#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0k s GLN 3 N 0.00 -0.11 0.40 4.33 -2.07 -1.26 -4.92 119.66 116.03 1r0k s GLN 3 Ca 0.00 0.98 -0.27 0.00 -1.82 0.00 0.00 55.36 54.25 1r0k s GLN 3 Cb 0.00 -1.64 -0.10 0.00 -1.09 0.00 0.00 33.01 30.18 1r0k s GLN 3 CO 0.00 -3.22 1.44 -2.30 -1.32 0.00 0.00 175.29 169.89 1r0k n PRO 4 N -4.58 2.46 -3.37 9.60 -0.02 -1.26 -4.98 135.00 132.85 1r0k n PRO 4 Ca 0.06 0.87 -0.38 0.00 -2.02 0.00 0.00 63.50 62.02 1r0k n PRO 4 Cb 0.54 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1r0k n PRO 4 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1r0k s ARG 5 N -2.17 4.07 -0.01 -0.52 3.52 -0.08 -4.67 118.95 119.09 1r0k s ARG 5 Ca 0.56 0.59 -0.28 0.00 -0.13 0.00 0.00 55.73 56.47 1r0k s ARG 5 Cb -0.48 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 29.67 1r0k s ARG 5 CO 0.62 0.64 0.90 0.95 -0.81 0.00 0.00 175.30 177.60 1r0k s THR 6 N -1.13 4.88 0.04 4.11 -4.23 -1.26 -0.17 115.64 117.88 1r0k s THR 6 Ca 0.28 1.89 0.03 0.00 -1.18 0.00 0.00 61.69 62.71 1r0k s THR 6 Cb -0.18 -4.24 -0.02 0.00 1.34 0.00 0.00 72.50 69.40 1r0k s THR 6 CO 0.17 0.20 -0.10 0.68 -0.54 0.00 0.00 174.62 175.03 1r0k s VAL 7 N 0.83 0.78 -0.01 2.29 -7.23 -0.65 -1.75 120.40 114.66 1r0k s VAL 7 Ca 0.47 -0.94 0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1r0k s VAL 7 Cb -0.20 -0.75 -0.00 0.00 0.56 0.00 0.00 36.38 35.98 1r0k s VAL 7 CO 0.25 -0.15 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.93 1r0k s THR 8 N -0.98 0.59 -0.23 5.32 2.01 -0.29 -0.40 115.64 121.67 1r0k s THR 8 Ca -0.03 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.67 1r0k s THR 8 Cb -0.08 -0.50 0.05 0.00 0.01 0.00 0.00 72.50 71.98 1r0k s THR 8 CO 0.01 0.17 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.32 1r0k s VAL 9 N -0.14 1.78 -0.33 3.82 1.01 0.09 -0.96 120.40 125.67 1r0k s VAL 9 Ca 0.02 -1.24 -0.19 0.00 0.00 0.00 0.00 61.98 60.57 1r0k s VAL 9 Cb -0.03 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1r0k s VAL 9 CO -0.00 0.05 0.57 -0.76 0.00 0.00 0.00 175.10 174.96 1r0k s LEU 10 N 1.31 4.24 0.00 3.92 1.43 0.24 -1.57 118.68 128.25 1r0k s LEU 10 Ca -0.04 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1r0k s LEU 10 Cb -0.18 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1r0k s LEU 10 CO -0.07 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.63 1r0k n GLY 11 N 4.64 0.71 0.06 -3.19 0.00 -1.01 -0.40 105.19 106.00 1r0k n GLY 11 Ca -0.03 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.74 1r0k n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k n ALA 12 N -0.90 2.64 0.52 4.61 0.00 0.10 -3.63 120.51 123.85 1r0k n ALA 12 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 53.44 53.29 1r0k n ALA 12 Cb 0.35 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.41 1r0k n ALA 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r0k n THR 13 N -1.07 0.00 -1.54 0.00 -2.24 -1.26 -3.41 114.28 104.76 1r0k n THR 13 Ca 0.16 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.42 1r0k n THR 13 Cb 0.24 1.20 0.06 0.00 -2.10 0.00 0.00 70.33 69.72 1r0k n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r0k n GLY 14 N 0.85 -0.77 0.19 3.38 0.00 -1.25 -4.65 105.19 102.94 1r0k n GLY 14 Ca 0.06 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 1r0k n GLY 14 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r0k h SER 15 N -0.44 -0.37 -0.52 1.61 4.64 -1.94 0.37 113.55 116.90 1r0k h SER 15 Ca -0.12 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1r0k