#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6l s VAL 2 N 0.00 4.28 0.50 -3.33 1.01 -1.26 -3.74 120.40 117.86 3k6l s VAL 2 Ca 0.00 0.91 -0.13 0.00 0.00 0.00 0.00 61.98 62.76 3k6l s VAL 2 Cb 0.00 -4.56 -0.07 0.00 0.00 0.00 0.00 36.38 31.75 3k6l s VAL 2 CO 0.00 -1.02 0.92 -0.76 0.00 0.00 0.00 175.10 174.24 3k6l s LEU 3 N 4.25 3.61 0.03 3.92 1.43 -1.26 -4.96 118.68 125.69 3k6l s LEU 3 Ca 0.42 1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 54.60 3k6l s LEU 3 Cb -0.09 -4.33 -0.07 0.00 0.03 0.00 0.00 46.19 41.73 3k6l s LEU 3 CO 0.28 -0.58 1.66 -1.58 0.23 0.00 0.00 176.35 176.36 3k6l s GLN 4 N -4.24 4.19 -0.15 1.70 0.74 -1.26 -4.95 119.66 115.70 3k6l s GLN 4 Ca 0.55 2.29 -0.18 0.00 0.05 0.00 0.00 55.36 58.07 3k6l s GLN 4 Cb -0.10 -3.75 -0.04 0.00 1.10 0.00 0.00 33.01 30.22 3k6l s GLN 4 CO 0.36 -0.77 0.50 0.08 -0.55 0.00 0.00 175.29 174.90 3k6l s VAL 5 N 3.17 5.15 0.39 1.34 1.01 -1.26 -4.44 120.40 125.76 3k6l s VAL 5 Ca 0.74 0.97 -0.25 0.00 0.00 0.00 0.00 61.98 63.43 3k6l s VAL 5 Cb -0.38 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 3k6l s VAL 5 CO 0.32 0.27 1.13 -0.76 0.00 0.00 0.00 175.10 176.06 3k6l s LEU 6 N 1.00 4.22 0.00 3.92 1.43 0.84 -5.01 118.68 125.08 3k6l s LEU 6 Ca 0.26 2.26 0.07 0.00 -1.03 0.00 0.00 54.13 55.68 3k6l s LEU 6 Cb -0.15 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.03 3k6l s LEU 6 CO 0.10 -0.57 -0.20 -1.00 0.23 0.00 0.00 176.35 174.91 3k6l s HIS 7 N -1.45 1.82 0.64 0.29 3.76 -1.26 -4.28 115.29 114.81 3k6l s HIS 7 Ca 0.56 -0.35 -0.18 0.00 -0.15 0.00 0.00 55.06 54.94 3k6l s HIS 7 Cb -0.29 -1.15 -0.02 0.00 1.11 0.00 0.00 32.58 32.24 3k6l s HIS 7 CO 0.36 0.00 1.18 0.44 -0.85 0.00 0.00 174.74 175.87 3k6l n ILE 8 N 2.38 4.49 1.92 0.60 -5.35 -0.58 -2.46 119.36 120.35 3k6l n ILE 8 Ca -0.16 -0.49 0.06 0.00 -0.27 0.00 0.00 62.75 61.90 3k6l n ILE 8 Cb 0.53 -1.37 0.36 0.00 -1.74 0.00 0.00 39.64 37.42 3k6l n ILE 8 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 3k6l n PRO 9 N -1.69 1.07 -1.73 6.28 -0.04 -1.26 -4.96 135.00 132.68 3k6l n PRO 9 Ca 0.15 -0.11 -0.65 0.00 -0.04 0.00 0.00 63.50 62.86 3k6l n PRO 9 Cb 0.48 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 32.64 3k6l n PRO 9 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3k6l n ASP 10 N -0.59 1.46 0.29 3.54 -0.08 -1.03 -4.83 116.55 115.31 3k6l n ASP 10 Ca 0.10 1.16 0.14 0.00 -1.51 0.00 0.00 54.79 54.68 3k6l n ASP 10 Cb 0.07 -0.95 0.87 0.00 2.34 0.00 0.00 41.12 43.44 3k6l n ASP 10 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3k6l h GLU 11 N 5.47 0.00 0.00 -0.67 5.08 -2.00 -2.69 114.58 119.77 3k6l h GLU 11 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3k6l h GLU 11 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3k6l h GLU 11 CO 0.96 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.99 3k6l h ARG 12 N 0.00 0.00 0.00 2.33 3.08 -1.97 -2.05 114.38 115.76 3k6l h ARG 12 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k6l h ARG 12 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3k6l h ARG 12 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.83 3k6l h LEU 13 N 0.00 0.00 -1.96 3.04 3.38 -1.76 -2.93 115.31 115.07 3k6l h LEU 13 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k6l h LEU 13 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3k6l h LEU 13 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 3k6l n ARG 14 N -3.08 2.28 -2.61 1.13 5.12 -0.77 -4.39 116.66 114.34 3k6l n ARG 14 Ca 0.01 -1.93 -0.34 0.00 -1.93 0.00 0.00 57.85 53.65 3k6l n ARG 14 Cb 0.33 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 30.10 3k6l n ARG 14 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3k6l s LYS 15 N -1.60 3.96 -0.12 5.56 1.02 -1.11 -4.46 119.74 123.00 3k6l s LYS 15 Ca 0.36 1.32 -0.13 0.00 0.02 0.00 0.00 55.97 57.55 3k6l s LYS 15 Cb 0.21 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 35.29 3k6l s LYS 15 CO 0.30 -0.29 0.29 0.08 -0.92 0.00 0.00 175.35 174.81 3k6l s VAL 16 N -1.98 5.28 0.29 3.17 1.01 -1.26 -3.40 120.40 123.51 3k6l s VAL 16 Ca 0.65 0.56 -0.28 0.00 0.00 0.00 0.00 61.98 62.91 3k6l s VAL 16 Cb -0.15 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 3k6l s VAL 16 CO 0.19 0.47 0.98 0.00 0.00 0.00 0.00 175.10 176.74 3k6l s ALA 17 N -0.16 3.28 0.51 5.51 0.00 0.23 -4.88 121.76 126.25 3k6l s ALA 17 Ca 0.18 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 3k6l s ALA 17 Cb -0.14 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 3k6l s ALA 17 CO 0.06 0.09 0.99 0.15 0.00 0.00 0.00 175.76 177.05 3k6l s LYS 18 N -1.68 3.94 0.56 0.00 1.02 -0.37 -4.65 119.74 118.56 3k6l s LYS 18 Ca 0.47 0.99 -0.21 0.00 0.02 0.00 0.00 55.97 57.24 3k6l s LYS 18 Cb -0.24 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 3k6l s LYS 18 CO 0.30 -0.28 1.30 -2.14 -0.92 0.00 0.00 175.35 173.61 3k6l s PRO 19 N -3.96 3.11 0.02 -1.68 0.02 -1.26 -0.20 135.00 131.06 3k6l s PRO 19 Ca 0.60 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 63.39 3k6l s PRO 19 Cb -0.10 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 3k6l s PRO 19 CO 0.29 -1.17 1.14 0.08 -0.33 0.00 0.00 177.00 177.02 3k6l s VAL 20 N -1.39 4.29 0.04 3.83 1.01 -1.26 -4.75 120.40 122.17 3k6l s VAL 20 Ca 0.73 1.64 -0.20 0.00 0.00 0.00 0.00 61.98 64.15 3k6l s VAL 20 Cb -0.37 -4.05 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 3k6l s VAL 20 CO 0.42 0.10 1.33 1.05 0.00 0.00 0.00 175.10 178.01 3k6l h GLU 21 N 6.92 0.39 -2.02 2.72 9.09 -2.01 -3.46 114.58 126.21 3k6l h GLU 21 Ca -0.40 -0.22 -0.01 0.00 0.05 0.00 0.00 59.36 58.78 3k6l h GLU 21 Cb 1.20 0.01 -0.21 0.00 -1.65 0.00 0.00 28.75 28.11 3k6l h GLU 21 CO 0.81 0.79 0.07 -2.00 0.05 0.00 0.00 