#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkg n ILE 4 N 0.00 4.75 -0.49 3.15 5.41 -1.26 -4.21 119.36 126.71 1dkg n ILE 4 Ca 0.00 -5.46 -0.19 0.00 1.00 0.00 0.00 62.75 58.10 1dkg n ILE 4 Cb 0.00 -1.43 -0.03 0.00 -0.71 0.00 0.00 39.64 37.47 1dkg n ILE 4 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1dkg n ILE 5 N -0.23 0.00 -3.06 1.39 -5.35 -1.08 -4.25 119.36 106.77 1dkg n ILE 5 Ca 0.45 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.55 1dkg n ILE 5 Cb 0.31 -0.10 -0.06 0.00 -1.74 0.00 0.00 39.64 38.05 1dkg n ILE 5 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dkg s GLY 6 N 0.58 2.80 -0.07 3.28 0.00 0.43 -3.27 107.32 111.06 1dkg s GLY 6 Ca 0.30 0.26 0.01 0.00 0.00 0.00 0.00 44.72 45.28 1dkg s GLY 6 CO 0.22 0.71 -0.09 -0.42 0.00 0.00 0.00 173.10 173.52 1dkg s ILE 7 N -1.24 0.94 -0.45 0.90 1.01 -0.07 -0.08 121.20 122.20 1dkg s ILE 7 Ca 0.36 -0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.57 1dkg s ILE 7 Cb -0.21 -0.90 0.09 0.00 0.01 0.00 0.00 42.46 41.45 1dkg s ILE 7 CO 0.24 0.32 0.33 -0.62 0.00 0.00 0.00 174.94 175.21 1dkg s ASP 8 N 0.97 5.81 -1.22 3.58 2.15 -0.22 -2.71 116.67 125.03 1dkg s ASP 8 Ca -0.09 -1.60 -0.14 0.00 0.43 0.00 0.00 52.55 51.15 1dkg s ASP 8 Cb -0.15 -2.06 0.16 0.00 -0.30 0.00 0.00 42.92 40.58 1dkg s ASP 8 CO 0.00 -0.63 1.47 -0.11 -0.17 0.00 0.00 175.17 175.74 1dkg n LEU 9 N 5.01 5.20 -4.60 -1.34 7.94 -1.26 -1.17 117.00 126.77 1dkg n LEU 9 Ca -0.10 -4.40 -0.29 0.00 -1.11 0.00 0.00 56.01 50.11 1dkg n LEU 9 Cb 0.42 -1.63 0.21 0.00 0.53 0.00 0.00 43.42 42.95 1dkg n LEU 9 CO 0.43 0.67 0.59 -0.83 -1.11 0.00 0.00 177.39 177.14 1dkg s GLY 10 N 2.96 1.55 -0.02 -3.96 0.00 -0.80 -4.96 107.32 102.09 1dkg s GLY 10 Ca 0.44 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.77 1dkg s GLY 10 CO 0.01 0.28 0.75 -0.84 0.00 0.00 0.00 173.10 173.30 1dkg h THR 11 N -2.27 1.01 0.00 0.90 2.02 -1.96 -3.39 112.91 109.21 1dkg h THR 11 Ca -0.55 -2.75 -0.04 0.00 0.77 0.00 0.00 66.41 63.83 1dkg h THR 11 Cb 1.33 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 1dkg h THR 11 CO 0.52 0.72 -1.39 0.41 0.37 0.00 0.00 175.52 176.16 1dkg n THR 12 N -3.29 0.16 -3.60 3.16 -1.04 -1.26 -3.91 114.28 104.49 1dkg n THR 12 Ca -0.17 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 61.50 1dkg n THR 12 Cb 1.04 -0.04 -0.05 0.00 -1.82 0.00 0.00 70.33 69.45 1dkg n THR 12 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1dkg s ASN 13 N -3.20 -0.33 0.07 8.00 0.01 -1.26 -2.30 114.94 115.94 1dkg s ASN 13 Ca -0.03 -0.11 0.02 0.00 -0.71 0.00 0.00 52.86 52.03 1dkg s ASN 13 Cb 0.04 0.48 -0.03 0.00 0.41 0.00 0.00 41.25 42.15 1dkg s ASN 13 CO 0.31 -0.80 -0.08 -0.44 -1.51 0.00 0.00 177.10 174.58 1dkg s SER 14 N -2.45 1.03 0.08 -1.22 0.01 -1.01 -1.91 113.70 108.23 1dkg s SER 14 Ca -0.01 -0.73 -0.01 0.00 1.31 0.00 0.00 55.95 56.52 1dkg s SER 14 Cb 0.00 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 1dkg s SER 14 CO -0.08 -0.29 0.00 0.00 0.41 0.00 0.00 173.24 173.28 1dkg s VAL 16 N -3.96 -0.03 0.16 0.00 0.11 -1.26 -1.06 120.40 114.36 1dkg s VAL 16 Ca 0.14 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.31 1dkg s VAL 16 Cb 0.08 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.75 1dkg s VAL 16 CO -0.05 0.04 -0.02 0.00 -3.33 0.00 0.00 175.10 171.73 1dkg s ALA 17 N 0.56 1.32 -0.11 1.54 0.00 0.88 -1.64 121.76 124.32 1dkg s ALA 17 Ca -0.04 -1.55 -0.12 0.00 0.00 0.00 0.00 51.96 50.25 1dkg s ALA 17 Cb -0.06 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.50 1dkg s ALA 17 CO -0.02 -0.27 0.33 0.96 0.00 0.00 0.00 175.76 176.75 1dkg s ILE 18 N -3.60 0.01 -0.11 0.00 -4.36 -0.93 0.16 121.20 112.37 1dkg s ILE 18 Ca 0.21 -0.05 -0.30 0.00 -0.26 0.00 0.00 60.65 60.26 1dkg s ILE 18 Cb 0.05 -0.48 -0.03 0.00 1.25 0.00 0.00 42.46 43.26 1dkg s ILE 18 CO 0.02 -0.03 1.28 -0.04 0.24 0.00 0.00 174.94 176.42 1dkg s MET 19 N 0.03 4.27 -0.83 0.37 -1.94 -1.26 -2.20 119.30 117.74 1dkg s MET 19 Ca -0.01 1.72 -0.19 0.00 -1.71 0.00 0.00 55.69 55.50 1dkg s MET 19 Cb -0.03 -3.70 0.12 0.00 2.01 0.00 0.00 34.83 33.24 1dkg s MET 19 CO 0.01 -0.62 1.02 0.34 -0.01 0.00 0.00 175.02 175.75 1dkg s ASP 20 N 1.90 6.50 0.99 3.03 -1.08 0.97 -4.80 116.67 124.18 1dkg s ASP 20 Ca 0.57 -1.83 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 1dkg s ASP 20 Cb -0.24 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1dkg s ASP 20 CO 0.19 -1.10 0.00 0.61 0.52 0.00 0.00 175.17 175.39 1dkg n GLY 21 N 5.32 1.66 0.00 2.66 0.00 -1.26 -2.13 105.19 111.44 1dkg n GLY 21 Ca 0.14 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1dkg n GLY 21 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dkg n THR 22 N 0.00 0.00 -3.20 2.61 5.66 -1.26 -4.89 114.28 113.20 1dkg n THR 22 Ca 0.00 -0.33 -0.39 0.00 -3.05 0.00 0.00 64.05 60.28 1dkg n THR 22 Cb 0.00 0.92 -0.06 0.00 -1.55 0.00 0.00 70.33 69.64 1dkg n THR 22 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1dkg s THR 23 N -1.71 5.08 0.23 1.09 -4.23 -0.91 -5.05 115.64 110.15 1dkg s THR 23 Ca 0.02 1.04 -0.30 0.00 -1.18 0.00 0.00 61.69 61.27 1dkg s THR 23 Cb 0.05 -3.88 -0.10 0.00 1.34 0.00 0.00 72.50 69.91 1dkg s THR 23 CO 0.27 0.16 1.42 -2.84 -0.54 0.00 0.00 174.62 173.09 1dkg s PRO 24 N 1.66 4.29 -0.31 3.99 0.02 -1.26 -0.02 135.00 143.38 1dkg s PRO 24 Ca 0.26 2.25 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 1dkg s PRO 24 Cb -0.16 -3.13 0.10 0.00 0.02 0.00 0.00 34.50 31.33 1dkg s PRO 24 CO 0.10 -0.39 0.09 0.50 -0.33 0.00 0.00 177.00 176.96 1dkg s ARG 25 N -0.24 0.81 -0.23 5.54 3.52 -0.93 -4.82 118.95 122.59 1dkg s ARG 25 Ca 0.59 -1.12 -0.29 0.00 -0.13 0.00 0.00 55.73 54.78 1dkg s ARG 25 Cb -0.41 -2.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.85 1dkg s ARG 25 CO 0.42 -0.96 1.32 0.08 -0.81 0.00 0.00 175.30 175.35 1dkg s VAL 26 N 1.55 4.15 0.82 7.11 1.01 -1.26 -2.18 120.40 131.60 1dkg s VAL 26 Ca 0.09 1.34 -0.12 0.00 0.00 0.00 0.00 61.98 63.29 1dkg s VAL 26 Cb -0.17 -4.04 0.09 0.00 0.00 0.00 0.00 36.38 32.26 1dkg s VAL 26 CO -0.23 -0.31 1.12 -0.76 0.00 0.00 0.00 175.10 174.93 1dkg s LEU 27 N 4.08 2.44 -0.03 3.92 1.43 -0.65 -4.99 118.68 124.87 1dkg s LEU 27 Ca 0.57 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.84 1dkg s LEU 27 Cb -0.20 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 1dkg s LEU 27 CO 0.20 -2.07 -0.16 -1.83 0.23 0.00 0.00 176.35 172.72 1dkg s GLU 28 N -5.27 1.55 0.54 1.70 -1.05 -1.26 -4.53 118.70 110.38 1dkg s GLU 28 Ca 0.62 -0.58 -0.09 0.00 -0.15 0.00 0.00 54.97 54.77 1dkg s GLU 28 Cb -0.14 -1.40 0.14 0.00 -0.44 0.00 0.00 34.13 32.29 1dkg s GLU 28 CO 0.53 0.27 0.31 0.27 0.95 0.00 0.00 175.26 177.60 1dkg n ASN 29 N 2.99 -2.74 -0.27 0.83 0.23 -0.22 -4.79 115.26 111.28 1dkg n ASN 29 Ca -0.17 -0.32 -0.04 0.00 -0.53 0.00 0.00 54.58 53.52 1dkg n ASN 29 Cb 0.53 -0.37 0.11 0.00 -2.08 0.00 0.00 39.78 37.97 1dkg n ASN 29 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dkg h ALA 30 N -2.57 1.13 0.00 -2.53 0.00 -1.95 -2.86 119.26 110.48 1dkg h ALA 30 Ca -0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1dkg h ALA 30 Cb 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dkg h ALA 30 CO 0.09 0.64 0.00 0.39 0.00 0.00 0.00 179.25 180.36 1dkg n GLU 31 N -4.30 0.27 -0.98 0.00 4.71 -1.26 -4.90 120.64 114.19 1dkg n GLU 31 Ca 0.07 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 1dkg n GLU 31 Cb 0.17 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1dkg n GLU 31 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dkg n GLY 32 N 0.54 0.93 3.67 0.62 0.00 -1.08 -5.08 105.19 104.79 1dkg n GLY 32 Ca 0.10 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1dkg n GLY 32 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dkg s ASP 33 N -2.58 5.09 0.04 1.61 1.01 -1.26 -4.89 116.67 115.69 1dkg s ASP 33 Ca 0.00 0.02 0.25 0.00 0.71 0.00 0.00 52.55 53.53 1dkg s ASP 33 Cb 0.00 -1.34 0.54 0.00 1.01 0.00 0.00 42.92 43.13 1dkg s ASP 33 CO 0.00 0.31 1.45 0.54 0.21 0.00 0.00 175.17 177.68 1dkg n ARG 34 N 1.63 0.10 -4.24 8.23 5.12 -1.26 -1.06 116.66 125.19 1dkg n ARG 34 Ca -0.16 0.03 -0.28 0.00 -1.93 0.00 0.00 57.85 55.51 1dkg n ARG 34 Cb 0.53 -1.57 -0.17 0.00 -1.16 0.00 0.00 32.46 30.10 1dkg n ARG 34 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1dkg s THR 35 N -3.06 1.42 -0.38 0.55 2.01 -1.26 -4.45 115.64 110.47 1dkg s THR 35 Ca 0.10 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 1dkg s THR 35 Cb 0.16 -1.33 0.07 0.00 0.01 0.00 0.00 72.50 71.41 1dkg s THR 35 CO 0.69 0.43 0.19 -0.89 -0.69 0.00 0.00 174.62 174.34 1dkg s THR 36 N 1.24 3.93 0.33 -0.82 2.01 -0.72 -4.95 115.64 116.67 1dkg s THR 36 Ca -0.02 -1.37 -0.22 0.00 0.31 0.00 0.00 61.69 60.40 1dkg s THR 36 Cb -0.14 -3.37 -0.15 0.00 0.01 0.00 0.00 72.50 68.85 1dkg s THR 36 CO -0.05 -0.40 0.19 -2.65 -0.69 0.00 0.00 174.62 171.02 1dkg n PRO 37 N 4.83 0.00 -2.12 4.92 -0.01 -1.26 -2.41 135.00 138.95 1dkg n PRO 37 Ca -0.10 0.00 -0.40 0.00 -0.01 0.00 0.00 63.50 62.98 1dkg n PRO 37 Cb 0.43 -0.95 -0.00 0.00 -0.01 0.00 0.00 33.50 32.97 1dkg n PRO 37 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 1dkg n SER 38 N 2.14 7.66 -4.44 2.55 7.64 -0.97 -3.81 113.62 124.39 1dkg n SER 38 Ca 0.12 -3.21 -0.28 0.00 1.01 0.00 0.00 58.87 56.52 1dkg n SER 38 Cb 0.34 -1.35 -0.12 0.00 -1.01 0.00 0.00 64.21 62.08 1dkg n SER 38 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dkg s ILE 39 N -1.42 2.49 -0.23 0.44 1.01 -1.26 -4.04 121.20 118.18 1dkg s ILE 39 Ca 0.50 -1.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.26 1dkg s ILE 39 Cb 0.17 -2.17 0.12 0.00 0.01 0.00 0.00 42.46 40.60 1dkg s ILE 39 CO -0.09 -0.03 0.42 -0.63 0.00 0.00 0.00 174.94 174.61 1dkg s ILE 40 N -1.45 -0.67 0.03 2.92 1.01 -0.39 -0.94 121.20 121.72 1dkg s ILE 40 Ca 0.19 0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.95 1dkg s ILE 40 Cb -0.09 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 1dkg s ILE 40 CO 0.09 -0.04 -0.26 0.00 0.00 0.00 0.00 174.94 174.74 1dkg s ALA 41 N 2.61 2.18 -0.65 9.38 0.00 -0.63 -0.68 121.76 133.97 1dkg s ALA 41 Ca 0.08 -1.22 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 1dkg s ALA 41 Cb -0.14 -0.47 0.17 0.00 0.00 0.00 0.00 23.12 22.67 1dkg s ALA 41 CO -0.15 0.52 0.55 0.71 0.00 0.00 0.00 175.76 177.39 1dkg s TYR 42 N -0.76 3.51 0.64 0.00 1.51 0.01 -1.08 117.35 121.18 1dkg s TYR 42 Ca 0.11 -1.93 -0.17 0.00 -1.01 0.00 0.00 57.07 54.06 1dkg s TYR 42 Cb -0.10 -3.64 -0.12 0.00 -0.11 0.00 0.00 41.96 38.00 1dkg s TYR 42 CO 0.01 -0.97 0.00 2.41 -1.11 0.00 0.00 175.55 175.90 1dkg n THR 43 N 4.39 0.72 -0.10 -0.71 -1.04 0.16 -4.79 114.28 112.91 1dkg n THR 43 Ca 0.02 -0.48 -0.06 0.00 -2.04 0.00 0.00 64.05 61.49 1dkg n THR 43 Cb 0.42 -0.26 0.01 0.00 -1.82 0.00 0.00 70.33 68.68 1dkg n THR 43 CO 0.00 0.00 0.00 0.06 -0.64 0.00 0.00 175.07 174.49 1dkg h GLN 44 N -0.22 -0.12 0.00 -2.82 -0.00 -1.97 -0.60 115.11 109.39 1dkg h GLN 44 Ca -0.43 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 1dkg h GLN 44 Cb 1.40 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.90 1dkg h GLN 44 CO 0.40 -0.08 0.00 -0.25 -0.00 0.00 0.00 178.83 178.90 1dkg n ASP 45 N -5.36 0.00 0.00 0.06 8.00 -1.26 -4.82 116.55 113.17 1dkg n ASP 45 Ca 0.02 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1dkg n ASP 45 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1dkg n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dkg n GLY 46 N -0.07 0.70 3.84 0.44 0.00 -0.23 -5.08 105.19 104.78 1dkg n GLY 46 Ca 0.00 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1dkg n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dkg s GLU 47 N -0.75 4.02 -0.86 1.61 2.02 -1.25 -4.82 118.70 118.67 1dkg s GLU 47 Ca 0.00 0.55 -0.05 0.00 0.02 0.00 0.00 54.97 55.49 1dkg s GLU 47 Cb 0.00 -2.96 0.22 0.00 0.10 0.00 0.00 34.13 31.49 1dkg s GLU 47 CO 0.00 0.49 0.76 0.99 0.02 0.00 0.00 175.26 177.51 1dkg s THR 48 N -1.44 4.64 0.56 3.63 2.01 -1.26 0.36 115.64 124.15 1dkg s THR 48 Ca 0.37 -3.43 -0.16 0.00 0.31 0.00 0.00 61.69 58.78 1dkg s THR 48 Cb -0.16 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1dkg s THR 48 CO 0.19 -1.05 1.03 -0.76 -0.69 0.00 0.00 174.62 173.34 1dkg s LEU 49 N -0.88 3.55 -0.13 4.42 1.43 -0.24 -4.90 118.68 121.93 1dkg s LEU 49 Ca 0.25 1.74 -0.09 0.00 -1.03 0.00 0.00 54.13 54.99 1dkg s LEU 49 Cb -0.11 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.63 1dkg s LEU 49 CO -0.09 -0.96 0.32 -0.69 0.23 0.00 0.00 176.35 175.15 1dkg s VAL 50 N -2.50 -0.02 0.00 -1.59 1.01 -1.26 -1.60 120.40 114.44 1dkg s VAL 50 Ca 0.62 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1dkg s VAL 50 Cb -0.14 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1dkg s VAL 50 CO 0.35 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1dkg n GLY 51 N 3.61 0.50 0.49 4.51 0.00 -0.11 -4.40 105.19 109.79 1dkg n GLY 51 Ca -0.19 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 1dkg n GLY 51 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1dkg h GLN 52 N 0.00 -0.85 -1.00 1.61 5.75 -1.91 -0.93 115.11 117.78 1dkg h GLN 52 Ca 0.00 0.06 0.21 0.00 -0.15 0.00 0.00 58.65 58.77 1dkg h GLN 52 Cb 0.00 0.19 -0.11 0.00 1.07 0.00 0.00 27.48 28.64 1dkg h GLN 52 CO 0.00 -0.57 0.61 -1.00 -2.65 0.00 0.00 178.83 175.22 1dkg h PRO 53 N -0.89 0.65 -0.14 -2.39 0.13 -1.99 0.21 132.00 127.57 1dkg h PRO 53 Ca -0.03 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 1dkg h PRO 53 Cb 0.82 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1dkg h PRO 53 CO -0.16 0.43 -0.40 0.00 -0.23 0.00 0.00 178.00 177.64 1dkg h ALA 54 N 1.66 1.06 -0.42 -0.56 0.00 -1.63 -2.84 119.26 116.54 1dkg h ALA 54 Ca 0.59 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1dkg h ALA 54 Cb 1.