02 0.00 0.02 0.00 0.00 41.25 39.41 2ksn s ASN 16 CO 0.12 -0.04 -0.07 -0.70 0.02 0.00 0.00 177.10 176.44 2ksn s GLU 17 N 1.39 0.50 0.00 -0.60 2.12 -1.15 -4.83 118.70 116.12 2ksn s GLU 17 Ca 0.04 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.61 2ksn s GLU 17 Cb -0.14 -0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.06 2ksn s GLU 17 CO -0.06 0.02 0.00 -1.71 -0.54 0.00 0.00 175.26 172.97 2ksn n ASN 18 N 1.39 0.00 -2.32 -1.70 5.15 -1.26 -4.21 115.26 112.31 2ksn n ASN 18 Ca -0.22 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.56 2ksn n ASN 18 Cb 0.55 -0.34 -0.12 0.00 -0.53 0.00 0.00 39.78 39.34 2ksn n ASN 18 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2ksn n SER 19 N 0.00 6.04 -4.61 1.20 3.41 -1.22 -4.74 113.62 113.70 2ksn n SER 19 Ca 0.00 -2.68 -0.43 0.00 -0.26 0.00 0.00 58.87 55.50 2ksn n SER 19 Cb 0.00 -1.39 -0.02 0.00 -0.26 0.00 0.00 64.21 62.53 2ksn n SER 19 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2ksn s GLU 20 N 0.45 3.82 0.00 4.33 2.12 -1.26 -2.88 118.70 125.28 2ksn s GLU 20 Ca 0.65 0.67 0.00 0.00 0.36 0.00 0.00 54.97 56.65 2ksn s GLU 20 Cb 0.31 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.86 2ksn s GLU 20 CO -0.06 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 173.91 2ksn n GLY 21 N 4.51 0.67 2.96 -1.50 0.00 -1.26 -5.00 105.19 105.57 2ksn n GLY 21 Ca 0.11 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 2ksn n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ksn s THR 22 N -2.00 -0.64 -1.17 2.61 -1.32 -1.14 -5.08 115.64 106.91 2ksn s THR 22 Ca 0.00 -0.50 -0.23 0.00 -1.21 0.00 0.00 61.69 59.76 2ksn s THR 22 Cb 0.00 -0.50 -0.08 0.00 -1.51 0.00 0.00 72.50 70.41 2ksn s THR 22 CO 0.00 -0.31 1.93 -0.83 -2.21 0.00 0.00 174.62 173.20 2ksn s GLY 23 N 1.80 0.20 0.00 6.08 0.00 -1.26 -4.41 107.32 109.72 2ksn s GLY 23 Ca 0.15 -2.13 0.00 0.00 0.00 0.00 0.00 44.72 42.74 2ksn s GLY 23 CO -0.10 3.54 0.00 -0.62 0.00 0.00 0.00 173.10 175.92 2ksn n VAL 24 N 7.78 0.00 0.02 1.40 0.31 -1.26 -5.11 118.33 121.47 2ksn n VAL 24 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 2ksn n VAL 24 Cb 0.47 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 2ksn n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ksn n ALA 25 N -2.22 0.00 0.00 3.52 0.00 -1.26 -4.93 120.51 115.62 2ksn n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ksn n ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.24 0.00 0.00 0.00 -0.00 -1.26 -2.94 117.00 110.56 2ksn n LEU 26 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 56.01 55.59 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 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 2ksn n GLY 27 N 1.05 1.90 0.18 1.47 0.00 -1.26 -3.43 105.19 105.09 2ksn n GLY 27 Ca 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 2ksn n GLY 27 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ksn h ARG 28 N 0.00 -0.22 -6.62 1.61 3.08 -1.88 -3.34 114.38 107.02 2ksn h ARG 28 Ca 0.00 0.01 -0.50 0.00 0.07 0.00 0.00 59.98 59.56 2ksn h ARG 28 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ksn h ARG 28 CO 0.00 -0.15 -0.08 0.54 -1.07 0.00 0.00 179.97 179.22 2ksn s ASN 29 N -5.01 6.39 -0.29 7.04 4.22 -1.26 -1.72 114.94 124.31 2ksn s ASN 29 Ca -0.14 0.75 -0.21 0.00 -2.14 0.00 0.00 52.86 51.11 2ksn s ASN 29 Cb 0.09 -2.16 -0.01 0.00 1.28 0.00 0.00 41.25 40.45 2ksn s ASN 29 CO 0.67 -0.31 0.69 0.00 -2.04 0.00 0.00 177.10 176.10 2ksn s GLN 30 N -3.96 3.99 0.00 3.55 0.00 -1.11 -4.67 119.66 117.46 2ksn s GLN 30 Ca 0.45 0.48 0.00 0.00 -0.00 0.00 0.00 55.36 56.29 2ksn s GLN 30 Cb -0.10 -3.70 0.00 0.00 0.00 0.00 0.00 33.01 29.20 2ksn s GLN 30 CO 0.34 -0.56 0.00 -2.30 0.00 0.00 0.00 175.29 172.77 2ksn n PRO 31 N 5.93 0.45 -1.73 9.60 -0.02 -1.26 -4.61 135.00 143.36 2ksn n PRO 31 Ca 0.01 0.00 -0.66 0.00 -2.02 0.00 0.00 63.50 60.83 2ksn n PRO 31 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.87 2ksn n PRO 31 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ksn n LEU 32 N 0.00 1.25 -4.68 2.45 0.00 -1.26 -4.32 117.00 110.44 2ksn n LEU 32 Ca 0.00 1.18 -0.46 0.00 0.00 0.00 0.00 56.01 56.73 2ksn