179.01 178.72 3k6l s GLU 22 N -4.22 0.76 -1.02 1.06 2.12 -1.26 -5.08 118.70 111.06 3k6l s GLU 22 Ca -0.14 1.10 -0.21 0.00 0.36 0.00 0.00 54.97 56.08 3k6l s GLU 22 Cb 0.05 0.27 0.08 0.00 0.26 0.00 0.00 34.13 34.79 3k6l s GLU 22 CO 0.76 -0.12 1.37 0.08 -0.54 0.00 0.00 175.26 176.81 3k6l s VAL 23 N 1.01 4.20 0.53 3.70 1.01 -1.26 -4.83 120.40 124.76 3k6l s VAL 23 Ca -0.05 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 60.87 3k6l s VAL 23 Cb -0.05 -4.98 0.06 0.00 0.00 0.00 0.00 36.38 31.41 3k6l s VAL 23 CO -0.09 -1.81 0.52 -0.46 0.00 0.00 0.00 175.10 173.26 3k6l n ASN 24 N 8.09 2.41 -0.34 3.32 2.04 -1.26 -4.73 115.26 124.79 3k6l n ASN 24 Ca 0.31 -2.66 0.15 0.00 -0.44 0.00 0.00 54.58 51.95 3k6l n ASN 24 Cb 0.50 -0.17 0.37 0.00 -2.53 0.00 0.00 39.78 37.94 3k6l n ASN 24 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3k6l h ALA 25 N 0.48 1.79 -0.46 -2.53 0.00 -1.98 -1.44 119.26 115.13 3k6l h ALA 25 Ca -0.30 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3k6l h ALA 25 Cb 1.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3k6l h ALA 25 CO 0.46 -0.19 0.15 1.49 0.00 0.00 0.00 179.25 181.16 3k6l h GLU 26 N 0.66 0.70 -0.61 0.00 4.81 -1.96 -1.65 114.58 116.54 3k6l h GLU 26 Ca 0.59 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.70 3k6l h GLU 26 Cb 1.05 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 3k6l h GLU 26 CO -0.38 0.67 0.37 0.82 -0.73 0.00 0.00 179.01 179.75 3k6l h ILE 27 N 0.60 1.06 -0.39 2.32 1.08 -1.61 -1.97 117.51 118.59 3k6l h ILE 27 Ca 0.15 -0.25 -0.06 0.00 -0.39 0.00 0.00 64.86 64.31 3k6l h ILE 27 Cb 0.25 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 3k6l h ILE 27 CO -0.01 0.13 -0.02 1.56 -0.69 0.00 0.00 178.15 179.13 3k6l h GLN 28 N 0.72 0.63 -0.29 2.37 4.20 -1.13 0.40 115.11 122.01 3k6l h GLN 28 Ca 0.25 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 3k6l h GLN 28 Cb 0.04 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3k6l h GLN 28 CO -0.11 0.66 -0.22 0.00 -0.67 0.00 0.00 178.83 178.50 3k6l h ARG 29 N 0.59 0.55 -0.34 1.46 3.08 -0.99 0.18 114.38 118.92 3k6l h ARG 29 Ca 0.12 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3k6l h ARG 29 Cb 0.40 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3k6l h ARG 29 CO 0.02 0.73 0.04 0.82 -1.07 0.00 0.00 179.97 180.51 3k6l h ILE 30 N 0.49 1.24 -0.32 2.04 2.04 -0.68 -1.31 117.51 121.01 3k6l h ILE 30 Ca 0.08 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.11 3k6l h ILE 30 Cb 0.64 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 3k6l h ILE 30 CO 0.05 0.29 0.08 0.58 0.00 0.00 0.00 178.15 179.14 3k6l h VAL 31 N 0.39 0.87 -0.44 1.67 2.07 -0.60 -0.26 116.25 119.95 3k6l h VAL 31 Ca 0.10 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 3k6l h VAL 31 Cb 0.38 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3k6l h VAL 31 CO 0.01 0.04 -0.17 0.44 0.02 0.00 0.00 177.57 177.91 3k6l h ASP 32 N 0.20 0.84 -0.10 0.57 3.32 -0.62 -1.94 116.42 118.70 3k6l h ASP 32 Ca 0.15 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 3k6l h ASP 32 Cb 0.15 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3k6l h ASP 32 CO -0.18 1.00 -0.13 0.44 -1.72 0.00 0.00 179.24 178.65 3k6l h ASP 33 N 0.74 0.42 -0.42 6.45 3.32 -0.92 -2.73 116.42 123.29 3k6l h ASP 33 Ca 0.11 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3k6l h ASP 33 Cb 0.68 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3k6l h ASP 33 CO 0.05 0.59 -0.01 0.24 -1.72 0.00 0.00 179.24 178.38 3k6l h MET 34 N 0.41 0.74 0.08 3.56 2.86 -0.41 0.04 114.93 122.21 3k6l h MET 34 Ca 0.08 -0.24 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3k6l h MET 34 Cb 0.47 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 3k6l h MET 34 CO 0.03 0.83 -0.17 0.74 1.06 0.00 0.00 176.91 179.39 3k6l h PHE 35 N 0.57 -0.45 -0.57 -0.22 0.04 -1.31 0.22 116.94 115.23 3k6l h PHE 35 Ca 0.12 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.90 3k6l h PHE 35 Cb 0.50 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 3k6l h PHE 35 CO 0.04 -0.25 0.38 1.49 -0.60 0.00 0.00 178.31 179.36 3k6l h GLU 36 N -0.32 0.76 -0.65 1.51 4.81 -1.35 0.27 114.58 119.61 3k6l h GLU 36 Ca 0.03 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3k6l h GLU 36 Cb 0.35 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 3k6l h GLU 36 CO -0.11 0.51 0.32 1.15 -0.73 0.00 0.00 179.01 180.15 3k6l h THR 37 N 0.77 0.89 -0.55 0.32 2.02 -0.82 -2.31 112.91 113.24 3k6l h THR 37 Ca 0.21 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 3k6l h THR 37 Cb -0.08 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 3k6l h THR 37 CO -0.04 0.11 -0.07 -0.03 0.37 0.00 0.00 175.52 175.86 3k6l h MET 38 N 0.58 1.00 0.00 6.66 1.85 0.56 -2.95 114.93 122.64 3k6l h MET 38 Ca 0.31 -0.34 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 3k6l h MET 38 Cb 0.27 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.22 3k6l h MET 38 CO -0.23 1.02 0.00 0.66 -0.40 0.00 0.00 176.91 177.97 3k6l n TYR 39 N -4.16 0.85 1.10 1.39 4.01 0.86 -3.01 117.16 118.20 3k6l n TYR 39 Ca 0.02 0.32 0.14 0.00 -0.16 0.00 0.00 57.90 58.22 3k6l n TYR 39 Cb 0.38 -1.01 0.65 0.00 -0.31 0.00 0.00 39.34 39.04 3k6l n TYR 39 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k6l n ALA 40 N -1.78 2.34 -2.62 -0.72 0.00 -0.90 -4.86 120.51 111.97 3k6l n ALA 40 Ca 0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 3k6l n ALA 40 Cb 0.26 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.17 3k6l n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3k6l s GLU 41 N -2.86 1.32 0.34 0.00 2.56 -1.16 -5.13 118.70 113.76 3k6l s GLU 41 Ca 0.18 -1.43 -0.29 0.00 0.00 0.00 0.00 54.97 53.43 3k6l s GLU 41 