h SER 15 Cb 0.36 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1r0k h SER 15 CO 0.09 -0.25 0.28 0.40 -0.87 0.00 0.00 176.83 176.48 1r0k h ILE 16 N -0.40 1.18 -0.79 0.95 1.08 -1.94 -1.44 117.51 116.14 1r0k h ILE 16 Ca -0.03 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1r0k h ILE 16 Cb 0.32 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.58 1r0k h ILE 16 CO 0.05 0.19 0.45 1.23 -0.69 0.00 0.00 178.15 179.38 1r0k h GLY 17 N 0.69 1.18 1.01 5.37 0.00 -1.57 -0.26 103.07 109.48 1r0k h GLY 17 Ca 0.18 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1r0k h GLY 17 CO -0.03 0.50 0.15 0.84 0.00 0.00 0.00 176.54 178.00 1r0k h HIS 18 N 1.10 0.96 -0.27 5.60 -0.00 0.05 -0.22 115.15 122.38 1r0k h HIS 18 Ca 0.28 -0.11 -0.08 0.00 -0.00 0.00 0.00 60.37 60.46 1r0k h HIS 18 Cb 0.01 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 1r0k h HIS 18 CO -0.00 0.82 -0.19 0.77 -0.00 0.00 0.00 177.93 179.33 1r0k h SER 19 N 0.83 0.47 0.13 3.26 0.02 -0.93 -0.88 113.55 116.44 1r0k h SER 19 Ca 0.18 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1r0k h SER 19 Cb 0.33 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1r0k h SER 19 CO 0.00 0.68 -0.06 0.74 -1.14 0.00 0.00 176.83 177.05 1r0k h THR 20 N 0.44 1.02 -0.46 -2.27 2.02 -0.61 -2.77 112.91 110.29 1r0k h THR 20 Ca 0.07 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.61 1r0k h THR 20 Cb 0.58 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1r0k h THR 20 CO 0.04 0.16 0.31 -0.07 0.37 0.00 0.00 175.52 176.32 1r0k h LEU 21 N -0.48 0.52 -0.75 2.58 3.38 -0.92 0.04 115.31 119.68 1r0k h LEU 21 Ca -0.02 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1r0k h LEU 21 Cb 0.39 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1r0k h LEU 21 CO 0.03 0.37 0.46 -0.78 0.09 0.00 0.00 178.44 178.61 1r0k h ASP 22 N 0.61 0.75 -0.17 -0.43 3.58 -0.97 0.44 116.42 120.22 1r0k h ASP 22 Ca 0.17 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.41 1r0k h ASP 22 Cb -0.04 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 40.86 1r0k h ASP 22 CO -0.04 0.51 -0.73 -0.07 -2.88 0.00 0.00 179.24 176.03 1r0k h LEU 23 N 0.89 0.95 -0.09 2.28 3.38 -0.95 -1.38 115.31 120.40 1r0k h LEU 23 Ca 0.31 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1r0k h LEU 23 Cb 0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1r0k h LEU 23 CO -0.13 1.40 0.03 0.40 0.09 0.00 0.00 178.44 180.24 1r0k h ILE 24 N 0.57 1.16 -0.38 1.22 2.04 -0.50 -2.18 117.51 119.43 1r0k h ILE 24 Ca -0.04 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1r0k h ILE 24 Cb 1.36 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1r0k h ILE 24 CO 0.15 0.14 0.25 -0.33 0.00 0.00 0.00 178.15 178.36 1r0k h GLU 25 N -0.03 0.49 -0.10 2.37 5.08 -0.18 0.31 114.58 122.52 1r0k h GLU 25 Ca 0.03 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1r0k h GLU 25 Cb 0.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1r0k h GLU 25 CO -0.00 0.32 0.12 0.00 -1.00 0.00 0.00 179.01 178.45 1r0k h ARG 26 N 0.50 0.00 -0.55 2.33 3.08 -1.10 -2.03 114.38 116.61 1r0k h ARG 26 Ca 0.14 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.80 1r0k h ARG 26 Cb -0.04 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.64 1r0k h ARG 26 CO -0.04 0.00 -0.87 0.09 -1.07 0.00 0.00 179.97 178.08 1r0k n ASN 27 N -3.76 3.58 0.08 7.04 3.02 -0.53 -4.85 115.26 119.84 1r0k n ASN 27 Ca -0.00 -3.27 0.19 0.00 -0.03 0.00 0.00 54.58 51.47 1r0k n ASN 27 Cb 0.22 -0.39 0.74 0.00 -0.61 0.00 0.00 39.78 39.73 