n LEU 32 Cb 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 43.42 42.47 2ksn n LEU 32 CO 0.00 -0.87 1.49 2.29 0.00 0.00 0.00 177.39 180.30 2ksn n LYS 33 N 3.97 2.42 -0.06 1.96 -0.00 -1.18 -4.73 118.16 120.54 2ksn n LYS 33 Ca 0.30 0.88 -0.13 0.00 -0.00 0.00 0.00 58.31 59.36 2ksn n LYS 33 Cb -0.03 -2.76 -0.14 0.00 -0.00 0.00 0.00 35.03 32.10 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 6.40 0.68 -2.24 -1.58 4.76 -1.06 -4.94 118.16 120.18 2ksn n LYS 34 Ca 0.21 0.17 -0.25 0.00 -2.87 0.00 0.00 58.31 55.56 2ksn n LYS 34 Cb 0.33 -1.64 0.07 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.54 2.21 0.30 1.97 8.01 -1.26 -5.11 118.70 122.27 2ksn s GLU 35 Ca -0.16 -0.31 0.08 0.00 0.01 0.00 0.00 54.97 54.60 2ksn s GLU 35 Cb 0.07 -2.20 -0.04 0.00 -4.31 0.00 0.00 34.13 27.66 2ksn s GLU 35 CO 0.77 -1.20 0.11 0.15 0.01 0.00 0.00 175.26 175.10 2ksn s LYS 36 N -5.21 2.48 0.09 1.61 1.02 -1.26 -4.85 119.74 113.63 2ksn s LYS 36 Ca 0.60 -1.39 -0.31 0.00 0.02 0.00 0.00 55.97 54.89 2ksn s LYS 36 Cb -0.11 -2.27 -0.10 0.00 -0.52 0.00 0.00 37.83 34.83 2ksn s LYS 36 CO 0.44 0.25 1.90 -2.30 -0.92 0.00 0.00 175.35 174.72 2ksn n PRO 37 N -1.09 2.86 -3.92 -1.68 -0.02 -1.26 -4.91 135.00 124.98 2ksn n PRO 37 Ca -0.05 1.04 -0.36 0.00 -2.02 0.00 0.00 63.50 62.12 2ksn n PRO 37 Cb 0.60 -2.97 -0.13 0.00 -0.02 0.00 0.00 33.50 30.98 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 3.40 3.60 0.00 -0.52 2.36 -1.01 -4.34 119.74 123.23 2ksn s LYS 38 Ca 0.84 -0.52 0.00 0.00 -2.55 0.00 0.00 55.97 53.75 2ksn s LYS 38 Cb -0.45 -3.16 0.00 0.00 -1.05 0.00 0.00 37.83 33.16 2ksn s LYS 38 CO 0.39 -0.10 0.00 -2.67 1.55 0.00 0.00 175.35 174.52 2ksn n TRP 39 N 4.59 0.00 -3.98 4.03 4.27 -1.26 -4.45 117.44 120.63 2ksn n TRP 39 Ca -0.17 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.35 2ksn n TRP 39 Cb 0.51 0.00 -0.10 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 0.44 0.11 -2.67 2.36 -1.26 -4.70 119.74 114.02 2ksn s LYS 40 Ca 0.00 -0.74 -0.31 0.00 -2.55 0.00 0.00 55.97 52.37 2ksn s LYS 40 Cb 0.00 0.16 -0.09 0.00 -1.05 0.00 0.00 37.83 36.85 2ksn s LYS 40 CO 0.00 -0.09 1.61 -1.12 1.55 0.00 0.00 175.35 177.31 2ksn s SER 41 N -1.87 6.60 0.49 1.43 0.01 -1.26 -4.88 113.70 114.22 2ksn s SER 41 Ca -0.09 2.54 0.17 0.00 1.31 0.00 0.00 55.95 59.87 2ksn s SER 41 Cb -0.05 -2.58 1.19 0.00 0.21 0.00 0.00 66.02 64.80 2ksn s SER 41 CO -0.03 -0.86 2.09 0.44 0.41 0.00 0.00 173.24 175.29 2ksn h ASP 42 N 7.64 0.00 -2.06 2.44 3.32 -2.03 -3.35 116.42 122.38 2ksn h ASP 42 Ca -0.43 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.28 2ksn h ASP 42 Cb 1.20 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.43 2ksn h ASP 42 CO 0.92 0.08 -0.66 -0.47 -1.72 0.00 0.00 179.24 177.40 2ksn s TYR 43 N -4.83 -0.39 0.05 4.55 6.14 -1.26 -5.13 117.35 116.47 2ksn s TYR 43 Ca -0.04 -0.45 -0.31 0.00 0.64 0.00 0.00 57.07 56.91 2ksn s TYR 43 Cb 0.16 -0.44 -0.06 0.00 0.42 0.00 0.00 41.96 42.05 2ksn s TYR 43 CO 0.67 -0.94 1.24 -2.14 0.64 0.00 0.00 175.55 175.01 2ksn s PRO 44 N 1.97 4.40 0.00 4.97 0.02 -1.26 -4.99 135.00 140.11 2ksn s PRO 44 Ca 0.13 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2ksn s PRO 44 Cb -0.15 -3.38 0.00 0.00 0.02 0.00 0.00 34.50 30.99 2ksn s PRO 44 CO -0.20 -0.33 0.00 -1.33 -0.33 0.00 0.00 177.00 174.81 2ksn n MET 45 N 4.20 0.00 -3.86 5.54 2.81 -1.26 -4.96 117.12 119.59 2ksn n MET 45 Ca 0.10 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.74 2ksn n MET 45 Cb 0.46 -0.07 -0.03 0.00 -0.71 0.00 0.00 33.22 32.87 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 -0.57 0.00 0.07 2.03 -2.24 -1.26 -4.26 114.28 108.04 2ksn n THR 46 Ca 0.00 -1.93 -0.04 0.00 -2.27 0.00 0.00 64.05 59.81 2ksn n THR 46 Cb 0.00 0.15 0.19 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.79 0.34 -0.59 3.42 2.03 -1.62 0.16 116.42 120.96 2ksn h ASP 47 Ca -0.33 -0.15 -0.05 0.00 -0.73 0.00 0.00 57.03 55.77 2ksn h ASP 47 Cb 1.08 -0.10 -0.03 0.00 -0.83 0.00 0.00 39.33 39.45 2ksn h ASP 47 CO 0.53 0.72 0.18 1.23 -1.03 0.00 0.00 179.24 180.87 2ksn h GLY 48 N 1.19 1.02 1.04 7.15 0.00 -1.96 -0.90 103.07 110.61 2ksn h GLY 