Cb 0.19 0.36 -0.11 0.00 2.00 0.00 0.00 34.13 36.57 3k6l s GLU 41 CO 0.49 -0.48 1.46 -1.21 -0.56 0.00 0.00 175.26 174.96 3k6l s GLU 42 N -4.08 4.19 0.00 4.30 2.02 -1.26 -4.94 118.70 118.92 3k6l s GLU 42 Ca 0.30 2.46 0.00 0.00 0.02 0.00 0.00 54.97 57.75 3k6l s GLU 42 Cb 0.04 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.25 3k6l s GLU 42 CO 0.09 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.33 3k6l n GLY 43 N 1.00 3.98 0.13 -1.39 0.00 -1.26 -4.97 105.19 102.68 3k6l n GLY 43 Ca 0.02 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.19 3k6l n GLY 43 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3k6l n ILE 44 N -1.41 0.00 -3.51 -0.61 -5.35 -1.26 -4.90 119.36 102.31 3k6l n ILE 44 Ca 0.00 -0.48 -0.11 0.00 -0.27 0.00 0.00 62.75 61.89 3k6l n ILE 44 Cb 0.00 1.07 -0.02 0.00 -1.74 0.00 0.00 39.64 38.94 3k6l n ILE 44 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3k6l s GLY 45 N -0.61 -0.49 -0.28 3.28 0.00 -1.26 -1.19 107.32 106.77 3k6l s GLY 45 Ca 0.04 0.30 -0.20 0.00 0.00 0.00 0.00 44.72 44.86 3k6l s GLY 45 CO 0.08 0.05 0.74 -2.27 0.00 0.00 0.00 173.10 171.70 3k6l s LEU 46 N -2.78 -0.82 0.04 0.66 2.96 -0.15 -4.99 118.68 113.59 3k6l s LEU 46 Ca 0.03 1.42 0.02 0.00 -0.22 0.00 0.00 54.13 55.37 3k6l s LEU 46 Cb -0.01 2.35 -0.04 0.00 0.50 0.00 0.00 46.19 48.99 3k6l s LEU 46 CO -0.10 -0.23 0.05 0.00 -1.32 0.00 0.00 176.35 174.75 3k6l s ALA 47 N 1.06 3.47 0.43 5.97 0.00 -1.26 -1.10 121.76 130.32 3k6l s ALA 47 Ca -0.05 -0.97 0.09 0.00 0.00 0.00 0.00 51.96 51.02 3k6l s ALA 47 Cb -0.05 -1.42 0.93 0.00 0.00 0.00 0.00 23.12 22.58 3k6l s ALA 47 CO -0.11 0.70 2.07 0.00 0.00 0.00 0.00 175.76 178.43 3k6l h ALA 48 N 3.77 1.76 -0.95 0.00 0.00 -1.21 -0.88 119.26 121.76 3k6l h ALA 48 Ca -0.48 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 54.62 3k6l h ALA 48 Cb 1.17 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 3k6l h ALA 48 CO 0.62 0.22 0.62 1.15 0.00 0.00 0.00 179.25 181.87 3k6l h THR 49 N 0.45 0.65 0.00 0.00 2.02 -1.75 -0.77 112.91 113.51 3k6l h THR 49 Ca 0.12 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3k6l h THR 49 Cb -0.04 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 3k6l h THR 49 CO -0.03 0.08 0.00 1.56 0.37 0.00 0.00 175.52 177.50 3k6l h GLN 50 N 0.43 0.00 -0.34 6.66 4.20 -1.46 -2.21 115.11 122.39 3k6l h GLN 50 Ca 0.51 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 59.13 3k6l h GLN 50 Cb 1.23 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.96 3k6l h GLN 50 CO -0.22 0.00 0.01 1.33 -0.67 0.00 0.00 178.83 179.29 3k6l n VAL 51 N -2.96 2.44 -2.54 -0.54 0.24 -0.40 -0.11 118.33 114.46 3k6l n VAL 51 Ca 0.01 -2.17 -0.18 0.00 -2.04 0.00 0.00 64.34 59.96 3k6l n VAL 51 Cb 0.32 -0.29 0.01 0.00 -1.47 0.00 0.00 33.84 32.40 3k6l n VAL 51 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3k6l n ASP 52 N -0.74 -5.29 -4.13 -1.34 4.64 -0.83 -4.90 116.55 103.97 3k6l n ASP 52 Ca 0.28 -0.10 -0.34 0.00 -1.38 0.00 0.00 54.79 53.25 3k6l n ASP 52 Cb 0.99 -4.28 -0.14 0.00 -1.04 0.00 0.00 41.12 36.65 3k6l n ASP 52 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3k6l s ILE 53 N -2.96 2.78 -1.18 5.18 1.01 -0.60 -5.00 121.20 120.43 3k6l s ILE 53 Ca 0.09 -1.62 -0.05 0.00 0.00 0.00 0.00 60.65 59.08 3k6l s ILE 53 Cb -0.04 -2.69 0.22 0.00 0.01 0.00 0.00 42.46 39.96 3k6l s ILE 53 CO 0.11 -0.21 1.97 1.41 0.00 0.00 0.00 174.94 178.22 3k6l n HIS 54 N 4.54 2.64 -4.07 3.97 8.25 -1.26 -2.58 115.22 126.71 3k6l n HIS 54 Ca -0.10 -2.69 -0.13 0.00 -0.26 0.00 0.00 57.72 54.54 3k6l n HIS 54 Cb 0.43 -1.56 -0.12 0.00 1.12 0.00 0.00 29.99 29.86 3k6l n HIS 54 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k6l s GLN 55 N -2.15 0.50 -1.25 -0.41 -0.21 -1.26 -1.24 119.66 113.65 3k6l s GLN 55 Ca 0.43 -0.68 -0.20 0.00 0.02 0.00 0.00 55.36 54.93 3k6l s GLN 55 Cb 0.15 -0.29 -0.00 0.00 1.00 0.00 0.00 33.01 33.86 3k6l s GLN 55 CO -0.05 0.05 1.84 0.54 -2.12 0.00 0.00 175.29 175.55 3k6l n ARG 56 N 1.66 2.46 -4.43 2.91 1.74 0.72 -4.53 116.66 117.19 3k6l n ARG 56 Ca -0.22 -2.88 -0.22 0.00 -0.77 0.00 0.00 57.85 53.76 3k6l n ARG 56 Cb 0.55 -3.59 -0.16 0.00 -1.02 0.00 0.00 32.46 28.24 3k6l n ARG 56 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3k6l s ILE 57 N 7.22 0.89 -0.02 0.55 1.01 -1.26 -0.42 121.20 129.17 3k6l s ILE 57 Ca 0.60 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.92 3k6l s ILE 57 Cb 0.02 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.67 3k6l s ILE 57 CO 0.10 0.29 -0.09 -0.63 0.00 0.00 0.00 174.94 174.62 3k6l s ILE 58 N 0.59 0.73 0.01 2.92 1.01 0.77 -0.82 121.20 126.41 3k6l s ILE 58 Ca -0.11 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.25 3k6l s ILE 58 Cb -0.14 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 3k6l s ILE 58 CO 0.02 0.23 -0.14 0.68 0.00 0.00 0.00 174.94 175.73 3k6l s VAL 59 N 0.11 3.09 -0.01 2.92 -7.23 -0.26 -0.21 120.40 118.81 3k6l s VAL 59 Ca -0.02 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.20 3k6l s VAL 59 Cb -0.07 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.58 3k6l s VAL 59 CO 0.00 0.42 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.56 3k6l s ILE 60 N -0.90 0.19 -0.24 -0.62 1.01 -0.13 -0.98 121.20 119.53 3k6l s ILE 60 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 3k6l s ILE 60 Cb -0.11 -0.19 0.12 0.00 0.01 0.00 0.00 42.46 42.29 3k6l s ILE 60 CO 0.05 0.07 0.29 -0.62 0.00 0.00 0.00 174.94 174.73 3k6l s ASP 61 N 0.15 1.08 0.00 3.58 -1.08 -0.33 -0.71 116.67 119.36 3k6l s ASP 61 Ca -0.01 -0.22 0.26 0.00 -0.52 0.00 0.00 52.55 52.06 3k6l s ASP 61 Cb -0.03 0.66 0.64 0.00 -1.46 0.00 0.00 42.92 42.72 3k6l s ASP 61 CO -0.00 -0.33 1.51 1.33 0.52 0.00 0.00 