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1dkg h ALA 54 CO -0.38 0.60 -0.24 -0.22 0.00 0.00 0.00 179.25 179.01 1dkg h LYS 55 N 0.26 0.85 0.00 0.00 3.64 0.73 -3.19 116.57 118.86 1dkg h LYS 55 Ca 0.03 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1dkg h LYS 55 Cb 0.82 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1dkg h LYS 55 CO 0.07 1.00 0.00 0.00 -2.27 0.00 0.00 179.45 178.24 1dkg h ARG 56 N 0.73 0.00 0.00 1.90 3.08 -0.97 -2.87 114.38 116.25 1dkg h ARG 56 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1dkg h ARG 56 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1dkg h ARG 56 CO 0.06 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.96 1dkg n GLN 57 N -2.35 1.65 0.21 0.04 -0.00 -1.20 -4.79 117.38 110.93 1dkg n GLN 57 Ca -0.00 -2.30 -0.16 0.00 -0.00 0.00 0.00 57.00 54.54 1dkg n GLN 57 Cb 0.12 -1.36 -0.08 0.00 -0.00 0.00 0.00 30.24 28.91 1dkg n GLN 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dkg h ALA 58 N 0.00 -0.84 -0.01 2.61 0.00 -1.56 -2.43 119.26 117.02 1dkg h ALA 58 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dkg h ALA 58 Cb 0.89 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1dkg h ALA 58 CO 0.00 -1.02 -0.01 0.28 0.00 0.00 0.00 179.25 178.50 1dkg h VAL 59 N -0.77 0.00 0.00 0.00 2.07 -1.87 0.50 116.25 116.18 1dkg h VAL 59 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1dkg h VAL 59 Cb 0.72 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1dkg h VAL 59 CO -0.12 0.00 0.07 0.35 0.02 0.00 0.00 177.57 177.89 1dkg n THR 60 N -2.98 0.89 -2.75 2.57 -2.24 -1.21 -3.50 114.28 105.06 1dkg n THR 60 Ca 0.00 0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.98 1dkg n THR 60 Cb 0.00 -1.29 0.09 0.00 -2.10 0.00 0.00 70.33 67.03 1dkg n THR 60 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1dkg n ASN 61 N -1.17 -1.82 -0.29 3.42 5.15 0.15 -5.01 115.26 115.69 1dkg n ASN 61 Ca 0.00 -3.19 0.03 0.00 -0.60 0.00 0.00 54.58 50.82 1dkg n ASN 61 Cb 0.07 1.34 0.16 0.00 -0.53 0.00 0.00 39.78 40.82 1dkg n ASN 61 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1dkg h PRO 62 N 2.65 0.79 0.00 1.20 0.13 -0.88 -2.87 132.00 133.03 1dkg h PRO 62 Ca -0.15 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1dkg h PRO 62 Cb 1.16 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1dkg h PRO 62 CO 0.10 0.52 0.00 1.04 -0.23 0.00 0.00 178.00 179.43 1dkg n GLN 63 N -4.73 0.02 -0.14 0.86 6.02 -1.26 -3.45 117.38 114.70 1dkg n GLN 63 Ca 0.13 0.12 0.05 0.00 -0.01 0.00 0.00 57.00 57.29 1dkg n GLN 63 Cb 0.26 -1.53 0.07 0.00 1.02 0.00 0.00 30.24 30.07 1dkg n GLN 63 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1dkg n ASN 64 N -1.56 1.59 -4.11 1.08 3.02 -1.10 -4.54 115.26 109.64 1dkg n ASN 64 Ca 0.05 -2.48 -0.37 0.00 -0.03 0.00 0.00 54.58 51.76 1dkg n ASN 64 Cb 0.28 -0.26 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 1dkg n ASN 64 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dkg s THR 65 N -1.67 3.87 0.29 3.41 2.01 -1.11 -0.81 115.64 121.63 1dkg s THR 65 Ca 0.16 -3.01 -0.29 0.00 0.31 0.00 0.00 61.69 58.87 1dkg s THR 65 Cb 0.14 -3.50 -0.09 0.00 0.01 0.00 0.00 72.50 69.06 1dkg s THR 65 CO 0.02 -0.90 1.05 -0.76 -0.69 0.00 0.00 174.62 173.33 1dkg s LEU 66 N -0.16 4.50 0.21 4.42 1.43 0.14 -4.87 118.68 124.36 1dkg s LEU 66 Ca 0.18 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.26 1dkg s LEU 66 Cb -0.19 -3.73 0.02 0.00 0.03 0.00 0.00 46.19 42.32 1dkg s LEU 66 CO -0.04 -0.13 0.52 0.72 0.23 0.00 0.00 176.35 177.65 1dkg s PHE 67 N -1.26 -0.01 -1.48 0.29 -0.12 -1.26 -1.26 117.98 112.88 1dkg s PHE 67 Ca 0.46 -0.35 -0.12 0.00 -0.05 0.00 0.00 56.93 56.87 1dkg s PHE 67 Cb -0.28 0.36 0.06 0.00 -0.63 0.00 0.00 43.02 42.52 1dkg s PHE 67 CO 0.36 -0.95 0.97 0.00 -0.05 0.00 0.00 175.22 175.55 1dkg n ALA 68 N -0.35 -1.24 0.32 1.99 0.00 -1.25 -4.83 120.51 115.15 1dkg n ALA 68 Ca -0.08 0.25 0.15 0.00 0.00 0.00 0.00 53.44 53.76 1dkg n ALA 68 Cb 0.62 -4.59 0.53 0.00 0.00 0.00 0.00 19.45 16.02 1dkg n ALA 68 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dkg h ILE 69 N -2.10 0.00 0.00 0.00 1.08 -1.85 -2.59 117.51 112.05 1dkg h ILE 69 Ca -0.56 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.35 1dkg h ILE 69 Cb 1.37 1.48 -0.00 0.00 -3.07 0.00 0.00 36.82 36.60 1dkg h ILE 69 CO 0.63 0.00 -0.08 0.50 -0.69 0.00 0.00 178.15 178.51 1dkg h LYS 70 N 0.00 0.00 0.00 2.37 3.64 -1.88 -0.28 116.57 120.43 1dkg h LYS 70 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dkg h LYS 70 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1dkg h LYS 70 CO 0.00 0.08 0.00 0.54 -2.27 0.00 0.00 179.45 177.80 1dkg n ARG 71 N -3.55 0.24 0.00 1.90 1.74 -0.98 -3.35 116.66 112.66 1dkg n ARG 71 Ca -0.02 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1dkg n ARG 71 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1dkg n ARG 71 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dkg n LEU 72 N -1.22 0.00 -0.02 0.55 4.77 -0.21 -4.56 117.00 116.32 1dkg n LEU 72 Ca 0.07 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1dkg n LEU 72 Cb 0.09 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1dkg n LEU 72 CO 0.09 0.00 0.10 0.00 -1.33 0.00 0.00 177.39 176.25 1dkg n ILE 73 N -1.00 -0.03 -1.46 -0.08 0.13 -0.65 -1.95 119.36 114.32 1dkg n ILE 73 Ca 0.00 0.33 -0.12 0.00 -1.10 0.00 0.00 62.75 61.86 1dkg n ILE 73 Cb 0.08 -0.43 0.17 0.00 -0.84 0.00 0.00 39.64 38.62 1dkg n ILE 73 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1dkg n GLY 74 N -1.01 5.05 3.62 4.50 0.00 -1.26 -4.66 105.19 111.43 1dkg n GLY 74 Ca 0.00 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.37 1dkg n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dkg s ARG 75 N -3.34 2.21 0.25 1.61 0.52 -0.82 -3.91 118.95 115.46 1dkg s ARG 75 Ca 0.49 -1.46 -0.09 0.00 -0.52 0.00 0.00 55.73 54.16 1dkg s ARG 75 Cb 0.43 -2.11 -0.07 0.00 0.52 0.00 0.00 34.95 33.72 1dkg s ARG 75 CO 0.02 0.36 0.56 1.03 0.02 0.00 0.00 175.30 177.29 1dkg s ARG 76 N -3.63 3.77 0.42 3.54 0.52 -1.26 -1.53 118.95 120.78 1dkg s ARG 76 Ca 0.31 0.24 0.03 0.00 -0.52 0.00 0.00 55.73 55.79 1dkg s ARG 76 Cb -0.06 -2.64 0.17 0.00 0.52 0.00 0.00 34.95 32.94 1dkg s ARG 76 CO 0.19 0.29 0.93 0.35 0.02 0.00 0.00 175.30 177.08 1dkg h PHE 77 N 2.35 0.00 -3.71 -0.53 3.57 -1.51 -3.37 116.94 113.75 1dkg h PHE 77 Ca -0.47 0.00 -0.67 0.00 3.53 0.00 0.00 57.97 60.36 1dkg h PHE 77 Cb 1.17 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.73 1dkg h PHE 77 CO 0.61 0.00 -0.75 -0.65 -2.23 0.00 0.00 178.31 175.29 1dkg s GLN 78 N -3.33 2.28 0.00 1.11 -1.52 -1.26 -4.38 119.66 112.56 1dkg s GLN 78 Ca -0.00 -0.89 0.00 0.00 -1.95 0.00 0.00 55.36 52.51 1dkg s GLN 78 Cb 0.01 -2.35 0.00 0.00 -0.22 0.00 0.00 33.01 30.45 1dkg s GLN 78 CO 0.03 0.55 0.00 -3.47 -0.25 0.00 0.00 175.29 172.15 1dkg n ASP 79 N 1.30 0.00 0.28 5.90 -0.08 -1.26 -4.86 116.55 117.83 1dkg n ASP 79 Ca -0.15 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 52.96 1dkg n ASP 79 Cb 0.52 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.90 1dkg n ASP 79 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1dkg h GLU 80 N 0.00 -0.84 0.00 -0.67 4.11 -1.98 -1.74 114.58 113.46 1dkg h GLU 80 Ca 0.00 0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1dkg h GLU 80 Cb 0.00 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1dkg h GLU 80 CO 0.00 -0.56 0.00 -0.85 0.07 0.00 0.00 179.01 177.67 1dkg n GLU 81 N -5.50 0.00 -0.18 1.06 0.00 -1.26 -1.53 120.64 113.22 1dkg n GLU 81 Ca -0.11 0.21 -0.05 0.00 0.00 0.00 0.00 57.16 57.21 1dkg n GLU 81 Cb 0.40 -0.90 -0.04 0.00 0.00 0.00 0.00 31.44 30.89 1dkg n GLU 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1dkg n VAL 82 N -0.61 -0.30 -0.32 3.84 0.31 -1.24 -0.84 118.33 119.18 1dkg n VAL 82 Ca 0.00 1.61 0.05 0.00 -0.01 0.00 0.00 64.34 65.99 1dkg n VAL 82 Cb 0.00 -2.04 0.20 0.00 -0.91 0.00 0.00 33.84 31.10 1dkg n VAL 82 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1dkg h GLN 83 N 0.00 0.79 0.00 5.55 7.50 -1.38 -0.04 115.11 127.54 1dkg h GLN 83 Ca 0.07 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1dkg h GLN 83 Cb 0.18 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1dkg h GLN 83 CO -0.41 0.53 0.00 2.89 -1.50 0.00 0.00 178.83 180.33 1dkg n ARG 84 N -4.73 0.12 -0.03 1.46 1.85 -0.02 -2.41 116.66 112.91 1dkg n ARG 84 Ca 0.16 0.32 -0.21 0.00 -1.00 0.00 0.00 57.85 57.13 1dkg n ARG 84 Cb 0.34 -1.72 -0.13 0.00 -1.05 0.00 0.00 32.46 29.90 1dkg n ARG 84 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1dkg h ASP 85 N 0.00 0.25 -0.27 2.89 2.03 0.50 -3.28 116.42 118.53 1dkg h ASP 85 Ca 0.00 -0.78 0.08 0.00 -0.73 0.00 0.00 57.03 55.60 1dkg h ASP 85 Cb 0.36 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 1dkg h ASP 85 CO 0.00 1.56 0.81 0.58 -1.03 0.00 0.00 179.24 181.16 1dkg h VAL 86 N -0.51 0.05 0.00 4.15 2.07 -0.81 0.92 116.25 122.12 1dkg h VAL 86 Ca -0.31 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.02 1dkg h VAL 86 Cb 1.60 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1dkg h VAL 86 CO -0.02 0.00 -1.14 0.77 0.02 0.00 0.00 177.57 177.21 1dkg h SER 87 N 0.00 0.00 0.00 0.57 4.64 -1.61 -3.40 113.55 113.75 1dkg h SER 87 Ca 0.13 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.25 1dkg h SER 87 Cb 1.74 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.79 1dkg h SER 87 CO -0.00 0.80 -1.75 2.30 -0.87 0.00 0.00 176.83 177.32 1dkg n ILE 88 N -3.16 0.75 -1.79 0.95 -5.35 0.30 -5.00 119.36 106.06 1dkg n ILE 88 Ca -0.05 -0.45 -0.42 0.00 -0.27 0.00 0.00 62.75 61.55 1dkg n ILE 88 Cb 0.90 -0.72 -0.03 0.00 -1.74 0.00 0.00 39.64 38.05 1dkg n ILE 88 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1dkg s MET 89 N -2.26 4.16 0.37 6.28 -1.94 0.16 -4.83 119.30 121.23 1dkg s MET 89 Ca -0.06 2.48 0.26 0.00 -1.71 0.00 0.00 55.69 56.66 1dkg s MET 89 Cb 0.03 -3.90 1.32 0.00 2.01 0.00 0.00 34.83 34.29 1dkg s MET 89 CO 0.44 -0.87 1.79 -1.00 -0.01 0.00 0.00 175.02 175.37 1dkg h PRO 90 N 9.55 0.00 -6.20 2.03 0.13 -1.91 -3.43 132.00 132.17 1dkg h PRO 90 Ca -0.46 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.17 1dkg h PRO 90 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1dkg h PRO 90 CO 0.94 0.00 -0.39 -0.59 -0.23 0.00 0.00 178.00 177.74 1dkg s PHE 91 N -3.59 3.47 -0.31 1.56 -0.12 -1.26 -4.39 117.98 113.34 1dkg s PHE 91 Ca -0.01 0.15 -0.29 0.00 -0.05 0.00 0.00 56.93 56.73 1dkg s PHE 91 Cb 0.08 -1.70 -0.01 0.00 -0.63 0.00 0.00 43.02 40.76 1dkg s PHE 91 CO 0.29 0.41 1.54 0.21 -0.05 0.00 0.00 175.22 177.62 1dkg s LYS 92 N -3.66 3.66 -0.41 1.99 2.47 -1.26 -4.99 119.74 117.53 1dkg s LYS 92 Ca 0.36 1.33 -0.10 0.00 -1.56 0.00 0.00 55.97 56.00 1dkg s LYS 92 Cb -0.10 -4.04 0.07 0.00 -1.46 0.00 0.00 37.83 32.30 1dkg s LYS 92 CO 0.30 -1.46 0.26 0.42 0.16 0.00 0.00 175.35 175.03 1dkg s ILE 93 N 5.47 4.34 0.49 5.43 1.01 -1.26 -1.02 121.20 135.67 1dkg s ILE 93 Ca 0.68 -1.29 0.08 0.00 0.00 0.00 0.00 60.65 60.11 1dkg s ILE 93 Cb -0.20 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.69 1dkg s ILE 93 CO 0.30 -0.47 0.54 0.27 0.00 0.00 0.00 174.94 175.58 1dkg s ILE 94 N 1.46 2.36 -0.07 2.92 -5.25 -0.83 -4.92 121.20 116.88 1dkg s ILE 94 Ca 0.03 -1.21 -0.14 0.00 -0.99 0.00 0.00 60.65 58.34 1dkg s ILE 94 Cb -0.22 -2.57 -0.05 0.00 2.95 0.00 0.00 42.46 42.57 1dkg s ILE 94 CO 0.03 0.00 0.36 0.00 -1.79 0.00 0.00 174.94 173.54 1dkg s ALA 95 N -2.57 3.66 0.60 2.27 0.00 -1.26 -0.93 121.76 123.54 1dkg s ALA 95 Ca 0.50 -0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.05 1dkg s ALA 95 Cb -0.05 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 1dkg s ALA 95 CO 0.31 0.33 0.98 0.00 0.00 0.00 0.00 175.76 177.38 1dkg s ALA 96 N -0.44 3.15 0.13 0.00 0.00 0.39 -4.84 121.76 120.14 1dkg s ALA 96 Ca 0.21 -0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.74 1dkg s ALA 96 Cb -0.15 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1dkg s ALA 96 CO 0.09 -0.69 1.77 -0.44 0.00 0.00 0.00 175.76 176.49 1dkg h ASP 97 N -0.25 0.36 -0.28 0.00 3.32 -1.99 0.80 116.42 118.39 1dkg h ASP 97 Ca -0.45 -0.04 0.08 0.00 0.02 0.00 0.00 57.03 56.65 1dkg h ASP 97 Cb 1.21 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1dkg h ASP 97 CO 0.62 0.29 0.45 -1.13 -1.72 0.00 0.00 179.24 177.75 1dkg h ASN 98 N 0.40 0.00 0.00 6.45 -0.00 -2.05 -3.43 115.58 116.95 1dkg h ASN 98 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 1dkg h ASN 98 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.31 1dkg h ASN 98 CO -0.02 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 178.02 1dkg n GLY 99 N -1.40 0.89 3.94 1.57 0.00 0.28 -5.08 105.19 105.38 1dkg n GLY 99 Ca 