48 Ca 0.02 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.61 2ksn h GLY 48 CO 0.07 0.55 -0.43 1.46 0.00 0.00 0.00 176.54 178.19 2ksn h GLN 49 N 0.92 0.76 -0.07 4.80 1.08 -1.82 -2.23 115.11 118.54 2ksn h GLN 49 Ca 0.20 -0.47 0.02 0.00 -1.45 0.00 0.00 58.65 56.96 2ksn h GLN 49 Cb 0.28 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2ksn h GLN 49 CO -0.01 1.09 -0.05 1.25 -0.95 0.00 0.00 178.83 180.17 2ksn h LEU 50 N 0.51 -0.15 -0.45 1.46 7.12 -0.60 0.28 115.31 123.48 2ksn h LEU 50 Ca 0.02 0.04 -0.08 0.00 0.13 0.00 0.00 57.88 57.99 2ksn h LEU 50 Cb 1.03 0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.23 2ksn h LEU 50 CO 0.10 -0.07 -0.03 0.08 -0.13 0.00 0.00 178.44 178.40 2ksn h ARG 51 N -0.05 0.82 0.15 1.25 0.11 -1.22 0.16 114.38 115.60 2ksn h ARG 51 Ca 0.05 -0.27 -0.01 0.00 0.10 0.00 0.00 59.98 59.85 2ksn h ARG 51 Cb 0.12 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.13 2ksn h ARG 51 CO -0.11 0.89 -0.07 1.03 0.10 0.00 0.00 179.97 181.81 2ksn h SER 52 N 0.66 -0.17 -0.36 0.08 0.87 -1.16 -2.46 113.55 111.02 2ksn h SER 52 Ca 0.13 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 2ksn h SER 52 Cb 0.54 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2ksn h SER 52 CO 0.03 0.13 0.10 0.50 -0.53 0.00 0.00 176.83 177.06 2ksn h LYS 53 N -0.49 0.64 -0.42 2.24 1.63 -0.46 -2.17 116.57 117.54 2ksn h LYS 53 Ca -0.02 -0.11 0.05 0.00 -0.85 0.00 0.00 60.65 59.71 2ksn h LYS 53 Cb 0.38 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 2ksn h LYS 53 CO 0.03 0.58 0.17 -0.09 -3.45 0.00 0.00 179.45 176.70 2ksn h ARG 54 N 0.62 0.34 -0.21 1.90 2.43 -0.80 0.13 114.38 118.80 2ksn h ARG 54 Ca 0.14 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2ksn h ARG 54 Cb 0.24 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2ksn h ARG 54 CO -0.00 0.23 -0.05 0.22 -1.51 0.00 0.00 179.97 178.85 2ksn h ASP 55 N 0.35 0.41 -0.36 -3.80 3.58 -0.99 0.33 116.42 115.94 2ksn h ASP 55 Ca 0.19 -0.37 0.07 0.00 0.42 0.00 0.00 57.03 57.34 2ksn h ASP 55 Cb 0.15 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.02 2ksn h ASP 55 CO -0.17 0.68 -0.05 -0.33 -2.88 0.00 0.00 179.24 176.49 2ksn h GLU 56 N 0.13 0.04 -0.49 0.28 4.39 -1.18 -1.91 114.58 115.83 2ksn h GLU 56 Ca 0.05 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2ksn h GLU 56 Cb 0.51 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2ksn h GLU 56 CO 0.02 0.03 0.20 0.74 -1.16 0.00 0.00 179.01 178.83 2ksn h PHE 57 N 0.04 0.75 -1.02 4.33 0.04 -0.59 -2.81 116.94 117.68 2ksn h PHE 57 Ca 0.17 -0.06 0.25 0.00 2.80 0.00 0.00 57.97 61.14 2ksn h PHE 57 Cb 0.26 -0.22 -0.09 0.00 2.20 0.00 0.00 35.95 38.09 2ksn h PHE 57 CO -0.29 0.63 0.66 -1.49 -0.60 0.00 0.00 178.31 177.21 2ksn h TRP 58 N 0.65 0.63 0.00 -0.55 -0.00 0.39 1.09 115.95 118.17 2ksn h TRP 58 Ca 0.16 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 59.01 2ksn h TRP 58 Cb 0.20 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.16 2ksn h TRP 58 CO 0.00 0.08 -0.31 -0.44 -0.00 0.00 0.00 178.44 177.77 2ksn h ASP 59 N 0.40 0.00 0.30 -3.49 3.32 -1.11 -2.94 116.42 112.90 2ksn h ASP 59 Ca 0.57 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.47 2ksn h ASP 59 Cb 1.45 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.97 2ksn h ASP 59 CO -0.27 0.31 -1.83 0.41 -1.72 0.00 0.00 179.24 176.14 2ksn n THR 60 N -3.61 0.78 -1.25 0.35 -1.04 0.13 -4.95 114.28 104.68 2ksn n THR 60 Ca -0.01 -0.66 -0.31 0.00 -2.04 0.00 0.00 64.05 61.03 2ksn n THR 60 Cb 0.44 -0.37 0.10 0.00 -1.82 0.00 0.00 70.33 68.67 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 -3.06 2.17 -1.05 2.41 0.00 0.33 -4.94 121.76 117.62 2ksn s ALA 61 Ca -0.06 0.37 0.28 0.00 0.00 0.00 0.00 51.96 52.54 2ksn s ALA 61 Cb 0.10 -3.31 1.06 0.00 0.00 0.00 0.00 23.12 20.97 2ksn s ALA 61 CO 0.85 -1.84 1.80 -0.35 0.00 0.00 0.00 175.76 176.21 2ksn n PRO 62 N -3.45 0.06 0.00 0.00 -0.04 -1.26 -4.92 135.00 125.39 2ksn n PRO 62 Ca 0.10 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2ksn n PRO 62 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2ksn n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ksn