175.17 178.19 3k6l n VAL 62 N 5.33 0.02 -2.73 1.11 0.24 -1.26 -4.51 118.33 116.54 3k6l n VAL 62 Ca -0.04 -0.38 -0.34 0.00 -2.04 0.00 0.00 64.34 61.54 3k6l n VAL 62 Cb 0.49 0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 3k6l n VAL 62 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3k6l s SER 63 N -1.97 6.89 0.32 -1.34 1.04 -1.26 -4.95 113.70 112.43 3k6l s SER 63 Ca 0.33 1.81 0.02 0.00 0.48 0.00 0.00 55.95 58.59 3k6l s SER 63 Cb 0.20 -2.56 0.55 0.00 0.10 0.00 0.00 66.02 64.32 3k6l s SER 63 CO 0.32 -0.39 1.90 -0.08 0.98 0.00 0.00 173.24 175.97 3k6l h GLU 64 N 2.18 0.72 -0.00 4.02 4.22 -2.02 -2.92 114.58 120.77 3k6l h GLU 64 Ca -0.49 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 58.84 3k6l h GLU 64 Cb 1.19 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3k6l h GLU 64 CO 0.62 0.61 -0.29 0.09 -2.18 0.00 0.00 179.01 177.86 3k6l n ASN 65 N -4.33 0.68 -3.19 1.04 3.02 -1.26 -4.95 115.26 106.27 3k6l n ASN 65 Ca 0.04 -0.53 -0.20 0.00 -0.03 0.00 0.00 54.58 53.86 3k6l n ASN 65 Cb 0.17 0.09 0.07 0.00 -0.61 0.00 0.00 39.78 39.50 3k6l n ASN 65 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3k6l n ARG 66 N -1.04 -6.79 -0.55 3.52 5.12 -1.10 -4.93 116.66 110.89 3k6l n ARG 66 Ca 0.10 0.72 0.06 0.00 -1.93 0.00 0.00 57.85 56.80 3k6l n ARG 66 Cb 0.33 -5.45 0.11 0.00 -1.16 0.00 0.00 32.46 26.29 3k6l n ARG 66 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3k6l n ASP 67 N -2.50 1.46 -3.49 0.55 5.68 -1.26 -4.88 116.55 112.11 3k6l n ASP 67 Ca -0.03 -2.91 -0.27 0.00 -0.50 0.00 0.00 54.79 51.08 3k6l n ASP 67 Cb 0.57 -0.39 -0.09 0.00 -1.14 0.00 0.00 41.12 40.06 3k6l n ASP 67 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3k6l n GLU 68 N -0.73 1.33 -2.26 0.11 -0.58 -1.26 -5.10 120.64 112.16 3k6l n GLU 68 Ca 0.12 -3.91 -0.43 0.00 -0.42 0.00 0.00 57.16 52.52 3k6l n GLU 68 Cb 0.75 -1.88 -0.02 0.00 -0.57 0.00 0.00 31.44 29.72 3k6l n GLU 68 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3k6l s ARG 69 N -1.27 4.12 -0.12 3.49 0.52 -1.26 -4.47 118.95 119.96 3k6l s ARG 69 Ca 0.33 1.77 -0.00 0.00 -0.52 0.00 0.00 55.73 57.31 3k6l s ARG 69 Cb 0.08 -3.88 -0.02 0.00 0.52 0.00 0.00 34.95 31.64 3k6l s ARG 69 CO -0.12 -0.88 -0.11 -1.17 0.02 0.00 0.00 175.30 173.03 3k6l s LEU 70 N 4.01 2.85 -0.10 2.53 2.96 0.11 -5.01 118.68 126.03 3k6l s LEU 70 Ca 0.63 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 3k6l s LEU 70 Cb -0.25 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.82 3k6l s LEU 70 CO 0.22 0.21 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.62 3k6l s VAL 71 N 0.07 1.44 -0.26 1.68 1.01 -1.26 -0.96 120.40 122.13 3k6l s VAL 71 Ca -0.04 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3k6l s VAL 71 Cb -0.14 -1.31 0.06 0.00 0.00 0.00 0.00 36.38 34.98 3k6l s VAL 71 CO 0.04 0.43 -0.11 -0.76 0.00 0.00 0.00 175.10 174.70 3k6l s LEU 72 N 0.87 3.41 -0.10 3.92 1.02 0.70 -4.45 118.68 124.06 3k6l s LEU 72 Ca -0.09 -1.37 0.02 0.00 0.02 0.00 0.00 54.13 52.71 3k6l s LEU 72 Cb -0.15 -1.55 -0.02 0.00 0.02 0.00 0.00 46.19 44.49 3k6l s LEU 72 CO 0.01 -0.18 -0.15 -0.63 0.02 0.00 0.00 176.35 175.41 3k6l s ILE 73 N 1.11 2.91 -1.28 -0.59 1.01 -0.58 -0.16 121.20 123.62 3k6l s ILE 73 Ca -0.08 -0.73 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 3k6l s ILE 73 Cb -0.20 -2.18 0.02 0.00 0.01 0.00 0.00 42.46 40.11 3k6l s ILE 73 CO -0.05 0.55 0.56 0.59 0.00 0.00 0.00 174.94 176.59 3k6l n ASN 74 N 3.12 -3.02 -4.77 3.58 3.02 0.44 -1.04 115.26 116.59 3k6l n ASN 74 Ca -0.18 -1.17 -0.38 0.00 -0.03 0.00 0.00 54.58 52.83 3k6l n ASN 74 Cb 0.53 -2.37 -0.00 0.00 -0.61 0.00 0.00 39.78 37.32 3k6l n ASN 74 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3k6l s PRO 75 N -6.88 3.72 -0.07 3.52 0.04 -1.26 -4.52 135.00 129.56 3k6l s PRO 75 Ca 0.33 1.88 0.02 0.00 0.04 0.00 0.00 61.00 63.27 3k6l s PRO 75 Cb -0.16 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 31.96 3k6l s PRO 75 CO 0.93 -0.61 -0.11 -1.21 0.04 0.00 0.00 177.00 176.04 3k6l s GLU 76 N -2.65 1.62 -0.07 4.56 2.02 0.93 -4.98 118.70 120.13 3k6l s GLU 76 Ca 0.63 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.95 3k6l s GLU 76 Cb -0.31 -1.37 -0.03 0.00 0.10 0.00 0.00 34.13 32.52 3k6l s GLU 76 CO 0.38 0.00 1.20 -1.17 0.02 0.00 0.00 175.26 175.69 3k6l s LEU 77 N 0.74 4.27 -0.22 1.80 2.96 -1.26 -1.02 118.68 125.94 3k6l s LEU 77 Ca -0.13 1.80 -0.16 0.00 -0.22 0.00 0.00 54.13 55.41 3k6l s LEU 77 Cb -0.16 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 42.86 3k6l s LEU 77 CO 0.03 -0.60 -0.18 0.18 -1.32 0.00 0.00 176.35 174.46 3k6l n LEU 78 N 5.32 1.91 -4.00 -0.68 4.77 0.15 -4.94 117.00 119.54 3k6l n LEU 78 Ca 0.11 0.40 -0.08 0.00 -0.03 0.00 0.00 56.01 56.41 3k6l n LEU 78 Cb 0.46 -0.85 -0.09 0.00 -2.33 0.00 0.00 43.42 40.61 3k6l n LEU 78 CO 0.55 0.19 -0.21 -1.61 -1.33 0.00 0.00 177.39 174.98 3k6l s GLU 79 N -2.51 0.81 0.03 3.23 0.41 -1.00 -4.98 118.70 114.69 3k6l s GLU 79 Ca -0.31 -1.15 -0.13 0.00 -0.41 0.00 0.00 54.97 52.97 3k6l s GLU 79 Cb 0.09 0.28 0.02 0.00 -1.78 0.00 0.00 34.13 32.74 3k6l s GLU 79 CO 0.47 -0.23 0.28 -1.59 -0.49 0.00 0.00 175.26 173.70 3k6l s LYS 80 N -3.92 0.75 -0.03 1.61 -2.85 -1.26 -0.64 119.74 113.39 3k6l s LYS 80 Ca 0.10 -0.47 -0.17 0.00 -1.00 0.00 0.00 55.97 54.43 3k6l s LYS 80 Cb 0.06 0.32 0.03 0.00 -2.06 0.00 0.00 37.83 36.18 3k6l s LYS 80 CO -0.07 -0.23 0.36 -1.54 0.10 0.00 0.00 175.35 173.97 3k6l s SER 81 N -1.91 -0.27 0.00 0.03 1.04 -0.17 -4.99 113.70 107.43 3k6l s SER 81 Ca -0.07 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.58 3k6l s SER 81 Cb -0.02 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3k6l s SER 81 CO -0.02 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.36 