0.04 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1dkg n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dkg s ASP 100 N -2.16 5.65 -0.15 1.61 1.11 -1.24 -2.37 116.67 119.12 1dkg s ASP 100 Ca 0.00 0.41 -0.25 0.00 0.18 0.00 0.00 52.55 52.89 1dkg s ASP 100 Cb 0.00 -1.51 -0.02 0.00 1.07 0.00 0.00 42.92 42.47 1dkg s ASP 100 CO 0.00 -0.91 0.83 0.00 1.18 0.00 0.00 175.17 176.27 1dkg s ALA 101 N -2.76 3.49 0.19 5.23 0.00 -0.58 0.15 121.76 127.47 1dkg s ALA 101 Ca 0.52 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.56 1dkg s ALA 101 Cb -0.10 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 1dkg s ALA 101 CO 0.41 -0.60 0.03 0.91 0.00 0.00 0.00 175.76 176.51 1dkg n TRP 102 N 5.08 0.25 -4.06 0.00 7.02 -0.10 -4.48 117.44 121.15 1dkg n TRP 102 Ca 0.04 -1.07 -0.14 0.00 -1.02 0.00 0.00 57.50 55.31 1dkg n TRP 102 Cb 0.49 -0.06 -0.14 0.00 -2.42 0.00 0.00 31.31 29.18 1dkg n TRP 102 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 1dkg s VAL 103 N -1.99 0.31 -0.18 -0.99 -7.23 -0.95 -1.96 120.40 107.41 1dkg s VAL 103 Ca 0.05 -0.33 -0.02 0.00 -1.81 0.00 0.00 61.98 59.87 1dkg s VAL 103 Cb 0.00 -0.29 -0.01 0.00 0.56 0.00 0.00 36.38 36.64 1dkg s VAL 103 CO 0.03 -0.02 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.02 1dkg s GLU 104 N -0.37 3.37 -0.17 4.82 2.12 -0.19 -0.73 118.70 127.55 1dkg s GLU 104 Ca -0.01 -0.66 0.01 0.00 0.36 0.00 0.00 54.97 54.67 1dkg s GLU 104 Cb -0.03 -2.83 0.02 0.00 0.26 0.00 0.00 34.13 31.54 1dkg s GLU 104 CO -0.00 -0.02 -0.20 0.08 -0.54 0.00 0.00 175.26 174.58 1dkg s VAL 105 N 0.99 2.13 -1.49 3.70 1.01 -0.51 -4.18 120.40 122.04 1dkg s VAL 105 Ca -0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 1dkg s VAL 105 Cb -0.15 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.40 1dkg s VAL 105 CO -0.01 0.54 0.63 0.29 0.00 0.00 0.00 175.10 176.55 1dkg n LYS 106 N 4.46 -3.80 0.00 2.72 5.02 -1.26 -1.54 118.16 123.76 1dkg n LYS 106 Ca -0.21 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1dkg n LYS 106 Cb 0.50 -4.90 0.00 0.00 -0.02 0.00 0.00 35.03 30.62 1dkg n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dkg n GLY 107 N -1.75 2.27 3.78 0.72 0.00 -1.26 -4.98 105.19 103.96 1dkg n GLY 107 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1dkg n GLY 107 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dkg s GLN 108 N 0.00 4.47 -0.23 1.61 -2.07 -0.59 -5.05 119.66 117.81 1dkg s GLN 108 Ca 0.00 1.05 -0.07 0.00 -1.82 0.00 0.00 55.36 54.51 1dkg s GLN 108 Cb 0.00 -3.27 -0.03 0.00 -1.09 0.00 0.00 33.01 28.61 1dkg s GLN 108 CO 0.00 0.55 0.07 0.15 -1.32 0.00 0.00 175.29 174.74 1dkg s LYS 109 N -0.98 3.78 0.10 9.60 1.02 -1.26 -1.43 119.74 130.57 1dkg s LYS 109 Ca 0.34 -0.43 0.08 0.00 0.02 0.00 0.00 55.97 55.99 1dkg s LYS 109 Cb -0.22 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1dkg s LYS 109 CO 0.24 -0.03 -0.21 -1.64 -0.92 0.00 0.00 175.35 172.80 1dkg s MET 110 N 1.20 1.12 0.30 1.68 -1.94 0.10 -4.98 119.30 116.78 1dkg s MET 110 Ca 0.05 -1.17 -0.28 0.00 -1.71 0.00 0.00 55.69 52.57 1dkg s MET 110 Cb -0.14 -1.37 -0.09 0.00 2.01 0.00 0.00 34.83 35.23 1dkg s MET 110 CO 0.04 0.32 1.08 0.00 -0.01 0.00 0.00 175.02 176.44 1dkg s ALA 111 N -1.22 3.33 0.28 3.03 0.00 -1.26 -2.23 121.76 123.69 1dkg s ALA 111 Ca 0.07 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 52.83 1dkg s ALA 111 Cb -0.10 -3.31 0.59 0.00 0.00 0.00 0.00 23.12 20.31 1dkg s ALA 111 CO 0.04 -0.14 1.59 -1.00 0.00 0.00 0.00 175.76 176.24 1dkg h PRO 112 N 3.54 0.03 -0.37 0.00 0.13 -1.87 0.34 132.00 133.80 1dkg h PRO 112 Ca -0.47 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1dkg h PRO 112 Cb 1.21 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1dkg h PRO 112 CO 0.66 0.02 0.19 -1.35 -0.23 0.00 0.00 178.00 177.29 1dkg h PRO 113 N 0.03 0.38 -1.15 1.56 0.11 -1.85 -0.32 132.00 130.76 1dkg h PRO 113 Ca 0.52 -0.02 0.33 0.00 0.11 0.00 0.00 66.00 66.94 1dkg h PRO 113 Cb 0.97 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.95 1dkg h PRO 113 CO -0.88 0.25 0.90 1.96 -0.21 0.00 0.00 178.00 180.03 1dkg h GLN 114 N 0.39 0.00 0.00 1.05 4.20 -0.68 -1.51 115.11 118.56 1dkg h GLN 114 Ca 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1dkg h GLN 114 Cb 0.05 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1dkg h GLN 114 CO -0.10 0.00 -0.06 0.82 -0.67 0.00 0.00 178.83 178.82 1dkg h ILE 115 N 0.00 1.72 -0.91 2.54 1.08 -0.97 -3.36 117.51 117.61 1dkg h ILE 115 Ca 0.55 -2.31 0.05 0.00 -0.39 0.00 0.00 64.86 62.75 1dkg h ILE 115 Cb 2.34 3.27 -0.06 0.00 -3.07 0.00 0.00 36.82 39.30 1dkg h ILE 115 CO -0.01 0.58 0.58 0.28 -0.69 0.00 0.00 178.15 178.90 1dkg h SER 116 N -1.00 0.95 -1.16 1.72 0.02 -0.92 -0.39 113.55 112.77 1dkg h SER 116 Ca -0.02 0.00 0.33 0.00 -0.84 0.00 0.00 61.79 61.26 1dkg h SER 116 Cb 0.99 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.24 1dkg h SER 116 CO -0.01 0.64 0.77 0.00 -1.14 0.00 0.00 176.83 177.09 1dkg h ALA 117 N 1.39 2.63 -0.75 3.77 0.00 -1.46 0.66 119.26 125.50 1dkg h ALA 117 Ca 0.37 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.42 1dkg h ALA 117 Cb 0.07 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1dkg h ALA 117 CO -0.14 -1.05 0.38 0.93 0.00 0.00 0.00 179.25 179.37 1dkg h GLU 118 N 0.21 0.61 -0.15 0.00 4.39 -1.20 0.57 114.58 119.01 1dkg h GLU 118 Ca 0.63 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 60.15 1dkg h GLU 118 Cb 1.97 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.49 1dkg h GLU 118 CO -0.22 0.40 -0.47 0.28 -1.16 0.00 0.00 179.01 177.84 1dkg h VAL 119 N 0.63 1.34 -0.92 3.13 2.07 0.20 -2.48 116.25 120.22 1dkg h VAL 119 Ca 0.38 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 1dkg h VAL 119 Cb 0.42 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1dkg h VAL 119 CO -0.28 0.53 0.56 -0.07 0.02 0.00 0.00 177.57 178.33 1dkg h LEU 120 N 0.24 1.10 -0.49 2.57 -0.00 -0.98 -1.12 115.31 116.62 1dkg h LEU 120 Ca -0.01 -0.06 0.10 0.00 -0.00 0.00 0.00 57.88 57.90 1dkg h LEU 120 Cb 1.09 -0.28 -0.08 0.00 -0.00 0.00 0.00 40.66 41.39 1dkg h LEU 120 CO 0.10 0.84 -0.00 0.11 -0.00 0.00 0.00 178.44 179.48 1dkg h LYS 121 N 1.26 0.11 -0.02 1.13 1.57 0.28 0.12 116.57 121.03 1dkg h LYS 121 Ca 0.33 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1dkg h LYS 121 Cb -0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1dkg h LYS 121 CO -0.06 0.07 -0.22 -0.22 -0.57 0.00 0.00 179.45 178.45 1dkg h LYS 122 N 0.11 0.03 0.02 3.15 3.64 -0.87 -1.69 116.57 120.96 1dkg h LYS 122 Ca 0.25 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1dkg h LYS 122 Cb 0.37 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1dkg h LYS 122 CO -0.41 0.25 -0.44 0.52 -2.27 0.00 0.00 179.45 177.09 1dkg h MET 123 N 0.03 0.27 -0.46 1.90 2.86 0.11 -1.80 114.93 117.83 1dkg h MET 123 Ca 0.00 -0.31 0.07 0.00 -2.06 0.00 0.00 59.70 57.40 1dkg h MET 123 Cb 0.41 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 1dkg h MET 123 CO 0.03 1.04 0.13 -0.22 1.06 0.00 0.00 176.91 178.94 1dkg h LYS 124 N -0.36 0.27 -0.17 1.72 3.64 -0.73 0.26 116.57 121.21 1dkg h LYS 124 Ca -0.06 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1dkg h LYS 124 Cb 1.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1dkg h LYS 124 CO 0.09 0.18 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.12 1dkg h LYS 125 N 0.28 0.26 -0.20 1.90 1.63 -1.36 -0.08 116.57 119.01 1dkg h LYS 125 Ca 0.23 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.91 1dkg h LYS 125 Cb 0.26 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1dkg h LYS 125 CO -0.26 0.38 -0.11 1.15 -3.45 0.00 0.00 179.45 177.16 1dkg h THR 126 N 0.25 1.31 -0.52 1.00 2.02 0.12 0.98 112.91 118.08 1dkg h THR 126 Ca 0.05 -1.19 -0.07 0.00 0.77 0.00 0.00 66.41 65.97 1dkg h THR 126 Cb 0.35 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1dkg h THR 126 CO 0.02 0.36 0.05 0.00 0.37 0.00 0.00 175.52 176.32 1dkg h ALA 127 N 0.69 0.69 -0.61 6.16 0.00 -0.31 -2.66 119.26 123.22 1dkg h ALA 127 Ca 0.04 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1dkg h ALA 127 Cb 0.61 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1dkg h ALA 127 CO 0.03 0.47 0.39 0.93 0.00 0.00 0.00 179.25 181.07 1dkg h GLU 128 N 0.76 0.77 0.00 0.00 5.08 -0.98 0.21 114.58 120.42 1dkg h GLU 128 Ca 0.15 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1dkg h GLU 128 Cb 0.46 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1dkg h GLU 128 CO 0.02 0.51 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.09 1dkg h ASP 129 N 0.79 0.00 0.00 1.42 3.32 -0.53 -1.45 116.42 119.98 1dkg h ASP 129 Ca 0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1dkg h ASP 129 Cb -0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1dkg h ASP 129 CO -0.07 0.01 -0.31 0.22 -1.72 0.00 0.00 179.24 177.37 1dkg h TYR 130 N 0.00 0.00 0.00 4.55 3.20 -0.66 -3.39 116.97 120.67 1dkg h TYR 130 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dkg h TYR 130 Cb 0.11 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1dkg h TYR 130 CO 0.00 0.04 0.00 -0.07 -1.64 0.00 0.00 178.16 176.49 1dkg h LEU 131 N -1.00 0.00 0.00 2.82 3.38 -1.34 -3.47 115.31 115.70 1dkg h LEU 131 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dkg h LEU 131 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1dkg h LEU 131 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1dkg n GLY 132 N -0.19 2.31 3.87 0.83 0.00 -0.55 -4.99 105.19 106.47 1dkg n GLY 132 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1dkg n GLY 132 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dkg s GLU 133 N 0.00 3.88 0.63 1.61 4.04 -1.26 -4.90 118.70 122.70 1dkg s GLU 133 Ca 0.00 0.43 -0.19 0.00 0.04 0.00 0.00 54.97 55.26 1dkg s GLU 133 Cb 0.00 -2.55 -0.02 0.00 0.02 0.00 0.00 34.13 31.59 1dkg s GLU 133 CO 0.00 0.23 1.30 -0.35 -1.84 0.00 0.00 175.26 174.60 1dkg n PRO 134 N -0.30 1.19 -4.27 -4.83 -0.04 -1.26 -4.55 135.00 120.94 1dkg n PRO 134 Ca 0.02 0.46 -0.27 0.00 -0.04 0.00 0.00 63.50 63.67 1dkg n PRO 134 Cb 0.53 -2.54 -0.09 0.00 -0.04 0.00 0.00 33.50 31.36 1dkg n PRO 134 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dkg s VAL 135 N -1.37 3.28 0.00 0.52 1.01 -1.26 -5.01 120.40 117.57 1dkg s VAL 135 Ca 0.81 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1dkg s VAL 135 Cb -0.39 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1dkg s VAL 135 CO 0.41 -0.07 0.00 0.35 0.00 0.00 0.00 175.10 175.80 1dkg n THR 136 N 0.14 0.00 -4.89 3.92 -2.24 -1.26 -4.95 114.28 105.00 1dkg n THR 136 Ca -0.11 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.41 1dkg n THR 136 Cb 0.55 0.89 -0.15 0.00 -2.10 0.00 0.00 70.33 69.51 1dkg n THR 136 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1dkg s GLU 137 N 0.00 1.50 0.13 -0.78 2.02 -1.26 -0.52 118.70 119.78 1dkg s GLU 137 Ca 0.00 -0.66 -0.25 0.00 0.02 0.00 0.00 54.97 54.09 1dkg s GLU 137 Cb 0.00 -1.44 0.07 0.00 0.10 0.00 0.00 34.13 32.86 1dkg s GLU 137 CO 0.00 0.39 0.73 0.00 0.02 0.00 0.00 175.26 176.41 1dkg s ALA 138 N -0.42 -1.62 -0.13 5.21 0.00 -1.17 -2.64 121.76 120.98 1dkg s ALA 138 Ca 0.07 0.49 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 1dkg s ALA 138 Cb -0.07 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1dkg s ALA 138 CO -0.01 -0.81 -0.07 0.08 0.00 0.00 0.00 175.76 174.95 1dkg s VAL 139 N -3.55 3.59 -0.03 0.00 1.01 -1.20 -1.04 120.40 119.19 1dkg s VAL 139 Ca 0.05 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1dkg s VAL 139 Cb -0.02 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1dkg s VAL 139 CO -0.08 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 174.72 1dkg s ILE 140 N 0.16 1.60 0.16 2.22 1.01 -1.24 -0.89 121.20 124.22 1dkg s ILE 140 Ca -0.04 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 1dkg s ILE 140 Cb -0.14 -1.34 -0.07 0.00 0.01 0.00 0.00 42.46 40.91 1dkg s ILE 140 CO 0.04 0.45 0.55 0.42 0.00 0.00 0.00 174.94 176.39 1dkg s THR 141 N -0.28 4.88 0.16 2.92 -4.23 -1.10 -2.92 115.64 115.07 1dkg s THR 141 Ca 0.03 0.75 0.03 0.00 -1.18 0.00 0.00 61.69 61.32 1dkg s THR 141 Cb -0.10 -3.71 -0.05 0.00 1.34 0.00 0.00 72.50 69.99 1dkg s THR 141 CO 0.01 0.18 -0.05 0.68 -0.54 0.00 0.00 174.62 174.90 1dkg s VAL 142 N -1.53 0.94 0.11 2.29 -7.23 -0.94 -4.48 120.40 109.57 1dkg s VAL 142 Ca 0.39 -2.02 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 1dkg s VAL 142 Cb -0.14 -2.00 -0.08 0.00 0.56 0.00 0.00 36.38 34.71 1dkg s VAL 142 CO 0.19 -0.60 1.44 -2.84 -0.31 0.00 0.00 175.10 172.98 1dkg s PRO 143 N -3.83 4.29 0.50 4.82 0.02 -1.26 0.97 135.00 140.50 1dkg s PRO 143 Ca 0.20 2.14 0.05 0.00 0.02 0.00 0.00 61.00 63.42 1dkg s PRO 143 Cb 0.05 -3.27 0.30 0.00 0.02 0.00 0.00 34.50 31.59 1dkg s PRO 143 CO 0.02 -0.50 1.06 0.00 -0.33 0.00 0.00 177.00 177.26 1dkg h ALA 144 N 6.97 1.63 -0.66 -1.55 0.00 -1.97 0.56 119.26 124.24 1dkg h ALA 144 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dkg h ALA 144 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dkg h ALA 144 CO 0.88 -0.63 0.00 2.48 0.00 0.00 0.00 179.25 181.98 1dkg n TYR 145 N -2.22 1.05 -2.05 0.00 4.11 -1.26 -4.97 117.16 111.83 1dkg n TYR 145 Ca -0.00 -0.54 -0.42 0.00 -0.00 0.00 0.00 