n ALA 63 N -1.46 0.00 0.77 0.55 0.00 -1.26 -2.97 120.51 116.14 2ksn n ALA 63 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.61 2ksn n ALA 63 Cb 0.33 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.87 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 11.55 0.05 -1.17 0.00 3.72 -1.26 -4.99 117.46 125.35 2ksn n PHE 64 Ca 0.00 -0.03 -0.31 0.00 -0.05 0.00 0.00 57.45 57.07 2ksn n PHE 64 Cb 0.00 -0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.63 1.84 0.00 -1.08 2.02 -1.16 -4.94 118.70 113.76 2ksn s GLU 65 Ca 0.24 1.13 0.00 0.00 0.02 0.00 0.00 54.97 56.37 2ksn s GLU 65 Cb 0.17 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.55 2ksn s GLU 65 CO 0.25 -1.92 0.00 0.41 0.02 0.00 0.00 175.26 174.02 2ksn n GLY 66 N -0.99 1.07 3.60 -1.39 0.00 -1.26 -4.98 105.19 101.24 2ksn n GLY 66 Ca 0.09 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 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 3.27 0.55 1.61 0.52 -1.26 -4.82 118.95 117.72 2ksn s ARG 67 Ca 0.00 1.58 0.31 0.00 -0.52 0.00 0.00 55.73 57.10 2ksn s ARG 67 Cb 0.00 -4.25 1.59 0.00 0.52 0.00 0.00 34.95 32.81 2ksn s ARG 67 CO 0.00 -1.94 2.11 0.87 0.02 0.00 0.00 175.30 176.36 2ksn h LYS 68 N 13.51 0.00 -0.14 3.54 1.79 -1.93 -0.51 116.57 132.82 2ksn h LYS 68 Ca -0.35 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.16 2ksn h LYS 68 Cb 1.19 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.78 2ksn h LYS 68 CO 1.01 0.08 -0.25 0.93 -1.08 0.00 0.00 179.45 180.15 2ksn h GLU 69 N 0.00 -0.30 0.00 3.15 5.08 -2.02 -2.51 114.58 117.98 2ksn h GLU 69 Ca -0.00 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2ksn h GLU 69 Cb 0.31 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2ksn h GLU 69 CO 0.01 -0.20 -0.80 0.97 -1.00 0.00 0.00 179.01 177.99 2ksn h ILE 70 N -0.31 0.83 -0.91 3.13 2.10 -1.81 -3.28 117.51 117.27 2ksn h ILE 70 Ca 0.10 -2.25 0.19 0.00 1.08 0.00 0.00 64.86 63.98 2ksn h ILE 70 Cb 0.47 2.35 -0.07 0.00 -1.09 0.00 0.00 36.82 38.47 2ksn h ILE 70 CO -0.32 0.47 0.59 -0.50 -1.08 0.00 0.00 178.15 177.31 2ksn h TRP 71 N 0.00 0.66 -0.97 2.19 4.06 -0.78 0.88 115.95 121.99 2ksn h TRP 71 Ca -0.05 0.02 0.10 0.00 2.06 0.00 0.00 58.89 61.02 2ksn h TRP 71 Cb 1.47 -0.20 -0.07 0.00 -1.00 0.00 0.00 29.16 29.36 2ksn h TRP 71 CO 0.00 0.19 0.62 0.22 -3.56 0.00 0.00 178.44 175.91 2ksn h ASP 72 N 0.51 0.92 1.10 -3.49 3.58 -1.51 -1.85 116.42 115.67 2ksn h ASP 72 Ca 0.47 0.03 -0.19 0.00 0.42 0.00 0.00 57.03 57.77 2ksn h ASP 72 Cb 1.04 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 2ksn h ASP 72 CO -0.21 0.53 -0.90 0.00 -2.88 0.00 0.00 179.24 175.78 2ksn h ALA 73 N 1.52 0.44 -0.01 -0.78 0.00 -1.04 -2.06 119.26 117.33 2ksn h ALA 73 Ca 0.46 -0.81 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ksn h ALA 73 Cb 0.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ksn h ALA 73 CO -0.21 1.10 0.00 -0.07 0.00 0.00 0.00 179.25 180.07 2ksn h LEU 74 N 0.00 0.01 -0.77 0.00 3.38 -0.83 0.05 115.31 117.15 2ksn h LEU 74 Ca -0.02 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2ksn h LEU 74 Cb 1.68 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2ksn h LEU 74 CO 0.11 0.24 -0.45 0.07 0.09 0.00 0.00 178.44 178.51 2ksn h LYS 75 N -0.21 0.00 -0.48 1.13 2.10 -1.46 -1.09 116.57 116.55 2ksn h LYS 75 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.55 2ksn h LYS 75 Cb 0.23 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 2ksn h LYS 75 CO 0.00 0.45 -0.11 0.00 -2.00 0.00 0.00 179.45 177.79 2ksn h ALA 76 N 1.55 0.66 0.06 0.07 0.00 -1.12 0.16 119.26 120.65 2ksn h ALA 76 Ca -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ksn h ALA 76 Cb 1.