3k6l n GLY 82 N 1.33 -2.25 3.01 7.32 0.00 -1.26 -1.65 105.19 111.69 3k6l n GLY 82 Ca -0.21 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 3k6l n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k6l s GLU 83 N -0.85 0.40 0.39 1.61 8.01 -1.26 -3.37 118.70 123.62 3k6l s GLU 83 Ca 0.00 -0.75 -0.11 0.00 0.01 0.00 0.00 54.97 54.13 3k6l s GLU 83 Cb 0.00 0.08 0.04 0.00 -4.31 0.00 0.00 34.13 29.94 3k6l s GLU 83 CO 0.00 -0.05 0.70 -2.37 0.01 0.00 0.00 175.26 173.55 3k6l n THR 84 N 1.29 0.00 -3.57 3.63 5.66 -0.17 -4.55 114.28 116.57 3k6l n THR 84 Ca -0.22 -1.27 -0.01 0.00 -3.05 0.00 0.00 64.05 59.50 3k6l n THR 84 Cb 0.56 1.04 -0.06 0.00 -1.55 0.00 0.00 70.33 70.33 3k6l n THR 84 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3k6l s GLY 85 N -3.14 -0.07 0.26 1.09 0.00 -1.26 -1.74 107.32 102.46 3k6l s GLY 85 Ca 0.21 3.10 0.08 0.00 0.00 0.00 0.00 44.72 48.10 3k6l s GLY 85 CO 0.15 2.80 -0.11 -0.26 0.00 0.00 0.00 173.10 175.68 3k6l s ILE 86 N 1.71 1.84 -0.69 0.90 -4.36 -1.26 -4.92 121.20 114.43 3k6l s ILE 86 Ca -0.07 -2.20 -0.26 0.00 -0.26 0.00 0.00 60.65 57.86 3k6l s ILE 86 Cb -0.05 -2.30 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 3k6l s ILE 86 CO -0.16 -0.41 1.69 -1.61 0.24 0.00 0.00 174.94 174.69 3k6l s GLU 87 N -3.66 2.82 0.07 0.37 2.02 -1.26 -3.52 118.70 115.54 3k6l s GLU 87 Ca 0.27 0.21 -0.23 0.00 0.02 0.00 0.00 54.97 55.24 3k6l s GLU 87 Cb 0.01 -4.44 -0.06 0.00 0.10 0.00 0.00 34.13 29.74 3k6l s GLU 87 CO 0.11 -2.61 0.71 -1.21 0.02 0.00 0.00 175.26 172.28 3k6l s GLU 88 N 6.58 4.44 0.11 1.61 2.02 -0.59 -4.71 118.70 128.16 3k6l s GLU 88 Ca 0.57 0.98 0.04 0.00 0.02 0.00 0.00 54.97 56.58 3k6l s GLU 88 Cb -0.10 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 3k6l s GLU 88 CO 0.16 0.42 0.08 0.20 0.02 0.00 0.00 175.26 176.14 3k6l s GLY 89 N -0.51 1.91 -0.03 -1.39 0.00 -1.26 -2.22 107.32 103.83 3k6l s GLY 89 Ca 0.35 -1.09 0.05 0.00 0.00 0.00 0.00 44.72 44.02 3k6l s GLY 89 CO 0.22 -1.08 -0.16 0.00 0.00 0.00 0.00 173.10 172.08 3k6l h LEU 91 N 5.97 0.40 -0.44 0.00 3.38 -1.95 -1.60 115.31 121.08 3k6l h LEU 91 Ca -0.35 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3k6l h LEU 91 Cb 1.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3k6l h LEU 91 CO 0.48 0.22 -0.05 -1.20 0.09 0.00 0.00 178.44 177.99 3k6l n SER 92 N -4.48 0.73 -3.80 -0.43 7.64 -1.26 -4.47 113.62 107.56 3k6l n SER 92 Ca 0.13 -1.05 -0.30 0.00 1.01 0.00 0.00 58.87 58.66 3k6l n SER 92 Cb 0.47 -0.01 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 3k6l n SER 92 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k6l s ILE 93 N -2.17 1.77 0.05 0.44 1.01 -0.60 -1.53 121.20 120.18 3k6l s ILE 93 Ca 0.37 -2.74 -0.32 0.00 0.00 0.00 0.00 60.65 57.97 3k6l s ILE 93 Cb 0.21 -2.24 -0.11 0.00 0.01 0.00 0.00 42.46 40.33 3k6l s ILE 93 CO 0.40 -0.85 1.88 -0.81 0.00 0.00 0.00 174.94 175.56 3k6l n PRO 94 N 3.48 2.67 -2.70 2.79 -0.04 -1.26 -3.46 135.00 136.48 3k6l n PRO 94 Ca 0.07 0.97 -0.19 0.00 -0.04 0.00 0.00 63.50 64.31 3k6l n PRO 94 Cb 0.34 -2.87 0.02 0.00 -0.04 0.00 0.00 33.50 30.94 3k6l n PRO 94 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3k6l n GLU 95 N 6.38 -3.22 -4.89 0.54 1.02 -1.26 -4.97 120.64 114.25 3k6l n GLU 95 Ca 0.20 0.83 -0.26 0.00 -0.02 0.00 0.00 57.16 57.91 3k6l n GLU 95 Cb 0.36 -5.42 -0.16 0.00 -0.02 0.00 0.00 31.44 26.21 3k6l n GLU 95 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3k6l s GLN 96 N -5.31 1.70 0.05 3.49 -1.52 -1.22 -5.14 119.66 111.71 3k6l s GLN 96 Ca 0.16 -0.65 0.07 0.00 -1.95 0.00 0.00 55.36 53.00 3k6l s GLN 96 Cb -0.07 -1.54 -0.03 0.00 -0.22 0.00 0.00 33.01 31.15 3k6l s GLN 96 CO 0.20 0.32 -0.20 1.03 -0.25 0.00 0.00 175.29 176.39 3k6l s ARG 97 N -0.19 1.29 -0.27 2.91 1.81 -1.26 -4.32 118.95 118.92 3k6l s ARG 97 Ca 0.01 -0.96 -0.24 0.00 -1.72 0.00 0.00 55.73 52.82 3k6l s ARG 97 Cb -0.10 -1.42 0.08 0.00 -0.45 0.00 0.00 34.95 33.07 3k6l s ARG 97 CO 0.01 0.35 0.80 0.00 -0.68 0.00 0.00 175.30 175.78 3k6l s ALA 98 N -0.88 -1.84 0.30 2.13 0.00 -0.94 -4.94 121.76 115.59 3k6l s ALA 98 Ca 0.07 2.02 -0.29 0.00 0.00 0.00 0.00 51.96 53.76 3k6l s ALA 98 Cb -0.09 -1.27 -0.09 0.00 0.00 0.00 0.00 23.12 21.67 3k6l s ALA 98 CO 0.02 -0.32 1.11 -1.17 0.00 0.00 0.00 175.76 175.40 3k6l s LEU 99 N 0.45 4.49 -0.05 0.00 0.20 -1.25 -1.54 118.68 120.98 3k6l s LEU 99 Ca -0.00 2.28 -0.05 0.00 0.69 0.00 0.00 54.13 57.05 3k6l s LEU 99 Cb -0.05 -3.70 0.01 0.00 -0.43 0.00 0.00 46.19 42.02 3k6l s LEU 99 CO -0.02 -0.22 0.14 -0.69 -0.29 0.00 0.00 176.35 175.26 3k6l s VAL 100 N -1.22 0.01 0.27 1.68 1.01 -1.23 -4.96 120.40 115.96 3k6l s VAL 100 Ca 0.47 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.12 3k6l s VAL 100 Cb -0.31 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 3k6l s VAL 100 CO 0.40 -0.04 0.88 -2.16 0.00 0.00 0.00 175.10 174.18 3k6l s PRO 101 N -0.08 4.55 0.06 2.72 0.04 -1.26 -4.08 135.00 136.96 3k6l s PRO 101 Ca -0.02 1.24 -0.05 0.00 0.04 0.00 0.00 61.00 62.21 3k6l s PRO 101 Cb -0.02 -2.94 -0.02 0.00 0.04 0.00 0.00 34.50 31.57 3k6l s PRO 101 CO 0.00 0.37 0.09 1.03 0.04 0.00 0.00 177.00 178.54 3k6l s ARG 102 N -1.81 0.70 0.62 4.56 1.81 -0.71 -4.99 118.95 119.13 3k6l s ARG 102 Ca 0.46 -0.99 -0.17 0.00 -1.72 0.00 0.00 55.73 53.31 3k6l s ARG 102 Cb -0.20 0.27 -0.02 0.00 -0.45 0.00 0.00 34.95 34.55 3k6l s ARG 102 CO 0.25 -0.18 1.16 0.00 -0.68 0.00 0.00 175.30 175.84 3k6l s ALA 103 N -3.53 2.51 -0.00 2.13 0.00 -1.26 -1.00 121.76 120.61 3k6l s ALA 103 Ca 0.03 0.80 0.10 0.00 0.00 0.00 0.00 51.96 52.89 3k6l s ALA 103 Cb 0.04 -3.39 -0.23 0.00 0.00 0.00 0.00 23.12 19.55 3k6l s ALA 103 CO -0.09 -1.18 0.82 1.49 0.00 0.00 0.00 