57.90 56.94 1dkg n TYR 145 Cb 0.74 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.34 39.99 1dkg n TYR 145 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 1dkg s PHE 146 N -1.25 1.84 0.54 -3.48 0.40 0.20 -4.98 117.98 111.26 1dkg s PHE 146 Ca 0.47 0.67 -0.22 0.00 -0.60 0.00 0.00 56.93 57.25 1dkg s PHE 146 Cb 0.26 -4.14 -0.05 0.00 0.51 0.00 0.00 43.02 39.60 1dkg s PHE 146 CO 0.29 -2.70 1.36 0.54 0.70 0.00 0.00 175.22 175.41 1dkg s ASN 147 N 6.29 5.32 0.32 1.36 4.22 -1.26 -4.57 114.94 126.61 1dkg s ASN 147 Ca 0.75 2.77 0.22 0.00 -2.14 0.00 0.00 52.86 54.46 1dkg s ASN 147 Cb -0.19 -2.64 1.11 0.00 1.28 0.00 0.00 41.25 40.81 1dkg s ASN 147 CO 0.31 -1.53 1.20 0.47 -2.04 0.00 0.00 177.10 175.51 1dkg n ASP 148 N -0.96 0.20 0.09 3.54 8.00 -1.26 -0.33 116.55 125.82 1dkg n ASP 148 Ca 0.10 1.14 -0.12 0.00 0.71 0.00 0.00 54.79 56.62 1dkg n ASP 148 Cb 0.45 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 1dkg n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dkg h ALA 149 N 1.33 -0.33 0.13 2.24 0.00 -1.88 -1.93 119.26 118.82 1dkg h ALA 149 Ca 0.67 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.55 1dkg h ALA 149 Cb 2.02 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.17 1dkg h ALA 149 CO -0.44 -0.73 -0.06 1.96 0.00 0.00 0.00 179.25 179.97 1dkg h GLN 150 N -0.38 -0.17 -0.95 0.00 4.20 -0.80 -0.32 115.11 116.70 1dkg h GLN 150 Ca 0.04 0.01 0.22 0.00 0.06 0.00 0.00 58.65 58.99 1dkg h GLN 150 Cb 0.43 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.17 1dkg h GLN 150 CO -0.15 0.09 0.62 0.00 -0.67 0.00 0.00 178.83 178.72 1dkg h ARG 151 N -0.41 0.38 0.05 1.46 3.08 -1.48 1.36 114.38 118.82 1dkg h ARG 151 Ca -0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1dkg h ARG 151 Cb 0.33 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1dkg h ARG 151 CO 0.03 0.25 -0.02 0.37 -1.07 0.00 0.00 179.97 179.53 1dkg h GLN 152 N 0.39 -0.06 -0.50 0.04 5.75 -1.24 -2.23 115.11 117.26 1dkg h GLN 152 Ca 0.50 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 59.15 1dkg h GLN 152 Cb 1.29 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.83 1dkg h GLN 152 CO -0.20 0.44 0.39 0.00 -2.65 0.00 0.00 178.83 176.81 1dkg h ALA 153 N -0.42 2.42 0.00 3.38 0.00 -0.20 3.85 119.26 128.29 1dkg h ALA 153 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dkg h ALA 153 Cb 0.54 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dkg h ALA 153 CO 0.01 -0.65 -0.05 1.15 0.00 0.00 0.00 179.25 179.72 1dkg h THR 154 N 0.00 0.10 0.22 0.00 2.02 0.18 -2.93 112.91 112.50 1dkg h THR 154 Ca 0.24 -0.85 -0.30 0.00 0.77 0.00 0.00 66.41 66.27 1dkg h THR 154 Cb 1.01 1.78 0.03 0.00 -1.74 0.00 0.00 68.15 69.23 1dkg h THR 154 CO -0.00 0.05 -1.32 0.11 0.37 0.00 0.00 175.52 174.72 1dkg h LYS 155 N 0.00 0.47 -0.71 6.66 1.57 0.78 -3.28 116.57 122.06 1dkg h LYS 155 Ca -0.00 -0.81 0.08 0.00 -1.87 0.00 0.00 60.65 58.05 1dkg h LYS 155 Cb 0.78 0.30 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 1dkg h LYS 155 CO 0.01 1.39 0.47 -0.44 -0.57 0.00 0.00 179.45 180.30 1dkg h ASP 156 N 0.00 0.61 -0.66 0.86 3.32 -0.27 -1.95 116.42 118.34 1dkg h ASP 156 Ca -0.23 0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.88 1dkg h ASP 156 Cb 2.03 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 41.40 1dkg h ASP 156 CO 0.24 0.38 0.38 0.00 -1.72 0.00 0.00 179.24 178.52 1dkg h ALA 157 N 1.63 0.88 -0.32 3.45 0.00 -1.58 -1.71 119.26 121.61 1dkg h ALA 157 Ca 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1dkg h ALA 157 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dkg h ALA 157 CO -0.11 0.07 0.17 0.78 0.00 0.00 0.00 179.25 180.17 1dkg h GLY 158 N 0.71 0.47 0.33 0.00 0.00 -1.46 -2.47 103.07 100.65 1dkg h GLY 158 Ca 0.29 -0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.47 1dkg h GLY 158 CO -0.17 0.21 -0.12 -0.09 0.00 0.00 0.00 176.54 176.37 1dkg h ARG 159 N 0.39 -0.07 -0.00 4.80 9.65 -1.31 0.36 114.38 128.20 1dkg h ARG 159 Ca 0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1dkg h ARG 159 Cb 0.06 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1dkg h ARG 159 CO -0.02 -0.04 0.07 0.82 2.80 0.00 0.00 179.97 183.59 1dkg h ILE 160 N -0.07 0.02 -0.09 1.20 2.04 -1.10 -1.04 117.51 118.47 1dkg h ILE 160 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1dkg h ILE 160 Cb 0.29 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1dkg h ILE 160 CO -0.33 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.82 1dkg n ALA 161 N -2.05 2.45 -0.94 1.87 0.00 0.99 -4.95 120.51 117.88 1dkg n ALA 161 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1dkg n ALA 161 Cb 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1dkg n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dkg n GLY 162 N 1.24 0.52 3.21 0.00 0.00 -0.39 -4.75 105.19 105.01 1dkg n GLY 162 Ca 0.14 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1dkg n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dkg s LEU 163 N 0.00 2.79 -0.74 0.99 1.43 0.37 -4.58 118.68 118.94 1dkg s LEU 163 Ca 0.00 -0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 52.18 1dkg s LEU 163 Cb 0.00 -1.63 0.05 0.00 0.03 0.00 0.00 46.19 44.64 1dkg s LEU 163 CO 0.00 -0.06 1.17 -1.61 0.23 0.00 0.00 176.35 176.08 1dkg s GLU 164 N 1.35 3.21 -0.72 1.70 2.02 0.32 -3.06 118.70 123.52 1dkg s GLU 164 Ca 0.03 -0.59 -0.25 0.00 0.02 0.00 0.00 54.97 54.19 1dkg s GLU 164 Cb -0.15 -4.32 -0.14 0.00 0.10 0.00 0.00 34.13 29.63 1dkg s GLU 164 CO -0.07 -2.02 2.41 0.28 0.02 0.00 0.00 175.26 175.89 1dkg n VAL 165 N 6.21 -0.03 1.03 2.63 0.31 -1.26 -3.06 118.33 124.16 1dkg n VAL 165 Ca 0.04 -0.58 0.05 0.00 -0.01 0.00 0.00 64.34 63.84 1dkg n VAL 165 Cb 0.48 -2.01 0.30 0.00 -0.91 0.00 0.00 33.84 31.70 1dkg n VAL 165 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1dkg n LYS 166 N 8.57 0.52 0.00 5.55 4.76 -0.20 -4.72 118.16 132.64 1dkg n LYS 166 Ca 0.47 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1dkg n LYS 166 Cb 0.42 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 1dkg n LYS 166 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dkg n ARG 167 N -0.81 0.00 -3.20 1.97 5.12 -1.26 -5.00 116.66 113.48 1dkg n ARG 167 Ca 0.08 0.00 -0.46 0.00 -1.93 0.00 0.00 57.85 55.54 1dkg n ARG 167 Cb 0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.31 1dkg n ARG 167 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1dkg s ILE 168 N 0.00 5.33 0.63 0.55 2.07 -1.26 -3.62 121.20 124.90 1dkg s ILE 168 Ca 0.00 -2.19 -0.07 0.00 -1.41 0.00 0.00 60.65 56.98 1dkg s ILE 168 Cb 0.00 -4.57 0.02 0.00 0.13 0.00 0.00 42.46 38.04 1dkg s ILE 168 CO 0.00 -1.18 0.96 0.27 -1.91 0.00 0.00 174.94 173.08 1dkg s ILE 169 N 0.96 3.42 0.42 2.00 -4.36 -1.15 -4.81 121.20 117.68 1dkg s ILE 169 Ca 0.23 0.06 -0.25 0.00 -0.26 0.00 0.00 60.65 60.42 1dkg s ILE 169 Cb -0.08 -3.39 -0.08 0.00 1.25 0.00 0.00 42.46 40.15 1dkg s ILE 169 CO -0.09 -0.43 1.26 0.20 0.24 0.00 0.00 174.94 176.12 1dkg s ASN 170 N -4.35 6.30 0.14 4.36 0.01 -1.26 -2.22 114.94 117.92 1dkg s ASN 170 Ca 0.56 2.55 -0.18 0.00 -0.71 0.00 0.00 52.86 55.08 1dkg s ASN 170 Cb -0.11 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 38.90 1dkg s ASN 170 CO 0.46 -0.85 1.79 -0.33 -1.51 0.00 0.00 177.10 176.67 1dkg h GLU 171 N 2.55 0.41 -0.05 -0.60 5.08 0.27 0.26 114.58 122.50 1dkg h GLU 171 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1dkg h GLU 171 Cb 1.25 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1dkg h GLU 171 CO 0.62 0.28 0.03 -1.35 -1.00 0.00 0.00 179.01 177.59 1dkg h PRO 172 N 0.42 0.07 -0.81 2.33 0.11 -1.94 -1.32 132.00 130.86 1dkg h PRO 172 Ca 0.11 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.28 1dkg h PRO 172 Cb -0.04 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 30.99 1dkg h PRO 172 CO -0.02 0.05 0.49 1.15 -0.21 0.00 0.00 178.00 179.45 1dkg h THR 173 N 0.07 1.02 -0.43 -1.15 2.02 -1.93 -1.61 112.91 110.90 1dkg h THR 173 Ca 0.02 -0.31 0.08 0.00 0.77 0.00 0.00 66.41 66.98 1dkg h THR 173 Cb -0.00 0.05 -0.08 0.00 -1.74 0.00 0.00 68.15 66.38 1dkg h THR 173 CO -0.00 0.16 -0.08 0.00 0.37 0.00 0.00 175.52 175.97 1dkg h ALA 174 N 1.39 0.31 -0.34 6.16 0.00 0.25 0.33 119.26 127.35 1dkg h ALA 174 Ca 0.35 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.33 1dkg h ALA 174 Cb 0.17 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1dkg h ALA 174 CO -0.17 -0.44 -0.14 0.00 0.00 0.00 0.00 179.25 178.50 1dkg h ALA 175 N 1.41 1.11 0.23 0.00 0.00 -0.70 0.48 119.26 121.79 1dkg h ALA 175 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dkg h ALA 175 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dkg h ALA 175 CO -0.42 0.55 -0.11 0.00 0.00 0.00 0.00 179.25 179.28 1dkg h ALA 176 N 1.29 -0.31 0.00 0.00 0.00 -0.32 -1.42 119.26 118.51 1dkg h ALA 176 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dkg h ALA 176 Cb 0.57 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dkg h ALA 176 CO 0.04 -0.55 -0.04 -0.07 0.00 0.00 0.00 179.25 178.62 1dkg h LEU 177 N -0.54 0.00 -0.92 0.00 3.38 -0.28 -2.25 115.31 114.69 1dkg h LEU 177 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1dkg h LEU 177 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1dkg h LEU 177 CO 0.05 0.04 0.03 0.00 0.09 0.00 0.00 178.44 178.66 1dkg h ALA 178 N 1.96 1.11 0.00 1.53 0.00 -0.33 -3.30 119.26 120.22 1dkg h ALA 178 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1dkg h ALA 178 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dkg h ALA 178 CO 0.01 0.58 -0.22 1.88 0.00 0.00 0.00 179.25 181.49 1dkg h TYR 179 N 0.78 0.00 0.00 0.00 0.05 -0.70 -3.46 116.97 113.64 1dkg h TYR 179 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.94 1dkg h TYR 179 Cb 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1dkg h TYR 179 CO 0.02 1.08 0.00 0.41 -1.05 0.00 0.00 178.16 178.62 1dkg n GLY 180 N 1.58 0.00 2.70 3.88 0.00 -0.99 -5.07 105.19 107.30 1dkg n GLY 180 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1dkg n GLY 180 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dkg n LEU 181 N 0.00 7.28 -0.00 0.99 7.99 -1.09 -4.51 117.00 127.65 1dkg n LEU 181 Ca 0.00 -5.29 -0.03 0.00 -0.01 0.00 0.00 56.01 50.68 1dkg n LEU 181 Cb 0.00 -1.12 -0.01 0.00 -0.11 0.00 0.00 43.42 42.18 1dkg n LEU 181 CO 0.00 2.01 -0.43 0.47 -1.51 0.00 0.00 177.39 177.93 1dkg n ASP 182 N -0.16 0.66 0.00 -1.43 8.00 -1.26 -4.78 116.55 117.58 1dkg n ASP 182 Ca 0.48 0.10 0.00 0.00 0.71 0.00 0.00 54.79 56.07 1dkg n ASP 182 Cb 0.26 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1dkg n ASP 182 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dkg n LYS 183 N -3.36 0.00 0.11 -1.24 4.76 -1.26 -4.84 118.16 112.32 1dkg n LYS 183 Ca -0.06 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.29 1dkg n LYS 183 Cb 0.37 -0.11 -0.05 0.00 -1.84 0.00 0.00 35.03 33.40 1dkg n LYS 183 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1dkg h THR 185 N 0.00 0.00 0.00 -0.18 2.02 -2.01 -3.48 112.91 109.26 1dkg h THR 185 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1dkg h THR 185 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1dkg h THR 185 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1dkg n GLY 186 N -1.27 1.00 3.46 2.16 0.00 -1.26 -5.06 105.19 104.21 1dkg n GLY 186 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1dkg n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dkg s ASN 187 N 0.00 -0.74 0.03 1.61 2.47 -1.26 -0.83 114.94 116.22 1dkg s ASN 187 Ca 0.00 0.99 0.03 0.00 0.42 0.00 0.00 52.86 54.30 1dkg s ASN 187 Cb 0.00 1.83 -0.02 0.00 -1.45 0.00 0.00 41.25 41.61 1dkg s ASN 187 CO 0.00 -0.14 -0.10 -0.13 -3.72 0.00 0.00 177.10 173.01 1dkg s ARG 188 N 2.58 0.67 -0.33 0.43 0.52 -1.26 -4.99 118.95 116.58 1dkg s ARG 188 Ca -0.03 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1dkg s ARG 188 Cb -0.08 -0.59 0.08 0.00 0.52 0.00 0.00 34.95 34.88 1dkg s ARG 188 CO -0.18 0.14 0.06 0.99 0.02 0.00 0.00 175.30 176.33 1dkg s THR 189 N -0.85 2.89 0.07 0.02 2.01 -1.26 -2.58 115.64 115.93 1dkg s THR 189 Ca -0.02 -1.76 -0.00 0.00 0.31 0.00 0.00 61.69 60.22 1dkg s THR 189 Cb -0.07 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1dkg s THR 189 CO 0.01 -0.35 0.23 -0.63 -0.69 0.00 0.00 174.62 173.19 1dkg s ILE 190 N 1.15 5.37 -0.18 1.82 1.01 -0.41 -0.25 121.20 129.72 1dkg s ILE 190 Ca 0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 1dkg s ILE 190 Cb -0.21 -3.64 0.06 0.00 0.01 0.00 0.00 42.46 38.69 1dkg s ILE 190 CO -0.03 0.12 0.04 0.00 0.00 0.00 0.00 174.94 175.06 1dkg s ALA 191 N -1.54 0.88 -0.40 9.38 0.00 0.73 0.01 121.76 130.82 1dkg s ALA 191 Ca 0.35 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 1dkg s ALA 191 Cb -0.13 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 21.90 1dkg s ALA 191 CO 0.28 -1.09 0.41 0.08 0.00 0.00 0.00 175.76 175.43 1dkg s VAL 192 N 1.91 5.12 -0.47 0.00 1.01 0.83 -1.00 120.40 127.80 1dkg s VAL 192 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 1dkg s VAL 192 Cb -0.16 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.27 1dkg s VAL 192 CO -0.08 -0.32 1.04 -0.47 0.00 0.00 0.00 175.10 175.27 1dkg s TYR 193 N 2.07 2.87 -0.47 5.22 5.04 0.22 -2.31 117.35 129.99 1dkg s TYR 193 Ca 0.12 0.58 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 1dkg s TYR 193 Cb -0.17 -4.22 0.12 0.00 0.35 0.00 0.00 41.96 38.05 1dkg s TYR 193 CO 0.13 -1.19 0.23 0.34 -1.34 0.00 0.00 175.55 173.72 1dkg s ASP 194 N 2.36 4.83 -0.37 4.32 2.15 -0.92 -0.44 116.67 128.59 1dkg s ASP 194 Ca 0.43 -2.54 -0.12 0.00 0.43 0.00 0.00 52.55 50.75 1dkg s ASP 194 Cb -0.09 -1.72 0.02 0.00 -0.30 0.00 0.00 42.92 40.83 1dkg s ASP 194 CO 0.29 -0.37 0.23 -0.22 -0.17 0.00 0.00 175.17 174.93 1dkg s LEU 195 N 0.38 4.74 0.00 -1.34 2.96 -0.66 -0.34 118.68 124.42 1dkg s LEU 195 Ca 0.14 -0.89 0.00 0.00 -0.22 0.00 0.00 54.13 53.15 1dkg s LEU 195 Cb -0.22 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.41 1dkg s LEU 195 CO -0.04 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.23 1dkg n GLY 196 N 5.04 2.65 0.18 7.98 0.00 0.16 -3.82 105.19 117.38 1dkg n GLY 196 Ca -0.12 -2.07 0.02 0.00 0.00 0.00 0.00 46.02 43.86 1dkg n GLY 196 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dkg h GLY 197 N 0.00 0.00 0.00 -0.02 0.00 -1.92 0.14 103.07 101.27 1dkg h GLY 197 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dkg h GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1dkg n GLY 198 N -0.38 0.43 3.17 4.60 0.00 -1.26 -1.07 105.19 110.68 1dkg n GLY 198 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1dkg n GLY 198 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dkg s THR 199 N 0.00 1.37 -0.23 2.61 -4.23 -1.24 -1.57 115.64 112.35 1dkg s THR 199 Ca 0.00 -0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 59.65 1dkg s THR 199 Cb 0.00 -1.16 0.02 0.00 1.34 0.00 0.00 72.50 72.70 1dkg s THR 199 CO 0.00 0.30 -0.08 0.12 -0.54 0.00 0.00 174.62 174.41 1dkg s PHE 200 N -0.53 3.01 -0.08 3.99 5.36 -0.46 0.38 117.98 129.65 1dkg s PHE 200 Ca 0.06 -1.51 0.02 0.00 -0.96 0.00 0.00 56.93 54.54 1dkg s PHE 200 Cb -0.07 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.58 1dkg s PHE 200 CO 0.00 -0.72 -0.15 -0.51 -1.46 0.00 0.00 175.22 172.38 1dkg s ASP 201 N 1.33 2.20 -0.10 6.13 1.01 0.53 0.39 116.67 128.15 1dkg s ASP 201 Ca 0.01 -0.38 -0.02 0.00 0.71 0.00 0.00 52.55 52.88 1dkg s ASP 201 Cb -0.16 -1.00 -0.03 0.00 1.01 0.00 0.00 42.92 42.74 1dkg s ASP 201 CO -0.06 0.05 -0.02 -0.51 0.21 0.00 0.00 175.17 174.83 1dkg s ILE 202 N 0.73 4.06 -0.04 0.77 1.10 1.04 -2.16 121.20 126.69 1dkg s ILE 202 Ca -0.13 -0.33 0.01 0.00 -0.51 0.00 0.00 60.65 59.70 1dkg s ILE 202 Cb -0.16 -2.72 0.02 0.00 0.15 0.00 0.00 42.46 39.75 1dkg s ILE 202 CO 0.03 0.57 -0.05 -0.44 -2.11 0.00 0.00 174.94 172.94 1dkg s SER 203 N -0.47 0.96 -0.31 4.50 0.01 -0.98 -0.79 113.70 116.63 1dkg s SER 203 Ca 0.08 -0.14 -0.04 0.00 1.31 0.00 0.00 55.95 57.16 1dkg s SER 203 Cb -0.12 -0.46 0.04 0.00 0.21 0.00 0.00 66.02 65.69 1dkg s SER 203 CO 0.02 -0.04 0.03 -0.63 0.41 0.00 0.00 173.24 173.04 1dkg s ILE 204 N 0.83 3.32 0.09 1.44 1.01 0.95 -0.12 121.20 128.72 1dkg s ILE 204 Ca -0.12 -1.21 0.09 0.00 0.00 0.00 0.00 60.65 59.42 1dkg s ILE 204 Cb -0.14 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 1dkg s ILE 204 CO 0.01 -0.08 -0.24 0.27 0.00 0.00 0.00 174.94 174.89 1dkg s ILE 205 N 1.33 2.00 -0.20 2.92 -5.25 0.10 0.86 121.20 122.97 1dkg s ILE 205 Ca -0.03 -1.55 -0.06 0.00 -0.99 0.00 0.00 60.65 58.03 1dkg s ILE 205 Cb -0.19 -1.77 -0.03 0.00 2.95 0.00 0.00 42.46 43.42 1dkg s ILE 205 CO 0.00 0.12 0.01 -0.70 -1.79 0.00 0.00 174.94 172.59 1dkg s GLU 206 N -1.73 3.67 -0.99 0.37 2.56 0.47 -1.29 118.70 121.76 1dkg s GLU 206 Ca 0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 54.97 54.57 1dkg s GLU 206 Cb -0.10 -3.12 0.31 0.00 2.00 0.00 0.00 34.13 33.22 1dkg s GLU 206 CO 0.04 0.03 1.46 -0.89 -0.56 0.00 0.00 175.26 175.34 1dkg n ILE 207 N 4.21 5.07 -1.48 -3.70 -0.00 -1.07 0.85 119.36 123.24 1dkg n ILE 207 Ca -0.17 -5.85 -0.47 0.00 -0.00 0.00 0.00 62.75 56.25 1dkg n ILE 207 Cb 0.52 -1.90 -0.06 0.00 -0.00 0.00 0.00 39.64 38.19 1dkg n ILE 207 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1dkg n ASP 208 N 0.81 2.24 -4.68 4.38 3.85 -1.09 -3.99 116.55 118.07 1dkg n ASP 208 Ca 0.32 0.26 -0.36 0.00 -0.71 0.00 0.00 54.79 54.30 1dkg n ASP 208 Cb 0.32 -1.33 -0.09 0.00 -1.35 0.00 0.00 41.12 38.68 1dkg n ASP 208 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 1dkg s GLU 209 N 6.62 4.11 -0.50 0.11 -1.05 -0.01 -0.95 118.70 127.03 1dkg s GLU 209 Ca 1.08 -0.23 0.04 0.00 -0.15 0.00 0.00 54.97 55.71 1dkg s GLU 209 Cb -0.72 -3.51 0.13 0.00 -0.44 0.00 0.00 34.13 29.59 1dkg s GLU 209 CO 0.44 0.12 0.24 0.21 0.95 0.00 0.00 175.26 177.22 1dkg s LYS 214 N 0.89 1.87 0.51 -4.83 2.36 -1.26 -4.95 119.74 114.34 1dkg s LYS 214 Ca 0.08 -2.50 -0.02 0.00 -2.55 0.00 0.00 55.97 50.98 1dkg s LYS 214 Cb -0.13 -3.21 0.00 0.00 -1.05 0.00 0.00 37.83 33.44 1dkg s LYS 214 CO 0.03 -1.10 0.77 -0.08 1.55 0.00 0.00 175.35 176.52 1dkg s THR 215 N -0.13 3.78 -0.04 3.43 -1.32 -0.12 -5.11 115.64 116.13 1dkg s THR 215 Ca 0.16 -0.30 0.02 0.00 -1.21 0.00 0.00 61.69 60.36 1dkg s THR 215 Cb -0.25 -3.44 0.01 0.00 -1.51 0.00 0.00 72.50 67.31 1dkg s THR 215 CO -0.01 -0.37 -0.07 -0.36 -2.21 0.00 0.00 174.62 171.60 1dkg s PHE 216 N -2.74 0.91 -0.17 9.09 0.40 -1.25 -2.66 117.98 121.55 1dkg s PHE 216 Ca 0.51 -0.26 -0.04 0.00 -0.60 0.00 0.00 56.93 56.54 1dkg s PHE 216 Cb -0.10 -0.72 0.08 0.00 0.51 0.00 0.00 43.02 42.79 1dkg s PHE 216 CO 0.41 -0.17 0.25 -2.00 0.70 0.00 0.00 175.22 174.41 1dkg s GLU 217 N 0.63 0.18 -0.28 0.44 2.12 0.25 -4.94 118.70 117.10 1dkg s GLU 217 Ca -0.10 0.49 -0.29 0.00 0.36 0.00 0.00 54.97 55.43 1dkg s GLU 217 Cb -0.13 -0.58 -0.06 0.00 0.26 0.00 0.00 34.13 33.61 1dkg s GLU 217 CO 0.01 -0.48 2.25 0.28 -0.54 0.00 0.00 175.26 176.78 1dkg n VAL 218 N 5.34 0.26 0.05 3.70 0.31 -1.26 -0.40 118.33 126.33 1dkg n VAL 218 Ca -0.05 -0.47 -0.22 0.00 -0.01 0.00 0.00 64.34 63.58 1dkg n VAL 218 Cb 0.50 -2.43 -0.14 0.00 -0.91 0.00 0.00 33.84 30.85 1dkg n VAL 218 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1dkg h LEU 219 N 15.22 0.53 -6.99 7.52 5.85 0.13 -3.48 115.31 134.11 1dkg h LEU 219 Ca -0.36 -0.91 0.04 0.00 0.84 0.00 0.00 57.88 57.49 1dkg h LEU 219 Cb 1.26 -0.17 -0.22 0.00 0.37 0.00 0.00 40.66 41.90 1dkg h LEU 219 CO 1.00 1.73 0.04 0.00 -0.34 0.00 0.00 178.44 180.87 1dkg s ALA 220 N -2.54 -1.97 -0.06 1.25 0.00 -0.43 -4.72 121.76 113.28 1dkg s ALA 220 Ca -0.18 2.38 0.03 0.00 0.00 0.00 0.00 51.96 54.19 1dkg s ALA 220 Cb 0.05 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.65 1dkg s ALA 220 CO 0.82 -0.48 -0.14 0.99 0.00 0.00 0.00 175.76 176.95 1dkg s THR 221 N 1.83 1.25 0.04 0.00 2.01 -1.26 -0.03 115.64 119.48 1dkg s THR 221 Ca -0.09 -0.56 -0.17 0.00 0.31 0.00 0.00 61.69 61.18 1dkg s THR 221 Cb -0.06 -1.12 0.03 0.00 0.01 0.00 0.00 72.50 71.36 1dkg s THR 221 CO -0.19 0.38 0.39 0.21 -0.69 0.00 0.00 174.62 174.72 1dkg s ASN 222 N 0.54 -0.25 0.00 3.53 3.04 0.03 -5.00 114.94 116.83 1dkg s ASN 222 Ca -0.13 -0.03 0.00 0.00 0.04 0.00 0.00 52.86 52.74 1dkg s ASN 222 Cb -0.15 0.41 0.00 0.00 -1.54 0.00 0.00 41.25 39.96 1dkg s ASN 222 CO 0.04 -0.64 0.00 0.61 -3.04 0.00 0.00 177.10 174.07 1dkg n GLY 223 N 0.56 -0.85 3.69 1.21 0.00 -1.26 0.34 105.19 108.88 1dkg n GLY 223 Ca -0.19 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 1dkg n GLY 223 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dkg s ASP 224 N 0.00 4.89 -0.06 1.61 -1.08 1.25 -4.91 116.67 118.37 1dkg s ASP 224 Ca 0.00 -0.38 0.17 0.00 -0.52 0.00 0.00 52.55 51.82 1dkg s ASP 224 Cb 0.00 -1.08 -0.21 0.00 -1.46 0.00 0.00 42.92 40.17 1dkg s ASP 224 CO 0.00 0.07 0.52 0.41 0.52 0.00 0.00 175.17 176.69 1dkg n THR 225 N -0.28 1.25 -3.72 1.71 -1.04 -1.26 -2.42 114.28 108.51 1dkg n THR 225 Ca -0.09 -0.75 -0.28 0.00 -2.04 0.00 0.00 64.05 60.89 1dkg n THR 225 Cb 0.56 -0.66 -0.11 0.00 -1.82 0.00 0.00 70.33 68.30 1dkg n THR 225 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1dkg n HIS 226 N -2.83 3.34 -3.15 -1.42 8.25 -1.26 -4.60 115.22 113.55 1dkg n HIS 226 Ca -0.18 -4.24 0.05 0.00 -0.26 0.00 0.00 57.72 53.09 1dkg n HIS 226 Cb 0.97 -0.59 -0.00 0.00 1.12 0.00 0.00 29.99 31.48 1dkg n HIS 226 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1dkg s LEU 227 N -1.82 -0.51 0.00 2.41 0.20 -0.61 -4.99 118.68 113.36 1dkg s LEU 227 Ca 0.30 0.11 -0.11 0.00 0.69 0.00 0.00 54.13 55.13 1dkg s LEU 227 Cb 0.03 1.34 0.04 0.00 -0.43 0.00 0.00 46.19 47.17 1dkg s LEU 227 CO -0.11 -0.09 0.51 0.61 -0.29 0.00 0.00 176.35 176.98 1dkg n GLY 228 N 5.21 0.91 0.41 7.98 0.00 -1.24 -1.35 105.19 117.11 1dkg n GLY 228 Ca 0.05 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1dkg n GLY 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dkg h GLY 229 N 0.95 -0.61 -1.00 -0.02 0.00 -0.92 0.33 103.07 101.82 1dkg h GLY 229 Ca -0.13 0.67 0.38 0.00 0.00 0.00 0.00 47.33 48.25 1dkg h GLY 229 CO 0.17 -0.09 1.13 -2.09 0.00 0.00 0.00 176.54 175.67 1dkg h GLU 230 N -0.15 0.00 0.01 4.80 4.81 -1.36 2.52 114.58 125.21 1dkg h GLU 230 Ca 0.18 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.12 1dkg h GLU 230 Cb 0.52 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 1dkg h GLU 230 CO -0.80 0.00 -1.67 -0.44 -0.73 0.00 0.00 179.01 175.37 1dkg h ASP 231 N 0.00 0.03 0.54 1.04 3.32 -0.60 -3.00 116.42 117.74 1dkg h ASP 231 Ca 0.62 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.51 1dkg h ASP 231 Cb 2.88 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 42.41 1dkg h ASP 231 CO -0.01 1.05 -0.49 -0.26 -1.72 0.00 0.00 179.24 177.81 1dkg h PHE 232 N 0.00 0.00 0.44 4.55 -1.00 0.49 -3.17 116.94 118.26 1dkg h PHE 232 Ca -0.27 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.49 1dkg h PHE 232 Cb 2.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.56 1dkg h PHE 232 CO 0.00 0.49 -0.21 -0.44 -1.61 0.00 0.00 178.31 176.54 1dkg h ASP 233 N 0.00 -0.50 0.00 2.17 5.19 0.75 -3.03 116.42 121.00 1dkg h ASP 233 Ca -0.00 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1dkg h ASP 233 Cb 0.89 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.53 1dkg h ASP 233 CO 0.06 -0.17 0.34 0.28 -3.12 0.00 0.00 179.24 176.63 1dkg h SER 234 N -0.86 0.00 0.16 6.45 0.02 -1.50 0.44 113.55 118.27 1dkg h SER 234 Ca -0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1dkg h SER 234 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1dkg h SER 234 CO 0.10 0.00 -0.08 0.03 -1.14 0.00 0.00 176.83 175.74 1dkg h ARG 235 N 0.00 -0.21 -0.40 3.45 2.47 -1.52 -2.56 114.38 115.61 1dkg h ARG 235 Ca 0.00 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1dkg h ARG 235 Cb 0.68 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 1dkg h ARG 235 CO 0.00 0.22 0.18 1.25 0.56 0.00 0.00 179.97 182.18 1dkg h LEU 236 N -0.81 0.54 -0.09 3.04 5.85 -0.99 -1.05 115.31 121.80 1dkg h LEU 236 Ca -0.02 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1dkg h LEU 236 Cb 0.53 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1dkg h LEU 236 CO 0.04 0.53 -0.48 0.40 -0.34 0.00 0.00 178.44 178.59 1dkg h ILE 237 N 0.51 0.07 -0.27 4.05 5.03 -1.27 -2.05 117.51 123.58 1dkg h ILE 237 Ca 0.14 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.91 1dkg h ILE 237 Cb 0.15 0.07 -0.03 0.00 -3.03 0.00 0.00 36.82 33.97 1dkg h ILE 237 CO -0.01 0.00 0.06 0.78 -0.68 0.00 0.00 178.15 178.30 1dkg h ASN 238 N -0.57 0.03 -0.84 1.72 2.35 -1.38 -0.18 115.58 116.70 1dkg h ASN 238 Ca 0.05 0.04 0.20 0.00 -0.55 0.00 0.00 56.30 56.04 1dkg h ASN 238 Cb 0.67 0.05 -0.15 0.00 0.05 0.00 0.00 38.32 38.94 1dkg h ASN 238 CO -0.39 0.05 -0.02 0.22 -1.65 0.00 0.00 177.43 175.63 1dkg h TYR 239 N 0.17 -0.12 -0.41 1.19 3.20 -0.88 0.15 116.97 120.27 1dkg h TYR 239 Ca 0.13 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1dkg h TYR 239 Cb 0.12 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1dkg h TYR 239 CO -0.16 -0.32 0.15 -0.07 -1.64 0.00 0.00 178.16 176.12 1dkg h LEU 240 N 0.06 0.57 -0.97 2.82 3.38 -0.52 0.86 115.31 121.52 1dkg h LEU 240 Ca 0.47 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1dkg h LEU 240 Cb 0.85 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1dkg h LEU 240 CO -0.78 0.61 0.51 0.58 0.09 0.00 0.00 178.44 179.45 1dkg h VAL 241 N 0.51 1.25 -0.19 1.22 2.07 0.91 -1.76 116.25 120.26 1dkg h VAL 241 Ca 0.13 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 1dkg h VAL 241 Cb 0.22 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1dkg h VAL 241 CO -0.01 0.28 -0.24 -0.33 0.02 0.00 0.00 177.57 177.29 1dkg h GLU 242 N 1.25 0.51 -0.71 1.57 4.39 -0.82 -2.81 114.58 117.95 1dkg h GLU 242 Ca 0.32 -0.29 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1dkg h GLU 242 Cb -0.01 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1dkg h GLU 242 CO -0.06 0.88 0.41 1.49 -1.16 0.00 0.00 179.01 180.57 1dkg h GLU 243 N 0.17 0.74 -0.13 2.33 4.57 -0.65 -0.99 114.58 120.62 1dkg h GLU 243 Ca 0.02 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1dkg h GLU 243 Cb 0.81 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1dkg h GLU 243 CO 0.06 0.49 0.08 0.35 -1.18 0.00 0.00 179.01 178.81 1dkg h PHE 244 N 0.76 0.18 -0.94 0.92 3.57 -1.33 -0.71 116.94 119.39 1dkg h PHE 244 Ca 0.31 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.89 