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ksn h ALA 76 CO 0.06 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.85 2ksn h ALA 77 N 0.89 -0.08 -0.91 0.00 0.00 -0.80 -2.41 119.26 115.95 2ksn h ALA 77 Ca 0.12 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.09 2ksn h ALA 77 Cb 0.66 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2ksn h ALA 77 CO 0.05 -0.37 0.62 0.00 0.00 0.00 0.00 179.25 179.55 2ksn h ALA 78 N 0.48 2.49 0.06 0.00 0.00 -1.17 0.26 119.26 121.38 2ksn h ALA 78 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ksn h ALA 78 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ksn h ALA 78 CO 0.01 -0.78 -0.03 1.25 0.00 0.00 0.00 179.25 179.71 2ksn h HIS 79 N 0.22 -0.07 0.15 0.00 6.17 -0.21 0.36 115.15 121.77 2ksn h HIS 79 Ca 0.46 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.53 2ksn h HIS 79 Cb 1.44 0.02 0.00 0.00 2.52 0.00 0.00 27.41 31.40 2ksn h HIS 79 CO -0.00 0.07 -0.07 0.00 0.71 0.00 0.00 177.93 178.64 2ksn h ALA 80 N 0.73 -0.20 -0.29 5.26 0.00 -0.75 -2.80 119.26 121.21 2ksn h ALA 80 Ca -0.01 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2ksn h ALA 80 Cb 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ksn h ALA 80 CO 0.01 -0.46 0.28 0.35 0.00 0.00 0.00 179.25 179.44 2ksn h PHE 81 N -0.50 0.00 -0.61 0.00 3.57 -0.19 0.41 116.94 119.62 2ksn h PHE 81 Ca -0.02 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2ksn h PHE 81 Cb 0.39 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2ksn h PHE 81 CO 0.02 0.00 0.41 0.93 -2.23 0.00 0.00 178.31 177.44 2ksn h GLU 82 N 0.00 0.52 -0.65 1.11 5.08 0.01 0.41 114.58 121.07 2ksn h GLU 82 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2ksn h GLU 82 Cb 0.70 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2ksn h GLU 82 CO -0.00 0.35 0.00 0.45 -1.00 0.00 0.00 179.01 178.80 2ksn n SER 83 N -4.48 3.10 0.00 1.42 2.88 0.13 -4.84 113.62 111.83 2ksn n SER 83 Ca 0.09 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.30 2ksn n SER 83 Cb 0.28 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 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 0.45 -3.75 -4.56 -3.46 5.15 0.14 -4.93 115.26 104.32 2ksn n ASN 84 Ca 0.15 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.76 2ksn n ASN 84 Cb 0.62 -1.79 -0.04 0.00 -0.53 0.00 0.00 39.78 38.05 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 -2.08 5.92 -0.04 1.20 -1.08 -0.35 -4.82 116.67 115.43 2ksn s ASP 85 Ca 0.00 -0.81 -0.26 0.00 -0.52 0.00 0.00 52.55 50.96 2ksn s ASP 85 Cb 0.00 -2.56 -0.20 0.00 -1.46 0.00 0.00 42.92 38.70 2ksn s ASP 85 CO 0.00 -2.01 1.15 0.45 0.52 0.00 0.00 175.17 175.28 2ksn h HIS 86 N 10.89 -0.04 -0.95 -5.34 3.86 -1.90 -2.68 115.15 119.00 2ksn h HIS 86 Ca 0.02 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.26 2ksn h HIS 86 Cb 1.04 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.46 2ksn h HIS 86 CO 1.20 0.50 0.62 1.05 0.86 0.00 0.00 177.93 182.16 2ksn h GLU 87 N -0.62 1.16 0.19 2.45 4.11 -1.98 0.13 114.58 120.03 2ksn h GLU 87 Ca -0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 2ksn h GLU 87 Cb 0.56 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2ksn h GLU 87 CO 0.01 0.77 -0.13 -0.07 0.07 0.00 0.00 179.01 179.65 2ksn h LEU 88 N 1.19 -0.34 -0.65 3.06 3.38 -1.97 -1.81 115.31 118.18 2ksn h LEU 88 Ca 0.38 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.29 2ksn h LEU 88 Cb 0.01 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2ksn h LEU 88 CO -0.12 -0.21 0.07 0.00 0.09 0.00 0.00 178.44 178.26 2ksn h ALA 89 N 0.47 0.87 -0.41 1.53 0.00 -1.33 -0.74 119.26 119.66 2ksn h ALA 89 Ca -0.01 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2ksn h ALA 89 Cb 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2ksn h ALA 89 CO 0.00 0.67 0.21 1.96 0.00 0.00 0.00 179.25 182.10 2ksn h GLN 90 N 1.03 0.41 0.00 0.00 4.20 -0.73 -2.35 115.11 117.67 2ksn h GLN 90 Ca 0.19 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 2ksn h GLN 90 Cb 0.49 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2ksn h GLN 90 CO 0.02 0.27 -0.33 0.00 -0.67 0.00 0.00 178.83 178.12 2ksn h ALA 91 N 1.21 0.96 0.49 3.87 0.00 -0.89 -1.60 119.26 123.30 2ksn h ALA 91 Ca 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2ksn h ALA 91 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ksn h ALA 91 CO -0.12 0.42 -0.23 0.82 0.00 0.00 0.00 179.25 180.14 2ksn h ILE 92 N 0.00 0.08 0.28 0.00 2.04 -0.82 0.25 117.51 119.34 2ksn h ILE 92 Ca -0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2ksn h ILE 92 Cb 0.91 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2ksn