175.76 176.80 3k6l h GLU 104 N 0.57 0.01 -4.28 0.00 4.81 -1.39 -3.41 114.58 110.89 3k6l h GLU 104 Ca -0.49 -0.02 -0.40 0.00 -0.13 0.00 0.00 59.36 58.32 3k6l h GLU 104 Cb 1.27 0.01 -0.32 0.00 0.63 0.00 0.00 28.75 30.34 3k6l h GLU 104 CO 0.55 0.64 -0.78 0.15 -0.73 0.00 0.00 179.01 178.85 3k6l s LYS 105 N -2.63 0.83 0.10 1.92 1.02 -0.66 -3.59 119.74 116.73 3k6l s LYS 105 Ca -0.04 -0.19 0.04 0.00 0.02 0.00 0.00 55.97 55.80 3k6l s LYS 105 Cb 0.08 -0.80 -0.04 0.00 -0.52 0.00 0.00 37.83 36.56 3k6l s LYS 105 CO 0.82 0.02 -0.11 0.14 -0.92 0.00 0.00 175.35 175.30 3k6l s VAL 106 N 0.48 1.04 -0.06 3.17 -7.23 -0.60 -1.00 120.40 116.21 3k6l s VAL 106 Ca -0.07 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 3k6l s VAL 106 Cb -0.10 -1.38 0.01 0.00 0.56 0.00 0.00 36.38 35.47 3k6l s VAL 106 CO 0.00 -0.51 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.42 3k6l s LYS 107 N -2.70 1.64 0.08 4.82 2.20 0.18 -0.66 119.74 125.30 3k6l s LYS 107 Ca 0.06 -0.39 0.04 0.00 -0.36 0.00 0.00 55.97 55.31 3k6l s LYS 107 Cb -0.04 -1.37 -0.03 0.00 -1.51 0.00 0.00 37.83 34.88 3k6l s LYS 107 CO 0.01 0.02 -0.11 0.96 -0.36 0.00 0.00 175.35 175.87 3k6l s ILE 108 N 0.67 0.95 -0.07 5.43 -5.25 -0.32 0.32 121.20 122.94 3k6l s ILE 108 Ca -0.14 -1.44 -0.00 0.00 -0.99 0.00 0.00 60.65 58.07 3k6l s ILE 108 Cb -0.16 -1.15 -0.03 0.00 2.95 0.00 0.00 42.46 44.08 3k6l s ILE 108 CO 0.04 -0.41 -0.03 -0.60 -1.79 0.00 0.00 174.94 172.15 3k6l s ARG 109 N -2.23 2.86 0.29 0.37 3.52 -0.19 -1.12 118.95 122.45 3k6l s ARG 109 Ca 0.01 -0.48 -0.20 0.00 -0.13 0.00 0.00 55.73 54.92 3k6l s ARG 109 Cb -0.07 -2.70 0.03 0.00 -1.56 0.00 0.00 34.95 30.65 3k6l s ARG 109 CO 0.01 0.68 0.73 0.00 -0.81 0.00 0.00 175.30 175.92 3k6l s ALA 110 N -0.87 -1.18 -0.10 6.12 0.00 -0.86 -0.05 121.76 124.82 3k6l s ALA 110 Ca 0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 3k6l s ALA 110 Cb -0.11 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 3k6l s ALA 110 CO 0.02 -1.03 0.05 -0.51 0.00 0.00 0.00 175.76 174.29 3k6l s LEU 111 N -2.94 3.84 0.00 0.00 1.43 -0.21 -0.60 118.68 120.21 3k6l s LEU 111 Ca 0.12 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.38 3k6l s LEU 111 Cb -0.06 -1.90 0.13 0.00 0.03 0.00 0.00 46.19 44.38 3k6l s LEU 111 CO 0.07 0.38 0.77 -0.90 0.23 0.00 0.00 176.35 176.90 3k6l n ASP 112 N 2.17 0.30 0.29 2.29 5.68 0.20 -1.53 116.55 125.95 3k6l n ASP 112 Ca -0.19 -1.42 0.15 0.00 -0.50 0.00 0.00 54.79 52.82 3k6l n ASP 112 Cb 0.54 -0.57 0.89 0.00 -1.14 0.00 0.00 41.12 40.84 3k6l n ASP 112 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3k6l h ARG 113 N 0.00 0.00 -0.00 0.11 2.43 -1.89 -0.04 114.38 114.98 3k6l h ARG 113 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 3k6l h ARG 113 Cb 0.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3k6l h ARG 113 CO 0.20 0.02 -0.18 -0.25 -1.51 0.00 0.00 179.97 178.25 3k6l n ASP 114 N -3.80 0.43 0.00 -3.80 8.00 -1.26 -4.84 116.55 111.29 3k6l n ASP 114 Ca -0.03 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.15 3k6l n ASP 114 Cb 0.11 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 3k6l n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k6l n GLY 115 N 1.38 0.57 3.73 0.44 0.00 -0.03 -4.95 105.19 106.33 3k6l n GLY 115 Ca 0.11 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 3k6l n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k6l s LYS 116 N -1.23 4.28 0.36 1.61 1.02 -1.26 -4.75 119.74 119.77 3k6l s LYS 116 Ca 0.00 0.34 -0.27 0.00 0.02 0.00 0.00 55.97 56.05 3k6l s LYS 116 Cb 0.00 -3.42 -0.09 0.00 -0.52 0.00 0.00 37.83 33.80 3k6l s LYS 116 CO 0.00 0.23 1.26 -2.14 -0.92 0.00 0.00 175.35 173.78 3k6l s PRO 117 N 0.44 4.21 0.28 -1.68 0.02 -1.26 -0.63 135.00 136.37 3k6l s PRO 117 Ca 0.23 2.09 -0.05 0.00 0.02 0.00 0.00 61.00 63.29 3k6l s PRO 117 Cb -0.15 -2.91 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 3k6l s PRO 117 CO 0.08 -0.27 0.39 -0.59 -0.33 0.00 0.00 177.00 176.28 3k6l s PHE 118 N -1.23 0.87 0.04 6.54 -0.71 0.23 -4.90 117.98 118.82 3k6l s PHE 118 Ca 0.52 -1.13 0.06 0.00 -1.04 0.00 0.00 56.93 55.35 3k6l s PHE 118 Cb -0.37 -0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.29 3k6l s PHE 118 CO 0.48 -0.96 -0.18 -1.21 -1.34 0.00 0.00 175.22 172.01 3k6l s GLU 119 N -3.67 1.18 -0.05 1.99 2.02 -1.26 -2.03 118.70 116.87 3k6l s GLU 119 Ca 0.30 -0.87 -0.02 0.00 0.02 0.00 0.00 54.97 54.40 3k6l s GLU 119 Cb 0.01 -1.25 0.04 0.00 0.10 0.00 0.00 34.13 33.03 3k6l s GLU 119 CO 0.15 0.31 0.10 -1.17 0.02 0.00 0.00 175.26 174.67 3k6l s LEU 120 N -1.20 0.40 -0.22 1.80 2.96 -0.28 -5.00 118.68 117.14 3k6l s LEU 120 Ca 0.05 0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 54.03 3k6l s LEU 120 Cb -0.08 0.10 -0.05 0.00 0.50 0.00 0.00 46.19 46.66 3k6l s LEU 120 CO 0.02 -0.20 0.20 -1.61 -1.32 0.00 0.00 176.35 173.44 3k6l s GLU 121 N 1.77 4.12 0.11 1.98 2.02 -1.26 -1.17 118.70 126.26 3k6l s GLU 121 Ca -0.01 -0.15 0.07 0.00 0.02 0.00 0.00 54.97 54.89 3k6l s GLU 121 Cb -0.12 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.57 3k6l s GLU 121 CO -0.04 0.10 -0.16 0.00 0.02 0.00 0.00 175.26 175.18 3k6l s ALA 122 N 0.92 1.53 0.05 5.21 0.00 0.16 -5.00 121.76 124.64 3k6l s ALA 122 Ca 0.10 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.86 3k6l s ALA 122 Cb -0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 3k6l s ALA 122 CO 0.04 0.21 0.04 -0.40 0.00 0.00 0.00 175.76 175.64 3k6l n ASP 123 N 0.89 -0.10 0.00 0.00 5.68 -1.26 -1.55 116.55 120.21 3k6l n ASP 123 Ca -0.18 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 52.81 3k6l n ASP 123 Cb 0.55 0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.76 3k6l