1dkg h PHE 244 Cb 0.16 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 1dkg h PHE 244 CO -0.06 0.17 0.61 -0.22 -2.23 0.00 0.00 178.31 176.58 1dkg h LYS 245 N 0.13 1.00 0.01 1.11 3.64 -1.14 1.14 116.57 122.45 1dkg h LYS 245 Ca 0.05 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dkg h LYS 245 Cb 0.05 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1dkg h LYS 245 CO -0.01 0.66 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.61 1dkg h LYS 246 N 1.03 -0.01 0.00 1.90 3.64 -0.94 0.30 116.57 122.48 1dkg h LYS 246 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1dkg h LYS 246 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1dkg h LYS 246 CO -0.18 0.49 0.00 -0.25 -2.27 0.00 0.00 179.45 177.25 1dkg n ASP 247 N -4.85 0.00 0.00 4.20 8.00 -0.30 -4.41 116.55 119.19 1dkg n ASP 247 Ca -0.09 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1dkg n ASP 247 Cb 0.26 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1dkg n ASP 247 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dkg n GLN 248 N -1.48 0.00 -1.77 -1.24 6.02 0.39 -5.05 117.38 114.25 1dkg n GLN 248 Ca 0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 1dkg n GLN 248 Cb 0.30 -0.26 -0.03 0.00 1.02 0.00 0.00 30.24 31.27 1dkg n GLN 248 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dkg n GLY 249 N 0.00 0.67 3.38 1.08 0.00 0.11 -4.94 105.19 105.49 1dkg n GLY 249 Ca 0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1dkg n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dkg s ILE 250 N -2.56 2.36 -0.46 -0.61 -1.09 -1.26 -4.97 121.20 112.62 1dkg s ILE 250 Ca 0.00 -1.34 -0.09 0.00 -2.23 0.00 0.00 60.65 56.98 1dkg s ILE 250 Cb 0.00 -1.95 0.11 0.00 -1.58 0.00 0.00 42.46 39.03 1dkg s ILE 250 CO 0.00 0.34 0.32 -0.62 -1.23 0.00 0.00 174.94 173.75 1dkg s ASP 251 N -1.35 5.70 0.56 3.58 2.15 -1.26 -3.29 116.67 122.76 1dkg s ASP 251 Ca 0.13 -1.77 0.34 0.00 0.43 0.00 0.00 52.55 51.68 1dkg s ASP 251 Cb -0.10 -2.01 1.47 0.00 -0.30 0.00 0.00 42.92 41.97 1dkg s ASP 251 CO 0.03 -0.65 2.02 -0.07 -0.17 0.00 0.00 175.17 176.34 1dkg h LEU 252 N 8.45 0.00 -0.19 -1.34 4.07 -1.94 -2.93 115.31 121.43 1dkg h LEU 252 Ca -0.22 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.79 1dkg h LEU 252 Cb 1.08 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.76 1dkg h LEU 252 CO 0.83 0.03 -0.21 0.03 -1.08 0.00 0.00 178.44 178.04 1dkg h ARG 253 N 0.00 -0.22 -1.44 1.13 3.08 -1.93 0.27 114.38 115.27 1dkg h ARG 253 Ca -0.00 0.02 0.43 0.00 0.07 0.00 0.00 59.98 60.50 1dkg h ARG 253 Cb 0.46 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.47 1dkg h ARG 253 CO 0.00 -0.15 0.99 -0.97 -1.07 0.00 0.00 179.97 178.78 1dkg h ASN 254 N -0.23 0.13 -3.58 7.04 -0.73 -1.95 -3.39 115.58 112.88 1dkg h ASN 254 Ca 0.12 0.06 -0.64 0.00 1.87 0.00 0.00 56.30 57.71 1dkg h ASN 254 Cb 0.41 0.04 -0.14 0.00 0.27 0.00 0.00 38.32 38.91 1dkg h ASN 254 CO -0.33 -0.05 0.09 -0.62 -0.37 0.00 0.00 177.43 176.15 1dkg s ASP 255 N -4.59 6.40 0.04 1.15 -1.08 0.94 -4.99 116.67 114.54 1dkg s ASP 255 Ca -0.06 0.08 -0.28 0.00 -0.52 0.00 0.00 52.55 51.77 1dkg s ASP 255 Cb 0.27 -2.31 -0.17 0.00 -1.46 0.00 0.00 42.92 39.24 1dkg s ASP 255 CO 0.84 -0.57 1.43 -0.65 0.52 0.00 0.00 175.17 176.73 1dkg h PRO 256 N 8.48 -0.59 -0.71 4.34 0.11 -1.81 -0.60 132.00 141.21 1dkg h PRO 256 Ca -0.27 0.04 0.12 0.00 0.11 0.00 0.00 66.00 66.01 1dkg h PRO 256 Cb 1.11 0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 1dkg h PRO 256 CO 0.82 -0.32 0.28 1.25 -0.21 0.00 0.00 178.00 179.83 1dkg h LEU 257 N -0.79 0.28 -0.48 2.35 7.12 -1.94 -0.35 115.31 121.50 1dkg h LEU 257 Ca -0.06 0.10 -0.17 0.00 0.13 0.00 0.00 57.88 57.88 1dkg h LEU 257 Cb 0.55 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.75 1dkg h LEU 257 CO 0.10 0.13 -0.59 0.00 -0.13 0.00 0.00 178.44 177.96 1dkg h ALA 258 N 1.50 0.66 0.28 1.25 0.00 -1.81 -2.65 119.26 118.50 1dkg h ALA 258 Ca 0.38 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dkg h ALA 258 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1dkg h ALA 258 CO -0.37 0.70 -0.13 0.52 0.00 0.00 0.00 179.25 179.97 1dkg h MET 259 N 0.41 -0.36 -0.72 0.00 2.86 -0.48 0.07 114.93 116.71 1dkg h MET 259 Ca -0.00 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.83 1dkg h MET 259 Cb 1.14 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.84 1dkg h MET 259 CO 0.11 -0.02 0.49 0.37 1.06 0.00 0.00 176.91 178.92 1dkg h GLN 260 N -0.78 0.25 -0.06 1.72 5.75 -1.16 0.37 115.11 121.20 1dkg h GLN 260 Ca -0.04 -0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.29 1dkg h GLN 260 Cb 0.51 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.01 1dkg h GLN 260 CO 0.06 0.16 -0.57 -0.09 -2.65 0.00 0.00 178.83 175.75 1dkg h ARG 261 N 0.25 0.49 -0.01 1.69 2.43 -1.37 -3.22 114.38 114.65 1dkg h ARG 261 Ca 0.35 -0.45 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 1dkg h ARG 261 Cb 1.01 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1dkg h ARG 261 CO -0.08 1.09 -0.57 1.25 -1.51 0.00 0.00 179.97 180.15 1dkg h LEU 262 N 0.06 0.05 -0.13 3.80 5.85 0.30 -2.93 115.31 122.31 1dkg h LEU 262 Ca -0.05 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1dkg h LEU 262 Cb 1.24 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1dkg h LEU 262 CO 0.11 0.61 0.05 0.50 -0.34 0.00 0.00 178.44 179.38 1dkg h LYS 263 N 0.03 0.12 -0.26 1.25 3.64 -0.35 -0.31 116.57 120.69 1dkg h LYS 263 Ca -0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1dkg h LYS 263 Cb 1.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1dkg h LYS 263 CO 0.08 0.08 -0.06 0.93 -2.27 0.00 0.00 179.45 178.21 1dkg h GLU 264 N 0.12 0.50 -0.65 1.90 5.08 -1.56 -1.21 114.58 118.76 1dkg h GLU 264 Ca 0.05 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1dkg h GLU 264 Cb 0.02 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 1dkg h GLU 264 CO -0.04 0.71 0.31 0.00 -1.00 0.00 0.00 179.01 178.99 1dkg h ALA 265 N 0.77 0.87 -0.51 3.43 0.00 -1.35 0.50 119.26 122.98 1dkg h ALA 265 Ca 0.07 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dkg h ALA 265 Cb 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1dkg h ALA 265 CO 0.02 -0.07 0.33 0.00 0.00 0.00 0.00 179.25 179.53 1dkg h ALA 266 N 1.39 0.65 -0.75 0.00 0.00 -0.94 0.57 119.26 120.18 1dkg h ALA 266 Ca 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1dkg h ALA 266 Cb 0.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1dkg h ALA 266 CO -0.25 0.07 0.36 0.93 0.00 0.00 0.00 179.25 180.36 1dkg h GLU 267 N 0.67 1.08 -0.05 0.00 5.08 0.13 0.50 114.58 122.00 1dkg h GLU 267 Ca 0.19 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1dkg h GLU 267 Cb -0.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1dkg h GLU 267 CO -0.05 0.85 -0.58 -0.22 -1.00 0.00 0.00 179.01 178.01 1dkg h LYS 268 N 1.06 0.15 0.62 2.33 3.64 0.51 -2.82 116.57 122.06 1dkg h LYS 268 Ca 0.26 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1dkg h LYS 268 Cb 0.12 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1dkg h LYS 268 CO -0.03 0.69 -0.30 0.00 -2.27 0.00 0.00 179.45 177.54 1dkg h ALA 269 N 1.29 -0.92 -0.97 5.00 0.00 0.81 -2.14 119.26 122.33 1dkg h ALA 269 Ca -0.00 -0.18 0.32 0.00 0.00 0.00 0.00 54.91 55.04 1dkg h ALA 269 Cb 1.05 0.32 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 1dkg h ALA 269 CO 0.08 -0.86 0.35 -0.22 0.00 0.00 0.00 179.25 178.61 1dkg h LYS 270 N -1.09 0.13 -0.19 0.00 3.64 -0.03 0.90 116.57 119.93 1dkg h LYS 270 Ca -0.08 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 1dkg h LYS 270 Cb 0.63 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1dkg h LYS 270 CO 0.14 0.08 -0.38 0.82 -2.27 0.00 0.00 179.45 177.84 1dkg h ILE 271 N 0.13 1.33 -0.28 2.00 2.04 -1.48 -3.19 117.51 118.06 1dkg h ILE 271 Ca 0.69 -1.62 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1dkg h ILE 271 Cb 1.59 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 39.54 1dkg h ILE 271 CO -0.74 0.50 0.05 -0.33 0.00 0.00 0.00 178.15 177.63 1dkg h GLU 272 N 0.27 0.40 -1.87 2.37 5.08 -0.31 -3.08 114.58 117.44 1dkg h GLU 272 Ca 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dkg h GLU 272 Cb 0.98 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1dkg h GLU 272 CO 0.09 0.39 0.00 1.28 -1.00 0.00 0.00 179.01 179.77 1dkg n LEU 273 N -4.36 4.03 0.00 1.33 4.77 0.11 -2.62 117.00 120.26 1dkg n LEU 273 Ca 0.01 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 1dkg n LEU 273 Cb 0.18 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1dkg n LEU 273 CO 0.37 0.75 0.21 -1.20 -1.33 0.00 0.00 177.39 176.20 1dkg n SER 274 N 1.44 0.00 0.00 -1.43 7.64 -1.17 -4.69 113.62 115.41 1dkg n SER 274 Ca 0.00 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1dkg n SER 274 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1dkg n SER 274 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1dkg n SER 275 N 0.00 0.00 -4.10 6.43 3.41 -1.09 -4.80 113.62 113.47 1dkg n SER 275 Ca 0.00 -1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.50 1dkg n SER 275 Cb 0.49 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1dkg n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dkg s ALA 276 N 0.00 0.63 -0.04 7.33 0.00 -1.08 -5.07 121.76 123.53 1dkg s ALA 276 Ca 0.00 -1.38 0.21 0.00 0.00 0.00 0.00 51.96 50.79 1dkg s ALA 276 Cb 0.00 1.26 -0.33 0.00 0.00 0.00 0.00 23.12 24.05 1dkg s ALA 276 CO 0.00 -0.70 0.45 1.04 0.00 0.00 0.00 175.76 176.55 1dkg n GLN 277 N -0.32 0.66 -3.52 0.00 1.13 -1.26 -4.65 117.38 109.42 1dkg n GLN 277 Ca 0.01 -0.19 -0.16 0.00 -1.94 0.00 0.00 57.00 54.72 1dkg n GLN 277 Cb 0.64 -1.51 -0.05 0.00 0.11 0.00 0.00 30.24 29.43 1dkg n GLN 277 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1dkg s GLN 278 N -3.44 1.08 0.33 -1.09 -2.07 -1.26 0.66 119.66 113.87 1dkg s GLN 278 Ca -0.08 0.07 0.05 0.00 -1.82 0.00 0.00 55.36 53.58 1dkg s GLN 278 Cb 0.13 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.53 1dkg s GLN 278 CO 0.89 -0.37 0.31 -0.08 -1.32 0.00 0.00 175.29 174.72 1dkg s THR 279 N -1.75 0.00 -0.17 3.63 -1.32 0.54 -4.95 115.64 111.62 1dkg s THR 279 Ca -0.08 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 58.47 1dkg s THR 279 Cb -0.00 -2.53 0.03 0.00 -1.51 0.00 0.00 72.50 68.49 1dkg s THR 279 CO 0.05 0.00 -0.12 -1.81 -2.21 0.00 0.00 174.62 170.53 1dkg s ASP 280 N -3.34 2.93 -0.90 8.08 1.11 -1.26 -2.06 116.67 121.24 1dkg s ASP 280 Ca 0.39 -0.64 -0.24 0.00 0.18 0.00 0.00 52.55 52.25 1dkg s ASP 280 Cb 0.02 -1.17 0.06 0.00 1.07 0.00 0.00 42.92 42.89 1dkg s ASP 280 CO 0.26 -0.10 1.32 -0.69 1.18 0.00 0.00 175.17 177.14 1dkg s VAL 281 N 1.47 3.99 -0.50 -1.27 1.01 -0.38 -4.92 120.40 119.81 1dkg s VAL 281 Ca 0.02 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 1dkg s VAL 281 Cb -0.14 -4.96 0.11 0.00 0.00 0.00 0.00 36.38 31.39 1dkg s VAL 281 CO -0.10 -1.83 0.41 0.21 0.00 0.00 0.00 175.10 173.80 1dkg s ASN 282 N 4.36 5.99 -0.44 3.32 3.84 -1.26 -2.24 114.94 128.50 1dkg s ASN 282 Ca 0.39 -1.72 0.03 0.00 0.21 0.00 0.00 52.86 51.77 1dkg s ASN 282 Cb -0.04 -2.13 0.12 0.00 -0.55 0.00 0.00 41.25 38.65 1dkg s ASN 282 CO -0.01 -0.74 0.20 -0.76 -2.79 0.00 0.00 177.10 172.99 1dkg s LEU 283 N 1.52 3.71 1.04 3.21 1.43 0.18 -5.01 118.68 124.76 1dkg s LEU 283 Ca 0.04 -2.60 -0.12 0.00 -1.03 0.00 0.00 54.13 50.42 1dkg s LEU 283 Cb -0.27 -1.38 0.21 0.00 0.03 0.00 0.00 46.19 44.78 1dkg s LEU 283 CO 0.02 -0.29 1.07 -2.16 0.23 0.00 0.00 176.35 175.23 1dkg s PRO 284 N 0.32 0.09 -1.30 1.29 0.04 -1.26 -0.31 135.00 133.87 1dkg s PRO 284 Ca 0.15 0.95 -0.07 0.00 0.04 0.00 0.00 61.00 62.07 1dkg s PRO 284 Cb -0.23 -1.66 0.07 0.00 0.04 0.00 0.00 34.50 32.71 1dkg s PRO 284 CO -0.04 -3.07 0.18 0.66 0.04 0.00 0.00 177.00 174.76 1dkg n TYR 285 N -4.48 -0.95 0.25 0.56 4.01 -1.20 -4.74 117.16 110.62 1dkg n TYR 285 Ca 0.06 0.50 0.08 0.00 -0.16 0.00 0.00 57.90 58.38 1dkg n TYR 285 Cb 0.54 -1.89 0.62 0.00 -0.31 0.00 0.00 39.34 38.30 1dkg n TYR 285 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 1dkg h ILE 286 N -0.98 0.95 -0.62 -0.72 6.09 -0.57 -3.47 117.51 118.20 1dkg h ILE 286 Ca -0.49 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.66 1dkg h ILE 286 Cb 1.08 1.19 0.00 0.00 0.47 0.00 0.00 36.82 39.56 1dkg h ILE 286 CO 0.61 0.09 0.00 0.35 -3.07 0.00 0.00 178.15 176.13 1dkg n THR 287 N -4.26 0.00 -3.53 2.19 -2.24 -1.10 -4.65 114.28 100.70 1dkg n THR 287 Ca -0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.67 1dkg n THR 287 Cb 0.17 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1dkg n THR 287 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dkg s ALA 288 N -1.00 -1.88 0.00 6.98 0.00 -1.26 -0.52 121.76 124.08 1dkg s ALA 288 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1dkg s ALA 288 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1dkg s ALA 288 CO 0.00 -0.61 0.00 -0.40 0.00 0.00 0.00 175.76 174.75 1dkg n ASP 289 N -0.05 0.00 0.20 0.00 5.75 -0.78 -4.94 116.55 116.72 1dkg n ASP 289 Ca -0.08 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.75 1dkg n ASP 289 Cb 0.61 0.00 0.50 0.00 -1.03 0.00 0.00 41.12 41.20 1dkg n ASP 289 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dkg