h ILE 92 CO 0.04 0.02 -0.50 0.40 0.00 0.00 0.00 178.15 178.11 2ksn h ILE 93 N -1.15 0.03 0.00 -0.67 1.08 -1.45 -2.49 117.51 112.87 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 0.53 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 2ksn h ILE 93 CO 0.11 0.00 -0.10 -0.78 -0.69 0.00 0.00 178.15 176.69 2ksn h ASP 94 N -0.85 0.00 0.36 1.72 3.58 -0.99 -1.45 116.42 118.80 2ksn h ASP 94 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2ksn h ASP 94 Cb 0.80 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2ksn h ASP 94 CO -0.19 0.10 0.00 0.61 -2.88 0.00 0.00 179.24 176.89 2ksn n GLY 95 N -0.82 -0.89 0.67 -0.78 0.00 0.08 -1.55 105.19 101.89 2ksn n GLY 95 Ca -0.02 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.56 2.58 -0.99 4.61 0.00 -0.56 -4.91 120.51 119.68 2ksn n ALA 96 Ca 0.02 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.61 2ksn n ALA 96 Cb 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.25 -4.05 -4.83 0.00 3.02 -0.60 -4.86 115.26 103.69 2ksn n ASN 97 Ca 0.16 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.34 2ksn n ASN 97 Cb 0.67 -1.65 -0.06 0.00 -0.61 0.00 0.00 39.78 38.12 2ksn n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ksn s ILE 98 N -1.64 5.25 0.19 2.41 1.01 -1.10 -4.59 121.20 122.73 2ksn s ILE 98 Ca 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.20 2ksn s ILE 98 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2ksn s ILE 98 CO 0.00 0.56 0.10 0.42 0.00 0.00 0.00 174.94 176.02 2ksn s THR 99 N -0.76 0.12 -0.29 2.92 -4.23 -1.01 -2.53 115.64 109.86 2ksn s THR 99 Ca 0.19 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2ksn s THR 99 Cb -0.14 -2.39 0.15 0.00 1.34 0.00 0.00 72.50 71.45 2ksn s THR 99 CO 0.08 -0.13 0.35 -0.22 -0.54 0.00 0.00 174.62 174.16 2ksn s LEU 100 N -3.15 -0.47 0.04 4.79 1.98 -0.70 -0.83 118.68 120.33 2ksn s LEU 100 Ca 0.35 -0.63 0.12 0.00 -2.89 0.00 0.00 54.13 51.07 2ksn s LEU 100 Cb 0.07 0.77 0.51 0.00 0.66 0.00 0.00 46.19 48.20 2ksn s LEU 100 CO 0.09 -0.37 1.37 -0.81 -1.89 0.00 0.00 176.35 174.74 2ksn n PRO 101 N 5.29 0.03 0.00 0.98 -0.04 -0.96 -1.57 135.00 138.73 2ksn n PRO 101 Ca -0.00 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2ksn n PRO 101 Cb 0.48 -1.56 0.48 0.00 -0.04 0.00 0.00 33.50 32.85 2ksn n PRO 101 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2ksn n HIS 102 N -1.61 0.00 -3.00 0.54 8.25 -1.26 -4.54 115.22 113.60 2ksn n HIS 102 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 2ksn n HIS 102 Cb 0.12 -0.39 0.04 0.00 1.12 0.00 0.00 29.99 30.88 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 1.49 0.01 3.25 -1.41 0.00 -0.61 -4.69 105.19 103.23 2ksn n GLY 103 Ca 0.07 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.09 1.87 -0.17 4.61 0.00 -1.26 -2.55 121.76 121.17 2ksn s ALA 104 Ca 0.29 -0.96 0.23 0.00 0.00 0.00 0.00 51.96 51.52 2ksn s ALA 104 Cb -0.13 -0.49 0.53 0.00 0.00 0.00 0.00 23.12 23.03 2ksn s ALA 104 CO 0.36 0.45 1.66 1.25 0.00 0.00 0.00 175.76 179.48 2ksn h LEU 105 N 5.65 0.00 -2.36 0.00 7.12 -1.89 -3.25 115.31 120.59 2ksn h LEU 105 Ca -0.39 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.62 2ksn h LEU 105 Cb 1.14 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 2ksn h LEU 105 CO 0.48 0.18 0.00 0.35 -0.13 0.00 0.00 178.44 179.31 2ksn n THR 106 N -3.19 1.45 -3.74 1.05 -2.24 -1.26 -4.75 114.28 101.61 2ksn n THR 106 Ca 0.02 -0.79 -0.14 0.00 -2.27 0.00 0.00 64.05 60.88 2ksn n THR 106 Cb 0.53 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.93 0.69 -0.09 -0.78 2.02 -1.23 0.65 118.70 118.02 2ksn s GLU 107 Ca 0.32 -0.09 -0.14 0.00 0.02 0.00 0.00 54.97 55.08 2ksn s GLU 107 Cb 0.23 0.31 0.03 0.00 0.10 0.00 0.00 34.13 34.80 2ksn s GLU 107 CO 0.11 -0.19 0.37 0.00 0.02 0.00 0.00 175.26 175.57 2ksn s TYR 109 N -0.42 2.78 0.34 0.00 2.02 -0.01 -1.16 117.35 120.90 2ksn s TYR 109 Ca -0.05 -1.42 -0.25 0.00 -0.37 0.00 0.00 57.07 54.98 2ksn s TYR 109 Cb -0.03 -1.92 -0.10 0.00 -0.40 0.00 0.00 41.96 39.51 2ksn s TYR 109 CO 0.02 -0.69 0.95 0.34 -1.57 0.00 0.00 175.55 174.60 2ksn s ASP 110 N 1.16 7.26 0.60 2.29 2.15 