n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3k6l n GLY 124 N -0.09 2.37 0.30 6.12 0.00 -1.24 -2.57 105.19 110.08 3k6l n GLY 124 Ca 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 46.02 45.66 3k6l n GLY 124 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3k6l h LEU 125 N 0.00 0.61 -0.79 0.99 5.85 -1.99 -2.88 115.31 117.10 3k6l h LEU 125 Ca 0.00 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3k6l h LEU 125 Cb 0.00 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 3k6l h LEU 125 CO 0.00 0.59 0.44 0.25 -0.34 0.00 0.00 178.44 179.38 3k6l h LEU 126 N 0.65 0.99 0.08 2.25 5.85 -1.93 0.74 115.31 123.94 3k6l h LEU 126 Ca 0.15 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3k6l h LEU 126 Cb 0.20 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3k6l h LEU 126 CO -0.01 0.80 -0.04 0.00 -0.34 0.00 0.00 178.44 178.85 3k6l h ALA 127 N 1.23 -0.11 0.16 1.25 0.00 -1.30 -0.74 119.26 119.75 3k6l h ALA 127 Ca 0.28 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.17 3k6l h ALA 127 Cb 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3k6l h ALA 127 CO -0.05 -0.56 -0.20 0.82 0.00 0.00 0.00 179.25 179.26 3k6l h ILE 128 N -0.12 0.56 -0.37 0.00 2.04 -1.20 -1.95 117.51 116.47 3k6l h ILE 128 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 3k6l h ILE 128 Cb 0.09 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 3k6l h ILE 128 CO 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 178.15 177.83 3k6l h ILE 130 N -0.28 0.76 -0.37 0.00 2.04 -0.96 -0.24 117.51 118.45 3k6l h ILE 130 Ca 0.16 -0.12 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 3k6l h ILE 130 Cb 0.55 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3k6l h ILE 130 CO -0.52 0.06 -0.26 1.56 0.00 0.00 0.00 178.15 178.99 3k6l h GLN 131 N 0.34 0.84 -0.62 2.37 4.20 -0.77 -0.81 115.11 120.65 3k6l h GLN 131 Ca 0.27 -0.40 0.06 0.00 0.06 0.00 0.00 58.65 58.65 3k6l h GLN 131 Cb 0.34 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 3k6l h GLN 131 CO -0.30 1.04 0.32 1.25 -0.67 0.00 0.00 178.83 180.46 3k6l h HIS 132 N 0.64 0.58 0.00 2.96 2.76 -0.21 0.07 115.15 121.94 3k6l h HIS 132 Ca 0.07 0.02 -0.20 0.00 -2.20 0.00 0.00 60.37 58.07 3k6l h HIS 132 Cb 0.83 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 3k6l h HIS 132 CO 0.06 0.25 -0.88 0.93 -1.30 0.00 0.00 177.93 177.00 3k6l h GLU 133 N 0.59 0.21 -0.31 5.26 4.39 -0.97 -2.70 114.58 121.06 3k6l h GLU 133 Ca 0.29 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 3k6l h GLU 133 Cb 0.22 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3k6l h GLU 133 CO -0.20 0.96 -0.21 0.52 -1.16 0.00 0.00 179.01 178.92 3k6l h MET 134 N 0.12 0.58 -0.35 2.33 2.86 -0.93 -2.51 114.93 117.03 3k6l h MET 134 Ca -0.05 -0.21 0.04 0.00 -2.06 0.00 0.00 59.70 57.43 3k6l h MET 134 Cb 1.50 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 33.08 3k6l h MET 134 CO 0.14 0.76 0.10 -0.44 1.06 0.00 0.00 176.91 178.52 3k6l h ASP 135 N 0.52 0.08 -0.95 1.22 5.19 -0.90 -2.69 116.42 118.89 3k6l h ASP 135 Ca 0.08 0.05 0.20 0.00 -0.62 0.00 0.00 57.03 56.73 3k6l h ASP 135 Cb 0.65 0.04 -0.08 0.00 0.18 0.00 0.00 39.33 40.12 3k6l h ASP 135 CO 0.05 0.08 0.61 0.45 -3.12 0.00 0.00 179.24 177.31 3k6l h HIS 136 N 0.24 0.76 0.00 4.55 3.86 -1.12 -0.48 115.15 122.96 3k6l h HIS 136 Ca 0.16 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 3k6l h HIS 136 Cb 0.15 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.39 3k6l h HIS 136 CO -0.16 0.19 0.00 -0.07 0.86 0.00 0.00 177.93 178.75 3k6l h LEU 137 N 0.56 0.00 -3.38 2.43 3.38 -1.26 -1.83 115.31 115.21 3k6l h LEU 137 Ca 0.51 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.43 3k6l h LEU 137 Cb 1.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 3k6l h LEU 137 CO -0.25 0.00 0.03 1.33 0.09 0.00 0.00 178.44 179.64 3k6l n VAL 138 N -2.61 2.48 -1.39 1.22 0.24 -0.55 -0.60 118.33 117.12 3k6l n VAL 138 Ca 0.02 -1.90 -0.07 0.00 -2.04 0.00 0.00 64.34 60.36 3k6l n VAL 138 Cb 0.32 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.38 3k6l n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k6l n GLY 139 N -0.40 0.74 3.54 7.63 0.00 -0.69 -4.73 105.19 111.28 3k6l n GLY 139 Ca 0.26 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 3k6l n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k6l s LYS 140 N -2.93 3.80 0.24 1.61 2.20 -0.30 -4.47 119.74 119.88 3k6l s LYS 140 Ca 0.00 -0.43 0.07 0.00 -0.36 0.00 0.00 55.97 55.25 3k6l s LYS 140 Cb 0.00 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 3k6l s LYS 140 CO 0.00 0.13 0.16 -0.51 -0.36 0.00 0.00 175.35 174.77 3k6l s LEU 141 N 0.74 3.74 0.55 5.43 1.43 -1.26 -2.61 118.68 126.69 3k6l s LEU 141 Ca 0.02 -0.28 0.26 0.00 -1.03 0.00 0.00 54.13 53.11 3k6l s LEU 141 Cb -0.14 -2.28 1.58 0.00 0.03 0.00 0.00 46.19 45.38 3k6l s LEU 141 CO 0.02 -0.01 2.16 2.19 0.23 0.00 0.00 176.35 180.94 3k6l h PHE 142 N 1.71 0.00 0.00 0.29 -5.15 -1.99 -1.68 116.94 110.12 3k6l h PHE 142 Ca -0.48 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.26 3k6l h PHE 142 Cb 1.23 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.40 3k6l h PHE 142 CO 0.57 0.06 -0.12 0.00 -2.00 0.00 0.00 178.31 176.82 3k6l h MET 143 N 0.00 0.00 0.00 6.09 -0.00 -1.97 -2.70 114.93 116.35 3k6l h MET 143 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3k6l h MET 143 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.75 3k6l h MET 143 CO 0.01 0.12 0.04 -0.44 -0.00 0.00 0.00 176.91 176.64 3k6l h ASP 144 N 0.00 0.00 0.60 -0.10 3.32 -1.71 -1.27 116.42 117.26 3k6l h ASP 144 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k6l h ASP 144 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3k6l h ASP 144 CO 0.02 