1r0k n ASN 27 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1r0k h LEU 28 N 2.10 0.00 -2.32 3.41 5.85 0.33 0.11 115.31 124.80 1r0k h LEU 28 Ca 0.18 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1r0k h LEU 28 Cb 1.43 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 1r0k h LEU 28 CO 0.50 0.00 -0.04 -2.24 -0.34 0.00 0.00 178.44 176.32 1r0k h ASP 29 N 0.00 0.00 0.14 1.25 2.03 -1.86 -2.35 116.42 115.63 1r0k h ASP 29 Ca 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 1r0k h ASP 29 Cb 0.88 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 1r0k h ASP 29 CO -0.00 0.04 -0.74 0.54 -1.03 0.00 0.00 179.24 178.05 1r0k n ARG 30 N -3.47 0.24 -4.32 4.15 1.74 0.39 -4.72 116.66 110.67 1r0k n ARG 30 Ca -0.02 -0.18 -0.21 0.00 -0.77 0.00 0.00 57.85 56.66 1r0k n ARG 30 Cb 0.16 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.97 1r0k n ARG 30 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1r0k s TYR 31 N -2.89 1.43 -0.32 -1.55 1.51 -0.89 -0.90 117.35 113.75 1r0k s TYR 31 Ca 0.12 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1r0k s TYR 31 Cb 0.17 -0.82 0.08 0.00 -0.11 0.00 0.00 41.96 41.27 1r0k s TYR 31 CO 0.76 0.09 0.03 -1.14 -1.11 0.00 0.00 175.55 174.17 1r0k s GLN 32 N -1.50 2.08 -0.10 -0.62 0.74 0.76 -4.82 119.66 116.19 1r0k s GLN 32 Ca 0.02 -1.54 -0.30 0.00 0.05 0.00 0.00 55.36 53.59 1r0k s GLN 32 Cb -0.09 -3.21 -0.02 0.00 1.10 0.00 0.00 33.01 30.79 1r0k s GLN 32 CO 0.02 -0.78 1.24 0.08 -0.55 0.00 0.00 175.29 175.31 1r0k s VAL 33 N 1.11 4.24 0.00 1.34 1.01 -1.26 -1.64 120.40 125.20 1r0k s VAL 33 Ca 0.01 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1r0k s VAL 33 Cb -0.20 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1r0k s VAL 33 CO -0.04 -0.06 0.00 -0.38 0.00 0.00 0.00 175.10 174.61 1r0k n ILE 34 N 4.97 0.00 -4.34 2.22 2.08 0.46 -2.40 119.36 122.36 1r0k n ILE 34 Ca 0.12 0.30 -0.22 0.00 0.56 0.00 0.00 62.75 63.51 1r0k n ILE 34 Cb 0.45 -1.11 -0.13 0.00 -0.75 0.00 0.00 39.64 38.11 1r0k n ILE 34 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r0k s ALA 35 N -3.61 1.50 0.00 -1.39 0.00 -1.25 -1.03 121.76 115.99 1r0k s ALA 35 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1r0k s ALA 35 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1r0k s ALA 35 CO 0.00 0.29 -0.11 -0.51 0.00 0.00 0.00 175.76 175.43 1r0k s LEU 36 N -1.55 2.06 0.10 0.00 1.43 -0.57 -0.73 118.68 119.41 1r0k s LEU 36 Ca 0.03 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1r0k s LEU 36 Cb -0.09 -0.54 -0.04 0.00 0.03 0.00 0.00 46.19 45.55 1r0k s LEU 36 CO 0.03 0.10 -0.08 0.42 0.23 0.00 0.00 176.35 177.04 1r0k s THR 37 N -0.40 0.81 0.24 5.49 -4.23 -0.61 -1.02 115.64 115.92 1r0k s THR 37 Ca 0.03 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1r0k s THR 37 Cb -0.05 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.28 1r0k s THR 37 CO -0.00 -0.71 0.29 0.00 -0.54 0.00 0.00 174.62 173.67 1r0k s ALA 38 N -2.97 0.66 -0.10 3.99 0.00 -0.37 0.00 121.76 122.96 1r0k s ALA 38 Ca 0.08 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.56 1r0k s ALA 38 Cb 0.01 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 24.36 1r0k s ALA 38 CO -0.02 -0.71 -0.14 -1.71 0.00 0.00 0.00 175.76 173.18 1r0k n ASN 39 N -0.48 1.32 0.00 0.00 5.15 -1.26 -0.64 115.26 119.35 1r0k n ASN 39 Ca 0.01 0.50 0.00 0.00 -0.60 0.00 0.00 54.58 54.49 1r0k n ASN 39 Cb 0.64 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 1r0k n ASN 39 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1r0k