0.56 -2.41 116.67 128.28 2ksn s ASP 110 Ca 0.01 1.83 0.32 0.00 0.43 0.00 0.00 52.55 55.14 2ksn s ASP 110 Cb -0.14 -2.57 1.90 0.00 -0.30 0.00 0.00 42.92 41.81 2ksn s ASP 110 CO -0.08 -0.12 2.26 1.05 -0.17 0.00 0.00 175.17 178.10 2ksn h GLU 111 N 2.98 0.00 0.00 4.34 4.11 -1.88 0.23 114.58 124.36 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 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2ksn h GLU 111 CO 0.64 0.00 0.00 1.28 0.07 0.00 0.00 179.01 181.00 2ksn n LEU 112 N -3.72 0.61 0.00 3.06 4.77 -1.26 -4.85 117.00 115.60 2ksn n LEU 112 Ca -0.03 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2ksn n LEU 112 Cb 0.11 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2ksn n LEU 112 CO 0.26 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2ksn n GLY 113 N 0.92 1.94 3.86 -0.72 0.00 0.76 -5.12 105.19 106.83 2ksn n GLY 113 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 6.69 -0.15 1.61 0.01 -0.87 -4.91 114.94 115.32 2ksn s ASN 114 Ca 0.00 0.84 0.01 0.00 -0.71 0.00 0.00 52.86 53.00 2ksn s ASN 114 Cb 0.00 -2.20 0.02 0.00 0.41 0.00 0.00 41.25 39.48 2ksn s ASN 114 CO 0.00 0.24 -0.16 -0.60 -1.51 0.00 0.00 177.10 175.07 2ksn s ARG 115 N -1.57 2.49 -0.01 -0.60 3.52 -1.26 -0.33 118.95 121.20 2ksn s ARG 115 Ca 0.29 -0.64 0.05 0.00 -0.13 0.00 0.00 55.73 55.30 2ksn s ARG 115 Cb -0.15 -2.20 -0.01 0.00 -1.56 0.00 0.00 34.95 31.03 2ksn s ARG 115 CO 0.16 -0.19 -0.17 0.71 -0.81 0.00 0.00 175.30 175.00 2ksn s TYR 116 N 1.32 1.50 0.07 5.12 2.02 -0.31 -5.02 117.35 122.05 2ksn s TYR 116 Ca 0.02 -0.29 0.08 0.00 -0.37 0.00 0.00 57.07 56.51 2ksn s TYR 116 Cb -0.13 -0.96 -0.03 0.00 -0.40 0.00 0.00 41.96 40.44 2ksn s TYR 116 CO -0.09 -0.01 -0.23 -0.65 -1.57 0.00 0.00 175.55 173.00 2ksn s GLN 117 N -0.49 1.43 -0.20 -0.62 -0.21 -1.26 -0.75 119.66 117.55 2ksn s GLN 117 Ca 0.06 -1.07 -0.03 0.00 0.02 0.00 0.00 55.36 54.34 2ksn s GLN 117 Cb -0.07 -1.64 -0.01 0.00 1.00 0.00 0.00 33.01 32.30 2ksn s GLN 117 CO -0.00 0.41 -0.05 -1.17 -2.12 0.00 0.00 175.29 172.35 2ksn s LEU 118 N -1.44 2.90 0.68 2.90 2.96 0.21 -4.67 118.68 122.23 2ksn s LEU 118 Ca 0.09 -0.36 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 2ksn s LEU 118 Cb -0.09 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2ksn s LEU 118 CO 0.03 0.02 1.08 -2.84 -1.32 0.00 0.00 176.35 173.32 2ksn s PRO 119 N 1.25 2.81 0.25 0.98 0.02 -1.26 -2.42 135.00 136.64 2ksn s PRO 119 Ca 0.03 1.18 0.23 0.00 0.02 0.00 0.00 61.00 62.46 2ksn s PRO 119 Cb -0.14 -1.97 0.97 0.00 0.02 0.00 0.00 34.50 33.38 2ksn s PRO 119 CO -0.02 -1.21 1.70 1.33 -0.33 0.00 0.00 177.00 178.46 2ksn n VAL 120 N -2.80 0.85 0.28 3.83 0.24 -1.26 -3.83 118.33 115.64 2ksn n VAL 120 Ca 0.09 0.25 0.18 0.00 -2.04 0.00 0.00 64.34 62.82 2ksn n VAL 120 Cb 0.53 -1.17 0.93 0.00 -1.47 0.00 0.00 33.84 32.66 2ksn n VAL 120 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 2ksn h TYR 121 N 0.00 0.00 0.00 6.34 -0.00 -1.93 0.13 116.97 121.51 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 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.08 2ksn h TYR 121 CO 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 178.16 178.08 2ksn n LEU 123 N -0.84 0.16 -3.85 0.00 4.77 0.25 -4.98 117.00 112.51 2ksn n LEU 123 Ca 0.08 0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 2ksn n LEU 123 Cb 0.53 0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.51 2ksn n LEU 123 CO 0.00 -0.50 -0.40 0.00 -1.33 0.00 0.00 177.39 175.16 2ksn s ALA 124 N -2.00 1.46 -1.73 -1.18 0.00 -0.01 -5.03 121.76 113.26 2ksn s ALA 124 Ca 0.00 -0.95 0.28 0.00 0.00 0.00 0.00 51.96 51.29 2ksn s ALA 124 Cb 0.00 -1.24 0.99 0.00 0.00 0.00 0.00 23.12 22.87 2ksn s ALA 124 CO 0.00 -1.05 1.71 -0.35 0.00 0.00 0.00 175.76 176.07 2ksn n PRO 125 N 4.87 0.80 0.26 0.00 -0.04 -1.26 -4.27 135.00 135.36 2ksn n PRO 125 Ca -0.11 -0.39 0.11 0.00 -0.04 0.00 0.00 63.50 63.07 2ksn n PRO 125 Cb 0.46 -1.49 0.69 0.00 -0.04 0.00 0.00 33.50 33.12 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 0.95 0.00 -1.45 0.54 0.13 -1.95 -2.57 132.00 127.64 2ksn h PRO 126 Ca 0.00 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.44 