0.00 -0.36 -1.22 -1.72 0.00 0.00 179.24 175.96 3k6l n TYR 145 N -2.70 0.00 -3.36 4.55 4.02 -1.02 -4.92 117.16 113.73 3k6l n TYR 145 Ca -0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.66 3k6l n TYR 145 Cb 0.09 -0.30 -0.00 0.00 -0.02 0.00 0.00 39.34 39.11 3k6l n TYR 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3k6l s LEU 146 N -2.96 3.91 0.60 7.72 1.43 -0.48 -5.01 118.68 123.88 3k6l s LEU 146 Ca 0.13 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.06 3k6l s LEU 146 Cb 0.18 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 3k6l s LEU 146 CO 0.64 -0.47 1.31 -0.94 0.23 0.00 0.00 176.35 177.12 3k6l s SER 147 N -4.16 4.97 0.35 2.29 1.04 -1.26 -4.71 113.70 112.22 3k6l s SER 147 Ca 0.45 2.65 0.13 0.00 0.48 0.00 0.00 55.95 59.66 3k6l s SER 147 Cb -0.10 -2.62 0.99 0.00 0.10 0.00 0.00 66.02 64.39 3k6l s SER 147 CO 0.33 -1.76 1.73 -0.65 0.98 0.00 0.00 173.24 173.87 3k6l h PRO 148 N 1.00 0.47 -0.36 4.02 0.11 -1.97 0.13 132.00 135.41 3k6l h PRO 148 Ca -0.51 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 3k6l h PRO 148 Cb 1.32 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3k6l h PRO 148 CO 0.55 0.31 0.15 -0.07 -0.21 0.00 0.00 178.00 178.74 3k6l h LEU 149 N 0.49 0.49 -0.59 2.35 3.38 -1.99 -0.10 115.31 119.33 3k6l h LEU 149 Ca 0.65 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.33 3k6l h LEU 149 Cb 1.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3k6l h LEU 149 CO -0.44 0.51 -0.30 0.11 0.09 0.00 0.00 178.44 178.41 3k6l h LYS 150 N 0.43 0.80 -0.88 1.13 1.57 -1.65 -1.64 116.57 116.34 3k6l h LYS 150 Ca 0.12 -0.37 0.04 0.00 -1.87 0.00 0.00 60.65 58.58 3k6l h LYS 150 Cb 0.17 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 3k6l h LYS 150 CO -0.01 0.99 0.56 1.96 -0.57 0.00 0.00 179.45 182.38 3k6l h GLN 151 N 0.68 1.03 -0.00 3.15 4.20 -0.60 -1.74 115.11 121.83 3k6l h GLN 151 Ca 0.08 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 3k6l h GLN 151 Cb 0.84 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 3k6l h GLN 151 CO 0.07 0.68 -0.63 1.96 -0.67 0.00 0.00 178.83 180.24 3k6l h GLN 152 N 1.07 0.01 -0.30 1.46 1.08 -0.76 -2.18 115.11 115.49 3k6l h GLN 152 Ca 0.36 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.54 3k6l h GLN 152 Cb 0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 3k6l h GLN 152 CO -0.14 0.64 0.13 0.00 -0.95 0.00 0.00 178.83 178.51 3k6l h ARG 153 N 0.01 0.44 -0.78 1.46 3.08 -0.83 -1.15 114.38 116.61 3k6l h ARG 153 Ca -0.01 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 59.98 3k6l h ARG 153 Cb 1.12 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.06 3k6l h ARG 153 CO 0.08 0.45 0.51 0.82 -1.07 0.00 0.00 179.97 180.76 3k6l h ILE 154 N 0.34 1.19 -0.31 2.04 2.04 -1.22 -1.82 117.51 119.77 3k6l h ILE 154 Ca 0.10 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 3k6l h ILE 154 Cb 0.16 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 3k6l h ILE 154 CO -0.01 0.19 -0.35 0.03 0.00 0.00 0.00 178.15 178.01 3k6l h ARG 155 N 1.04 0.69 0.02 2.37 3.08 -1.26 -2.51 114.38 117.81 3k6l h ARG 155 Ca 0.29 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3k6l h ARG 155 Cb -0.10 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3k6l h ARG 155 CO -0.07 0.94 -0.01 1.96 -1.07 0.00 0.00 179.97 181.72 3k6l h GLN 156 N 0.57 -0.02 0.00 0.04 4.20 -1.05 -2.70 115.11 116.15 3k6l h GLN 156 Ca 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3k6l h GLN 156 Cb 0.87 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 3k6l h GLN 156 CO 0.08 0.04 -0.05 0.87 -0.67 0.00 0.00 178.83 179.09 3k6l h LYS 157 N -0.08 0.00 0.18 1.46 1.57 -1.19 -2.57 116.57 115.94 3k6l h LYS 157 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 3k6l h LYS 157 Cb 0.07 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.40 3k6l h LYS 157 CO 0.00 0.05 -1.45 0.28 -0.57 0.00 0.00 179.45 177.77 3k6l h VAL 158 N 0.00 1.13 -0.16 0.50 2.07 -1.43 -2.98 116.25 115.38 3k6l h VAL 158 Ca -0.00 -2.52 0.05 0.00 0.82 0.00 0.00 66.70 65.04 3k6l h VAL 158 Cb 0.10 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 3k6l h VAL 158 CO 0.01 0.78 0.18 -0.08 0.02 0.00 0.00 177.57 178.48 3k6l h GLU 159 N -0.08 0.00 -0.11 1.57 4.22 -1.29 0.26 114.58 119.15 3k6l h GLU 159 Ca -0.28 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.08 3k6l h GLU 159 Cb 1.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.20 3k6l h GLU 159 CO 0.16 0.00 -0.23 -0.22 -2.18 0.00 0.00 179.01 176.54 3k6l h LYS 160 N 0.00 0.34 0.02 1.92 3.64 -1.48 -3.28 116.57 117.74 3k6l h LYS 160 Ca 0.08 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 3k6l h LYS 160 Cb 0.43 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3k6l h LYS 160 CO -0.00 0.83 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.67 3k6l h LEU 161 N -0.10 0.19 -2.27 5.20 3.38 -0.82 -3.25 115.31 117.64 3k6l h LEU 161 Ca 0.00 -0.87 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 3k6l h LEU 161 Cb 0.83 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3k6l h LEU 161 CO 0.05 1.04 -0.04 0.44 0.09 0.00 0.00 178.44 180.02 3k6l h ASP 162 N -0.63 0.00 -0.06 -0.43 5.19 -0.79 -1.93 116.42 117.76 3k6l h ASP 162 Ca -0.04 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 3k6l h ASP 162 Cb 1.11 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.62 3k6l h ASP 162 CO 0.05 0.04 0.04 -0.09 -3.12 0.00 0.00 179.24 176.16 3k6l h ARG 163 N 0.00 0.09 0.00 3.56 2.43 -1.61 -3.51 114.38 115.33 3k6l h ARG 163 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3k6l h ARG 163 Cb 0.11 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3k6l h ARG 163 CO 0.01 0.12 0.00 1.28 -1.51 0.00 0.00 179.97 179.86