h ALA 290 N 1.61 1.72 -0.38 2.12 0.00 -2.02 -2.64 119.26 119.67 1dkg h ALA 290 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1dkg h ALA 290 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1dkg h ALA 290 CO 0.00 0.21 0.14 0.25 0.00 0.00 0.00 179.25 179.85 1dkg n THR 291 N -4.36 1.70 -0.45 0.00 -2.24 -1.26 -5.03 114.28 102.63 1dkg n THR 291 Ca -0.02 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1dkg n THR 291 Cb 0.21 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1dkg n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dkg n GLY 292 N 0.05 -3.08 3.77 3.38 0.00 -1.00 -4.99 105.19 103.33 1dkg n GLY 292 Ca 0.21 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 1dkg n GLY 292 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dkg s PRO 293 N -0.70 3.40 -0.02 1.61 0.04 -1.26 -1.87 135.00 136.19 1dkg s PRO 293 Ca 0.00 1.61 0.07 0.00 0.04 0.00 0.00 61.00 62.72 1dkg s PRO 293 Cb 0.00 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1dkg s PRO 293 CO 0.00 -0.81 -0.22 0.15 0.04 0.00 0.00 177.00 176.15 1dkg s LYS 294 N -3.25 2.21 0.06 4.56 -0.14 0.32 -4.92 119.74 118.58 1dkg s LYS 294 Ca 0.72 -0.87 0.08 0.00 -1.36 0.00 0.00 55.97 54.54 1dkg s LYS 294 Cb -0.24 -2.14 -0.03 0.00 -1.68 0.00 0.00 37.83 33.74 1dkg s LYS 294 CO 0.27 0.58 -0.22 -1.01 -0.76 0.00 0.00 175.35 174.20 1dkg s HIS 295 N -0.67 1.96 -0.15 3.18 3.76 -1.26 -0.21 115.29 121.90 1dkg s HIS 295 Ca 0.11 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.61 1dkg s HIS 295 Cb -0.10 -1.15 -0.02 0.00 1.11 0.00 0.00 32.58 32.42 1dkg s HIS 295 CO -0.00 0.13 -0.09 1.41 -0.85 0.00 0.00 174.74 175.34 1dkg s MET 296 N -1.35 3.50 -0.32 1.40 1.75 0.58 -4.87 119.30 119.99 1dkg s MET 296 Ca 0.09 -0.61 0.01 0.00 -1.25 0.00 0.00 55.69 53.92 1dkg s MET 296 Cb -0.09 -2.77 0.14 0.00 2.84 0.00 0.00 34.83 34.95 1dkg s MET 296 CO 0.02 0.20 0.32 1.21 -0.65 0.00 0.00 175.02 176.12 1dkg s ASN 297 N 0.43 1.55 0.26 1.11 2.47 -1.24 0.52 114.94 120.03 1dkg s ASN 297 Ca -0.07 -1.06 0.10 0.00 0.42 0.00 0.00 52.86 52.25 1dkg s ASN 297 Cb -0.15 0.50 -0.04 0.00 -1.45 0.00 0.00 41.25 40.11 1dkg s ASN 297 CO 0.04 -0.35 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.38 1dkg s ILE 298 N 2.03 3.17 -0.17 -5.21 -1.09 -0.95 -4.96 121.20 114.01 1dkg s ILE 298 Ca 0.12 -2.01 0.00 0.00 -2.23 0.00 0.00 60.65 56.53 1dkg s ILE 298 Cb -0.15 -2.67 0.01 0.00 -1.58 0.00 0.00 42.46 38.07 1dkg s ILE 298 CO -0.23 -0.35 -0.16 -0.75 -1.23 0.00 0.00 174.94 172.22 1dkg s LYS 299 N -3.52 3.13 -0.08 2.79 2.20 -1.26 -1.24 119.74 121.76 1dkg s LYS 299 Ca 0.30 -0.77 0.05 0.00 -0.36 0.00 0.00 55.97 55.19 1dkg s LYS 299 Cb -0.06 -2.64 -0.00 0.00 -1.51 0.00 0.00 37.83 33.61 1dkg s LYS 299 CO 0.18 -0.10 -0.24 0.08 -0.36 0.00 0.00 175.35 174.91 1dkg s VAL 300 N 1.09 1.99 0.15 4.02 1.01 -0.87 -4.98 120.40 122.81 1dkg s VAL 300 Ca -0.00 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.03 1dkg s VAL 300 Cb -0.14 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1dkg s VAL 300 CO -0.05 0.55 0.08 0.42 0.00 0.00 0.00 175.10 176.09 1dkg s THR 301 N 0.11 4.21 0.26 3.92 -4.23 -1.26 -0.34 115.64 118.32 1dkg s THR 301 Ca -0.11 -1.15 -0.10 0.00 -1.18 0.00 0.00 61.69 59.15 1dkg s THR 301 Cb -0.16 -3.12 0.40 0.00 1.34 0.00 0.00 72.50 70.96 1dkg s THR 301 CO 0.06 -0.07 1.57 -0.09 -0.54 0.00 0.00 174.62 175.55 1dkg h ARG 302 N 2.67 -0.00 -0.37 3.99 2.43 -0.04 0.12 114.38 123.17 1dkg h ARG 302 Ca -0.47 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 58.76 1dkg h ARG 302 Cb 1.19 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1dkg h ARG 302 CO 0.62 -0.00 0.05 0.00 -1.51 0.00 0.00 179.97 179.12 1dkg h ALA 303 N 1.86 0.37 0.33 2.80 0.00 -1.94 0.25 119.26 122.93 1dkg h ALA 303 Ca 0.43 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 1dkg h ALA 303 Cb 0.67 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dkg h ALA 303 CO -0.96 -0.36 -0.16 0.87 0.00 0.00 0.00 179.25 178.64 1dkg h LYS 304 N 0.16 -0.43 -0.52 0.00 6.56 -1.20 -0.32 116.57 120.81 1dkg h LYS 304 Ca 0.18 0.03 0.06 0.00 -1.06 0.00 0.00 60.65 59.86 1dkg h LYS 304 Cb 0.22 0.10 -0.09 0.00 -0.57 0.00 0.00 32.23 31.89 1dkg h LYS 304 CO -0.25 -0.22 -0.55 1.25 -2.06 0.00 0.00 179.45 177.61 1dkg h LEU 305 N -0.55 -1.86 -0.71 2.94 5.85 -0.97 0.30 115.31 120.31 1dkg h LEU 305 Ca -0.05 0.26 0.14 0.00 0.84 0.00 0.00 57.88 59.08 1dkg h LEU 305 Cb 0.41 0.78 -0.13 0.00 0.37 0.00 0.00 40.66 42.09 1dkg h LEU 305 CO 0.08 -0.37 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.33 1dkg h GLU 306 N -0.31 0.01 -0.44 1.25 5.08 -0.81 1.12 114.58 120.49 1dkg h GLU 306 Ca 0.10 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1dkg h GLU 306 Cb 0.56 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1dkg h GLU 306 CO -0.66 0.01 0.29 1.03 -1.00 0.00 0.00 179.01 178.68 1dkg h SER 307 N 0.01 0.42 0.41 1.42 0.87 0.82 -0.43 113.55 117.08 1dkg h SER 307 Ca 0.35 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.73 1dkg h SER 307 Cb 0.54 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1dkg h SER 307 CO -0.71 0.29 -0.70 -0.07 -0.53 0.00 0.00 176.83 175.11 1dkg h LEU 308 N 0.49 0.30 -3.12 2.23 3.38 0.47 -3.31 115.31 115.76 1dkg h LEU 308 Ca 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dkg h LEU 308 Cb 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dkg h LEU 308 CO -0.04 0.91 0.00 1.33 0.09 0.00 0.00 178.44 180.72 1dkg n VAL 309 N -3.80 1.77 0.04 1.22 0.24 0.10 -4.81 118.33 113.08 1dkg n VAL 309 Ca -0.03 -1.29 -0.02 0.00 -2.04 0.00 0.00 64.34 60.96 1dkg n VAL 309 Cb 0.69 0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 33.17 1dkg n VAL 309 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1dkg h GLU 310 N 3.26 -0.11 0.00 7.34 4.57 -1.19 -2.55 114.58 125.90 1dkg h GLU 310 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1dkg h GLU 310 Cb 1.32 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1dkg h GLU 310 CO 0.19 -0.07 0.30 0.38 -1.18 0.00 0.00 179.01 178.62 1dkg h ASP 311 N -0.11 0.00 0.40 1.04 2.03 -1.87 0.34 116.42 118.24 1dkg h ASP 311 Ca -0.01 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 55.98 1dkg h ASP 311 Cb 0.09 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.57 1dkg h ASP 311 CO 0.01 0.00 -1.65 -0.07 -1.03 0.00 0.00 179.24 176.50 1dkg h LEU 312 N 0.00 0.32 -0.32 0.15 3.38 -1.90 -1.13 115.31 115.81 1dkg h LEU 312 Ca 0.00 -0.53 -0.19 0.00 0.09 0.00 0.00 57.88 57.25 1dkg h LEU 312 Cb 0.59 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1dkg h LEU 312 CO 0.00 1.45 -0.85 0.58 0.09 0.00 0.00 178.44 179.71 1dkg h VAL 313 N 0.06 1.48 0.00 1.22 2.07 -0.04 -2.99 116.25 118.05 1dkg h VAL 313 Ca -0.29 -2.54 -0.18 0.00 0.82 0.00 0.00 66.70 64.51 1dkg h VAL 313 Cb 2.02 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 34.17 1dkg h VAL 313 CO 0.13 0.74 -0.85 0.78 0.02 0.00 0.00 177.57 178.39 1dkg h ASN 314 N 0.12 0.00 0.02 0.57 2.35 -0.89 -3.05 115.58 114.69 1dkg h ASN 314 Ca -0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1dkg h ASN 314 Cb 1.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.83 1dkg h ASN 314 CO 0.13 0.85 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.58 1dkg h ARG 315 N 0.00 0.17 0.23 0.81 2.43 -1.13 0.03 114.38 116.93 1dkg h ARG 315 Ca -0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1dkg h ARG 315 Cb 1.56 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 1dkg h ARG 315 CO 0.11 0.27 -0.11 0.66 -1.51 0.00 0.00 179.97 179.39 1dkg h SER 316 N 0.17 -0.26 -0.45 -3.80 4.64 -1.43 -2.96 113.55 109.46 1dkg h SER 316 Ca 0.04 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1dkg h SER 316 Cb 0.27 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1dkg h SER 316 CO 0.01 -0.02 0.24 0.40 -0.87 0.00 0.00 176.83 176.59 1dkg h ILE 317 N -0.50 1.17 -0.71 0.95 1.08 -1.34 -0.88 117.51 117.28 1dkg h ILE 317 Ca -0.03 -0.44 0.21 0.00 -0.39 0.00 0.00 64.86 64.21 1dkg h ILE 317 Cb 0.37 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.74 1dkg h ILE 317 CO 0.05 0.18 0.52 -0.33 -0.69 0.00 0.00 178.15 177.88 1dkg h GLU 318 N 0.58 0.00 0.00 2.37 4.39 -1.01 1.76 114.58 122.68 1dkg h GLU 318 Ca 0.16 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.76 1dkg h GLU 318 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1dkg h GLU 318 CO -0.02 0.00 -0.56 -0.07 -1.16 0.00 0.00 179.01 177.19 1dkg h LEU 319 N 0.00 0.00 -1.40 1.33 3.38 -1.11 -2.78 115.31 114.74 1dkg h LEU 319 Ca 0.34 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1dkg h LEU 319 Cb 1.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1dkg h LEU 319 CO -0.00 0.45 -0.14 0.25 0.09 0.00 0.00 178.44 179.08 1dkg h LEU 320 N 0.00 0.00 0.05 1.67 5.85 0.38 -2.22 115.31 121.05 1dkg h LEU 320 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1dkg h LEU 320 Cb 1.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1dkg h LEU 320 CO 0.06 0.14 -0.03 0.11 -0.34 0.00 0.00 178.44 178.38 1dkg h LYS 321 N 0.00 -0.07 0.00 1.25 1.57 -0.21 -3.27 116.57 115.84 1dkg h LYS 321 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dkg h LYS 321 Cb 0.59 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1dkg h LYS 321 CO 0.02 0.49 0.00 -0.39 -0.57 0.00 0.00 179.45 179.00 1dkg h VAL 322 N -0.93 0.00 -0.18 0.50 -1.51 -1.46 -1.57 116.25 111.11 1dkg h VAL 322 Ca -0.01 -0.28 -0.13 0.00 -1.23 0.00 0.00 66.70 65.05 1dkg h VAL 322 Cb 0.59 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 1dkg h VAL 322 CO 0.01 0.00 -0.44 0.00 -1.23 0.00 0.00 177.57 175.91 1dkg h ALA 323 N 2.07 0.90 0.00 5.19 0.00 -1.48 -2.37 119.26 123.57 1dkg h ALA 323 Ca 0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 54.91 54.25 1dkg h ALA 323 Cb 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1dkg h ALA 323 CO 0.00 0.64 -1.36 -0.07 0.00 0.00 0.00 179.25 178.46 1dkg h LEU 324 N 0.36 0.00 -1.04 0.00 3.38 -1.48 -2.99 115.31 113.54 1dkg h LEU 324 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1dkg h LEU 324 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1dkg h LEU 324 CO 0.08 0.78 -0.24 1.56 0.09 0.00 0.00 178.44 180.71 1dkg h GLN 325 N 0.00 0.40 0.00 1.13 4.20 -1.25 0.28 115.11 119.87 1dkg h GLN 325 Ca -0.17 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.29 1dkg h GLN 325 Cb 1.74 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.48 1dkg h GLN 325 CO 0.07 0.62 -0.54 -0.44 -0.67 0.00 0.00 178.83 177.87 1dkg h ASP 326 N 0.36 0.00 -0.64 1.46 5.19 -1.52 -3.08 116.42 118.19 1dkg h ASP 326 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1dkg h ASP 326 Cb 0.61 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1dkg h ASP 326 CO 0.04 0.54 0.00 0.00 -3.12 0.00 0.00 179.24 176.70 1dkg n ALA 327 N -2.24 2.73 -4.10 3.45 0.00 -0.82 -4.98 120.51 114.56 1dkg n ALA 327 Ca 0.02 -1.32 -0.31 0.00 0.00 0.00 0.00 53.44 51.82 1dkg n ALA 327 Cb 0.75 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 1dkg n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dkg n GLY 328 N 1.33 -0.21 3.27 0.00 0.00 0.94 -4.94 105.19 105.58 1dkg n GLY 328 Ca 0.23 0.11 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 1dkg n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dkg s LEU 329 N -6.61 2.00 0.25 0.99 1.43 -0.89 -5.04 118.68 110.81 1dkg s LEU 329 Ca 0.33 -1.23 0.07 0.00 -1.03 0.00 0.00 54.13 52.26 1dkg s LEU 329 Cb -0.19 -0.