2ksn h PRO 126 Cb 0.43 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.24 2ksn h PRO 126 CO 0.00 0.12 0.49 0.44 -0.23 0.00 0.00 178.00 178.83 2ksn n ILE 127 N -3.86 3.29 -0.04 -3.56 -0.00 -1.26 -4.74 119.36 109.18 2ksn n ILE 127 Ca -0.02 -3.95 -0.05 0.00 -0.00 0.00 0.00 62.75 58.73 2ksn n ILE 127 Cb 0.22 -1.21 -0.05 0.00 -0.00 0.00 0.00 39.64 38.61 2ksn n ILE 127 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2ksn h ASN 128 N 2.51 -0.02 -1.54 7.28 -1.07 -1.73 -3.44 115.58 117.57 2ksn h ASN 128 Ca 0.52 -0.34 -0.27 0.00 0.07 0.00 0.00 56.30 56.28 2ksn h ASN 128 Cb 0.60 0.01 -0.25 0.00 -2.07 0.00 0.00 38.32 36.61 2ksn h ASN 128 CO 1.32 0.64 -0.62 -0.32 0.07 0.00 0.00 177.43 178.51 2ksn s MET 129 N -1.91 0.83 0.44 4.14 -2.45 -1.26 -5.09 119.30 114.00 2ksn s MET 129 Ca -0.07 -0.94 -0.23 0.00 -1.25 0.00 0.00 55.69 53.20 2ksn s MET 129 Cb -0.01 -0.45 -0.08 0.00 1.25 0.00 0.00 34.83 35.54 2ksn s MET 129 CO 0.25 -1.25 1.13 0.42 1.05 0.00 0.00 175.02 176.62 2ksn s ILE 130 N 1.21 3.28 0.00 10.11 -1.09 -1.26 -4.96 121.20 128.49 2ksn s ILE 130 Ca 0.22 0.96 0.00 0.00 -2.23 0.00 0.00 60.65 59.60 2ksn s ILE 130 Cb -0.06 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 2ksn s ILE 130 CO -0.06 -0.01 0.00 -0.62 -1.23 0.00 0.00 174.94 173.01 2ksn n GLU 131 N -0.39 0.13 -0.26 2.79 1.02 -1.26 -1.91 120.64 120.76 2ksn n GLU 131 Ca 0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.09 2ksn n GLU 131 Cb 0.49 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 32.01 2ksn n GLU 131 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ksn n GLU 132 N 0.00 -2.37 0.00 3.49 -0.58 -1.26 -4.31 120.64 115.61 2ksn n GLU 132 Ca 0.00 -0.61 0.00 0.00 -0.42 0.00 0.00 57.16 56.13 2ksn n GLU 132 Cb 0.00 -0.66 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 2ksn n GLU 132 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2ksn n LYS 133 N -3.06 0.00 -0.42 3.49 4.81 -1.26 -4.71 118.16 117.01 2ksn n LYS 133 Ca 0.05 0.70 -0.01 0.00 -0.87 0.00 0.00 58.31 58.18 2ksn n LYS 133 Cb 0.22 -1.35 -0.01 0.00 0.02 0.00 0.00 35.03 33.91 2ksn n LYS 133 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2ksn n SER 134 N -2.15 -0.14 -0.00 3.14 2.88 -1.26 -4.96 113.62 111.12 2ksn n SER 134 Ca 0.00 -0.38 0.10 0.00 -1.33 0.00 0.00 58.87 57.26 2ksn n SER 134 Cb 0.00 0.04 -0.13 0.00 -0.75 0.00 0.00 64.21 63.37 2ksn n SER 134 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ksn n ASP 135 N 0.00 0.67 -4.62 -3.46 5.75 -1.26 -4.93 116.55 108.69 2ksn n ASP 135 Ca -0.04 -0.64 -0.47 0.00 -0.01 0.00 0.00 54.79 53.64 2ksn n ASP 135 Cb 0.26 1.35 -0.03 0.00 -1.03 0.00 0.00 41.12 41.66 2ksn n ASP 135 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2ksn n ILE 136 N -1.75 0.92 -3.31 2.12 2.08 -1.26 -2.72 119.36 115.44 2ksn n ILE 136 Ca 0.01 -0.23 -0.31 0.00 0.56 0.00 0.00 62.75 62.78 2ksn n ILE 136 Cb 0.40 -1.15 0.03 0.00 -0.75 0.00 0.00 39.64 38.17 2ksn n ILE 136 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2ksn n GLU 137 N 1.89 -1.59 -1.51 0.38 0.28 -1.26 -4.69 120.64 114.15 2ksn n GLU 137 Ca 0.13 1.07 -0.45 0.00 -0.16 0.00 0.00 57.16 57.75 2ksn n GLU 137 Cb 0.28 -1.78 -0.06 0.00 1.43 0.00 0.00 31.44 31.32 2ksn n GLU 137 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2ksn n THR 138 N -0.75 0.17 -2.39 3.84 -1.04 -1.10 -4.90 114.28 108.11 2ksn n THR 138 Ca -0.13 -0.40 -0.41 0.00 -2.04 0.00 0.00 64.05 61.07 2ksn n THR 138 Cb 0.60 -2.03 -0.03 0.00 -1.82 0.00 0.00 70.33 67.04 2ksn n THR 138 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2ksn s LEU 139 N 8.58 4.45 -0.04 -4.42 1.02 -1.26 -4.91 118.68 122.10 2ksn s LEU 139 Ca 1.07 2.21 0.18 0.00 0.02 0.00 0.00 54.13 57.62 2ksn s LEU 139 Cb -0.62 -3.61 -0.22 0.00 0.02 0.00 0.00 46.19 41.77 2ksn s LEU 139 CO 0.41 -0.36 0.52 -0.67 0.02 0.00 0.00 176.35 176.27 2ksn n ASP 140 N 2.56 0.40 -0.74 2.29 2.03 -1.26 -5.23 116.55 116.60 2ksn n ASP 140 Ca 0.04 0.18 0.09 0.00 0.52 0.00 0.00 54.79 55.62 2ksn n ASP 140 Cb 0.45 0.85 0.08 0.00 -0.72 0.00 0.00 41.12 41.77 2ksn n ASP 140 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58