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 1dkg s LEU 329 CO 0.88 -0.60 0.22 -0.44 0.23 0.00 0.00 176.35 176.64 1dkg s SER 330 N -3.23 5.63 0.21 2.29 0.01 -1.26 -4.69 113.70 112.67 1dkg s SER 330 Ca 0.28 -0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.40 1dkg s SER 330 Cb 0.06 -1.46 0.38 0.00 0.21 0.00 0.00 66.02 65.21 1dkg s SER 330 CO 0.07 -0.05 1.04 1.33 0.41 0.00 0.00 173.24 176.04 1dkg n VAL 331 N -1.22 0.67 -0.01 3.43 0.24 -1.26 -0.22 118.33 119.96 1dkg n VAL 331 Ca -0.08 0.66 -0.16 0.00 -2.04 0.00 0.00 64.34 62.72 1dkg n VAL 331 Cb 0.58 -1.66 -0.12 0.00 -1.47 0.00 0.00 33.84 31.17 1dkg n VAL 331 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1dkg h SER 332 N 0.00 0.31 -0.71 -1.34 0.87 -1.93 -3.19 113.55 107.55 1dkg h SER 332 Ca 0.00 -0.82 0.21 0.00 -1.23 0.00 0.00 61.79 59.95 1dkg h SER 332 Cb 0.67 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 1dkg h SER 332 CO 0.00 1.09 0.53 0.44 -0.53 0.00 0.00 176.83 178.36 1dkg h ASP 333 N -0.44 0.00 -3.26 6.23 3.32 -0.97 -3.37 116.42 117.92 1dkg h ASP 333 Ca -0.05 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.43 1dkg h ASP 333 Cb 1.17 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1dkg h ASP 333 CO 0.08 0.00 1.08 -0.63 -1.72 0.00 0.00 179.24 178.04 1dkg s ILE 334 N -4.96 3.89 -0.11 0.35 -1.09 -1.20 -4.62 121.20 113.46 1dkg s ILE 334 Ca -0.05 0.90 0.15 0.00 -2.23 0.00 0.00 60.65 59.42 1dkg s ILE 334 Cb 0.20 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.84 1dkg s ILE 334 CO 0.74 -0.75 1.16 0.44 -1.23 0.00 0.00 174.94 175.30 1dkg h ASP 335 N 10.79 0.00 -4.01 3.58 3.32 -0.79 -3.47 116.42 125.84 1dkg h ASP 335 Ca -0.28 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.63 1dkg h ASP 335 Cb 1.11 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.42 1dkg h ASP 335 CO 1.09 0.60 -0.33 -1.81 -1.72 0.00 0.00 179.24 177.07 1dkg s ASP 336 N -6.21 -0.32 -0.11 6.45 1.01 -0.56 -4.91 116.67 112.02 1dkg s ASP 336 Ca 0.01 0.58 -0.01 0.00 0.71 0.00 0.00 52.55 53.84 1dkg s ASP 336 Cb 0.08 0.62 0.03 0.00 1.01 0.00 0.00 42.92 44.67 1dkg s ASP 336 CO 0.78 -0.16 -0.02 0.54 0.21 0.00 0.00 175.17 176.52 1dkg s VAL 337 N -0.03 0.63 0.09 -1.27 0.11 -1.26 -0.20 120.40 118.48 1dkg s VAL 337 Ca -0.02 -0.14 0.05 0.00 -2.93 0.00 0.00 61.98 58.95 1dkg s VAL 337 Cb -0.03 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 1dkg s VAL 337 CO 0.01 0.22 -0.03 0.27 -3.33 0.00 0.00 175.10 172.23 1dkg s ILE 338 N 1.86 3.82 -0.00 7.04 -4.36 -0.17 -1.67 121.20 127.72 1dkg s ILE 338 Ca 0.04 -1.07 -0.00 0.00 -0.26 0.00 0.00 60.65 59.35 1dkg s ILE 338 Cb -0.13 -2.81 -0.04 0.00 1.25 0.00 0.00 42.46 40.73 1dkg s ILE 338 CO -0.07 0.12 0.07 -0.76 0.24 0.00 0.00 174.94 174.54 1dkg s LEU 339 N -2.28 3.83 -0.21 0.37 1.43 -1.24 0.71 118.68 121.29 1dkg s LEU 339 Ca 0.24 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1dkg s LEU 339 Cb -0.11 -2.22 0.11 0.00 0.03 0.00 0.00 46.19 43.99 1dkg s LEU 339 CO 0.17 0.27 0.32 -0.69 0.23 0.00 0.00 176.35 176.66 1dkg s VAL 340 N -1.17 -0.51 0.00 -1.59 1.01 0.42 -4.64 120.40 113.91 1dkg s VAL 340 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1dkg s VAL 340 Cb -0.12 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1dkg s VAL 340 CO 0.13 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1dkg n GLY 341 N 5.35 0.59 0.00 4.51 0.00 0.37 -1.65 105.19 114.36 1dkg n GLY 341 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1dkg n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dkg n GLY 342 N 0.00 0.00 0.29 -0.02 0.00 -1.26 0.13 105.19 104.33 1dkg n GLY 342 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1dkg n GLY 342 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1dkg h GLN 343 N 0.00 0.00 0.00 1.61 5.75 -1.87 -2.02 115.11 118.58 1dkg h GLN 343 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1dkg h GLN 343 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1dkg h GLN 343 CO 0.00 0.01 0.00 0.25 -2.65 0.00 0.00 178.83 176.44 1dkg n THR 344 N -3.12 0.00 0.75 2.39 -2.24 0.34 -2.10 114.28 110.30 1dkg n THR 344 Ca -0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1dkg n THR 344 Cb 0.23 -0.59 0.50 0.00 -2.10 0.00 0.00 70.33 68.37 1dkg n THR 344 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dkg n ARG 345 N -0.93 0.11 -2.17 -0.78 1.74 -0.76 -4.30 116.66 109.58 1dkg n ARG 345 Ca 0.14 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.94 1dkg n ARG 345 Cb 0.06 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 1dkg n ARG 345 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1dkg s MET 346 N -3.07 4.22 0.17 5.56 1.75 -0.89 -4.92 119.30 122.12 1dkg s MET 346 Ca 0.11 2.00 -0.29 0.00 -1.25 0.00 0.00 55.69 56.26 1dkg s MET 346 Cb 0.15 -3.82 -0.03 0.00 2.84 0.00 0.00 34.83 33.96 1dkg s MET 346 CO 0.51 -0.74 1.54 -1.35 -0.65 0.00 0.00 175.02 174.33 1dkg h PRO 347 N 8.75 -0.02 -1.13 4.11 0.11 -1.87 -1.17 132.00 140.79 1dkg h PRO 347 Ca -0.36 0.00 0.33 0.00 0.11 0.00 0.00 66.00 66.09 1dkg h PRO 347 Cb 1.16 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 1dkg h PRO 347 CO 0.95 -0.01 0.72 1.98 -0.21 0.00 0.00 178.00 181.42 1dkg h MET 348 N -0.02 0.27 0.17 1.05 1.85 -1.95 0.14 114.93 116.43 1dkg h MET 348 Ca 0.18 -0.02 -0.22 0.00 -0.61 0.00 0.00 59.70 59.03 1dkg h MET 348 Cb 0.44 -0.06 0.03 0.00 0.43 0.00 0.00 31.60 32.43 1dkg h MET 348 CO -0.93 0.18 -0.97 -0.39 -0.40 0.00 0.00 176.91 174.40 1dkg h VAL 349 N 0.28 1.46 -0.62 -5.77 -1.51 -1.58 -1.23 116.25 107.28 1dkg h VAL 349 Ca 0.69 -2.57 0.12 0.00 -1.23 0.00 0.00 66.70 63.71 1dkg h VAL 349 Cb 1.89 3.16 -0.12 0.00 -2.13 0.00 0.00 31.29 34.10 1dkg h VAL 349 CO -0.39 0.74 -0.23 1.56 -1.23 0.00 0.00 177.57 178.02 1dkg h GLN 350 N -0.26 -0.07 0.00 5.19 4.20 0.00 -2.15 115.11 122.02 1dkg h GLN 350 Ca -0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1dkg h GLN 350 Cb 1.76 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.56 1dkg h GLN 350 CO 0.18 -0.05 0.00 1.17 -0.67 0.00 0.00 178.83 179.46 1dkg n LYS 351 N -5.44 0.00 -0.19 1.46 4.81 0.14 -1.02 118.16 117.92 1dkg n LYS 351 Ca 0.06 0.00 0.19 0.00 -0.87 0.00 0.00 58.31 57.69 1dkg n LYS 351 Cb 0.35 -0.92 0.29 0.00 0.02 0.00 0.00 35.03 34.76 1dkg n LYS 351 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dkg n LYS 352 N -0.51 0.01 -0.04 1.64 4.76 -0.47 0.43 118.16 123.99 1dkg n LYS 352 Ca 0.00 0.54 -0.22 0.00 -2.87 0.00 0.00 58.31 55.77 1dkg n LYS 352 Cb 0.00 -1.32 -0.13 0.00 -1.84 0.00 0.00 35.03 31.74 1dkg n LYS 352 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1dkg h VAL 353 N 0.00 0.78 -0.25 -0.18 2.07 -1.38 -3.13 116.25 114.15 1dkg h VAL 353 Ca 0.33 -2.29 0.07 0.00 0.82 0.00 0.00 66.70 65.63 1dkg h VAL 353 Cb 1.67 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 33.84 1dkg h VAL 353 CO -0.00 0.65 0.23 0.00 0.02 0.00 0.00 177.57 178.48 1dkg h ALA 354 N -0.16 2.00 0.17 1.67 0.00 1.07 -2.05 119.26 121.96 1dkg h ALA 354 Ca -0.38 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.21 1dkg h ALA 354 Cb 1.73 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.55 1dkg h ALA 354 CO -0.03 -0.36 -1.41 0.93 0.00 0.00 0.00 179.25 178.38 1dkg h GLU 355 N 0.00 0.36 0.00 0.00 5.08 -1.17 -1.31 114.58 117.54 1dkg h GLU 355 Ca 0.12 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1dkg h GLU 355 Cb 0.59 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1dkg h GLU 355 CO -0.00 1.28 0.00 0.34 -1.00 0.00 0.00 179.01 179.62 1dkg n PHE 356 N -3.58 0.00 0.11 4.33 -0.00 -0.82 -3.12 117.46 114.38 1dkg n PHE 356 Ca -0.14 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.33 1dkg n PHE 356 Cb 1.06 -0.48 -0.01 0.00 -0.00 0.00 0.00 39.48 40.05 1dkg n PHE 356 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1dkg n PHE 357 N -1.48 0.00 0.00 -5.13 3.72 -0.92 -4.77 117.46 108.88 1dkg n PHE 357 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1dkg n PHE 357 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1dkg n PHE 357 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dkg n GLY 358 N 0.79 1.74 3.83 1.37 0.00 -0.49 -4.76 105.19 107.66 1dkg n GLY 358 Ca 0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1dkg n GLY 358 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dkg s LYS 359 N 0.00 3.88 0.16 1.61 -2.85 -1.25 -4.71 119.74 116.59 1dkg s LYS 359 Ca 0.00 1.06 -0.30 0.00 -1.00 0.00 0.00 55.97 55.73 1dkg s LYS 359 Cb 0.00 -2.12 -0.08 0.00 -2.06 0.00 0.00 37.83 33.57 1dkg s LYS 359 CO 0.00 -0.33 1.25 -1.21 0.10 0.00 0.00 175.35 175.16 1dkg s GLU 360 N -3.84 4.43 0.49 1.78 0.41 -1.26 -4.59 118.70 116.12 1dkg s GLU 360 Ca 0.61 1.94 -0.22 0.00 -0.41 0.00 0.00 54.97 56.89 1dkg s GLU 360 Cb -0.11 -3.24 -0.07 0.00 -1.78 0.00 0.00 34.13 28.93 1dkg s GLU 360 CO 0.28 -0.20 1.18 -2.14 -0.49 0.00 0.00 175.26 173.89 1dkg s PRO 361 N 0.12 3.57 0.10 0.39 0.02 -1.26 -4.88 135.00 133.07 1dkg s PRO 361 Ca 0.56 1.80 -0.20 0.00 0.02 0.00 0.00 61.00 63.18 1dkg s PRO 361 Cb -0.34 -2.29 -0.07 0.00 0.02 0.00 0.00 34.50 31.82 1dkg s PRO 361 CO 0.35 -0.71 0.62 0.50 -0.33 0.00 0.00 177.00 177.42 1dkg s ARG 362 N -2.86 4.26 0.00 5.54 3.52 -0.67 -4.96 118.95 123.78 1dkg s ARG 362 Ca 0.67 0.81 0.17 0.00 -0.13 0.00 0.00 55.73 57.25 1dkg s ARG 362 Cb -0.29 -3.20 0.28 0.00 -1.56 0.00 0.00 34.95 30.17 1dkg s ARG 362 CO 0.35 0.60 1.09 0.36 -0.81 0.00 0.00 175.30 176.90 1dkg n LYS 363 N 1.58 0.00 0.20 5.12 2.85 -1.26 -3.60 118.16 123.05 1dkg n LYS 363 Ca -0.09 -1.61 0.10 0.00 -1.05 0.00 0.00 58.31 55.66 1dkg n LYS 363 Cb 0.50 -0.08 0.55 0.00 -0.65 0.00 0.00 35.03 35.35 1dkg n LYS 363 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1dkg h ASP 364 N 0.64 0.00 -3.24 -5.58 3.58 -1.99 -3.39 116.42 106.44 1dkg h ASP 364 Ca -0.20 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.59 1dkg h ASP 364 Cb 1.71 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 42.45 1dkg h ASP 364 CO 0.04 0.00 -0.81 -0.69 -2.88 0.00 0.00 179.24 174.90 1dkg s VAL 365 N -3.55 2.59 -0.24 2.25 1.01 -1.26 -5.06 120.40 116.14 1dkg s VAL 365 Ca -0.02 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 1dkg s VAL 365 Cb 0.06 -2.10 -0.09 0.00 0.00 0.00 0.00 36.38 34.25 1dkg s VAL 365 CO 0.18 0.51 1.02 -3.20 0.00 0.00 0.00 175.10 173.61 1dkg n ASN 366 N 4.28 0.36 -0.03 3.32 2.85 -1.26 -4.69 115.26 120.09 1dkg n ASN 366 Ca -0.19 0.32 0.24 0.00 -0.11 0.00 0.00 54.58 54.84 1dkg n ASN 366 Cb 0.51 -0.43 0.63 0.00 1.24 0.00 0.00 39.78 41.74 1dkg n ASN 366 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1dkg h PRO 367 N 4.27 0.00 -0.01 1.20 0.13 -1.88 0.24 132.00 135.95 1dkg h PRO 367 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1dkg h PRO 367 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1dkg h PRO 367 CO 0.52 0.00 -0.22 -0.40 -0.23 0.00 0.00 178.00 177.67 1dkg n ASP 368 N -3.52 1.55 -0.00 1.44 5.68 -1.26 -0.48 116.55 119.96 1dkg n ASP 368 Ca 0.13 -1.27 0.06 0.00 -0.50 0.00 0.00 54.79 53.21 1dkg n ASP 368 Cb 0.97 0.38 -0.08 0.00 -1.14 0.00 0.00 41.12 41.25 1dkg n ASP 368 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1dkg n GLU 369 N -0.02 1.41 0.00 0.11 1.02 -0.25 -4.74 120.64 118.18 1dkg n GLU 369 Ca 0.06 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1dkg n GLU 369 Cb 0.29 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1dkg n GLU 369 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dkg n ALA 370 N -1.68 -0.06 -0.27 0.62 0.00 0.67 -0.56 120.51 119.23 1dkg n ALA 370 Ca -0.01 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.74 1dkg n ALA 370 Cb 0.26 0.23 0.71 0.00 0.00 0.00 0.00 19.45 20.65 1dkg n ALA 370 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1dkg h VAL 371 N 0.00 0.48 -0.32 0.00 3.04 -1.86 0.49 116.25 118.08 1dkg h VAL 371 Ca 0.00 -0.02 -0.17 0.00 -1.01 0.00 0.00 66.70 65.50 1dkg h VAL 371 Cb 0.00 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 29.70 1dkg h VAL 371 CO 0.00 0.01 -0.47 0.00 -1.01 0.00 0.00 177.57 176.10 1dkg h ALA 372 N 1.49 0.49 -0.31 3.17 0.00 -1.70 -2.18 119.26 120.22 1dkg h ALA 372 Ca 0.51 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1dkg h ALA 372 Cb 1.94 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1dkg h ALA 372 CO -0.04 0.65 -0.39 0.82 0.00 0.00 0.00 179.25 180.29 1dkg h ILE 373 N 0.68 1.29 0.17 0.00 2.04 0.24 -2.31 117.51 119.62 1dkg h ILE 373 Ca 0.03 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.35 1dkg h ILE 373 Cb 1.07 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 1dkg h ILE 373 CO 0.11 0.51 -0.25 1.23 0.00 0.00 0.00 178.15 179.74 1dkg h GLY 374 N 0.93 -0.50 1.15 5.37 0.00 -0.70 -0.74 103.07 108.56 1dkg h GLY 374 Ca 0.05 0.29 0.09 0.00 0.00 0.00 0.00 47.33 47.76 1dkg h GLY 374 CO 0.09 -0.22 0.34 0.00 0.00 0.00 0.00 176.54 176.75 1dkg h ALA 375 N 0.22 1.95 0.16 3.60 0.00 -1.23 -1.39 119.26 122.57 1dkg h ALA 375 Ca 0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.62 1dkg h ALA 375 Cb 0.49 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1dkg h ALA 375 CO -0.11 -0.50 -1.37 0.00 0.00 0.00 0.00 179.25 177.28 1dkg h ALA 376 N 1.59 0.07 -0.09 0.00 0.00 -0.60 -3.20 119.26 117.04 1dkg h ALA 376 Ca 0.14 -0.93 -0.18 0.00 0.00 0.00 0.00 54.91 53.94 1dkg h ALA 376 Cb 0.83 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1dkg h ALA 376 CO -0.00 0.95 -0.72 -0.24 0.00 0.00 0.00 179.25 179.24 1dkg h VAL 377 N 0.09 1.37 0.44 0.00 3.04 -0.37 0.46 116.25 121.28 1dkg h VAL 377 Ca -0.19 -2.11 -0.02 0.00 -1.01 0.00 0.00 66.70 63.37 1dkg h VAL 377 Cb 2.03 2.09 0.00 0.00 -2.01 0.00 0.00 31.29 33.40 1dkg h VAL 377 CO 0.21 0.64 -0.21 -0.61 -1.01 0.00 0.00 177.57 176.59 1dkg h GLN 378 N 0.29 -0.56 0.00 4.17 5.75 -1.49 0.46 115.11 123.72 1dkg h GLN 378 Ca -0.03 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1dkg h GLN 378 Cb 1.29 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.97 1dkg h GLN 378 CO 0.12 -0.38 0.01 0.41 -2.65 0.00 0.00 178.83 176.34 1dkg n GLY 379 N -1.04 -0.59 0.00 2.39 0.00 -1.21 -2.37 105.19 102.37 1dkg n GLY 379 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dkg n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dkg n GLY 380 N -1.44 -1.84 0.29 -0.02 0.00 0.15 -3.77 105.19 98.56 1dkg n GLY 380 Ca -0.00 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.46 1dkg n GLY 380 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dkg h VAL 381 N -0.17 0.00 0.00 1.61 2.07 -1.80 -2.65 116.25 115.32 1dkg h VAL 381 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dkg h VAL 381 Cb 0.00 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1dkg h VAL 381 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1dkg n LEU 382 N -2.45 0.90 0.00 2.57 4.32 -1.24 -5.16 117.00 115.94 1dkg n LEU 382 Ca -0.01 0.26 0.05 0.00 -0.02 0.00 0.00 56.01 56.29 1dkg n LEU 382 Cb 0.69 0.00 0.31 0.00 -1.62 0.00 0.00 43.42 42.80 1dkg n LEU 382 CO 0.05 0.00 0.53 0.41 -1.22 0.00 0.00 177.39 177.16