n ARG 40 N -3.96 1.07 -1.95 1.20 1.74 -1.26 -2.95 116.66 110.56 1r0k n ARG 40 Ca -0.06 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.58 1r0k n ARG 40 Cb 0.21 -0.27 -0.01 0.00 -1.02 0.00 0.00 32.46 31.37 1r0k n ARG 40 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1r0k n ASN 41 N -0.16 3.94 -0.29 0.55 2.85 -1.26 -4.74 115.26 116.14 1r0k n ASN 41 Ca 0.00 -2.83 -0.02 0.00 -0.11 0.00 0.00 54.58 51.62 1r0k n ASN 41 Cb 0.06 -1.62 0.14 0.00 1.24 0.00 0.00 39.78 39.60 1r0k n ASN 41 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1r0k h VAL 42 N 4.76 1.24 0.06 3.44 2.07 -1.97 -1.83 116.25 124.02 1r0k h VAL 42 Ca 0.48 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1r0k h VAL 42 Cb 0.74 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1r0k h VAL 42 CO 1.70 0.26 -0.03 0.50 0.02 0.00 0.00 177.57 180.02 1r0k h LYS 43 N 1.18 -0.08 0.00 1.57 3.64 -1.97 -1.22 116.57 119.69 1r0k h LYS 43 Ca 0.30 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.60 1r0k h LYS 43 Cb -0.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1r0k h LYS 43 CO -0.05 0.08 -0.41 -0.44 -2.27 0.00 0.00 179.45 176.35 1r0k h ASP 44 N -0.22 0.00 0.26 4.20 3.32 -1.95 -2.17 116.42 119.86 1r0k h ASP 44 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1r0k h ASP 44 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1r0k h ASP 44 CO 0.01 0.41 -0.12 0.25 -1.72 0.00 0.00 179.24 178.07 1r0k h LEU 45 N 0.00 -0.29 -0.80 1.55 5.85 -1.17 -0.02 115.31 120.43 1r0k h LEU 45 Ca -0.00 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1r0k h LEU 45 Cb 0.81 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1r0k h LEU 45 CO 0.05 0.10 0.50 0.00 -0.34 0.00 0.00 178.44 178.75 1r0k h ALA 46 N -0.16 1.06 -0.35 1.25 0.00 -1.22 0.10 119.26 119.95 1r0k h ALA 46 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1r0k h ALA 46 Cb 0.50 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1r0k h ALA 46 CO 0.06 0.28 0.16 0.22 0.00 0.00 0.00 179.25 179.96 1r0k h ASP 47 N 0.95 0.46 -0.79 0.00 3.58 -1.37 -0.08 116.42 119.16 1r0k h ASP 47 Ca 0.33 -0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.60 1r0k h ASP 47 Cb 0.08 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 1r0k h ASP 47 CO -0.14 0.47 0.31 0.00 -2.88 0.00 0.00 179.24 177.00 1r0k h ALA 48 N 1.01 1.03 -0.15 -0.78 0.00 -0.34 0.62 119.26 120.65 1r0k h ALA 48 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1r0k h ALA 48 Cb 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1r0k h ALA 48 CO -0.01 0.66 0.05 0.00 0.00 0.00 0.00 179.25 179.94 1r0k h ALA 49 N 1.17 0.19 -0.08 0.00 0.00 -0.52 -2.28 119.26 117.74 1r0k h ALA 49 Ca 0.26 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1r0k h ALA 49 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1r0k h ALA 49 CO -0.02 -0.19 -0.41 0.87 0.00 0.00 0.00 179.25 179.50 1r0k h LYS 50 N 0.06 0.17 0.00 0.00 1.57 -0.87 -0.14 116.57 117.37 1r0k h LYS 50 Ca 0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1r0k h LYS 50 Cb 0.22 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1r0k h LYS 50 CO -0.00 0.55 0.00 -0.09 -0.57 0.00 0.00 179.45 179.34 1r0k h ARG 51 N 0.14 0.00 0.00 3.15 2.43 -0.70 -3.07 114.38 116.33 1r0k h ARG 51 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1r0k h ARG 51 Cb 0.79 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1r0k h ARG 51 CO 0.06 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 178.77 1r0k n THR 52 N -2.82 0.66 -3.90 0.20 -2.24 -0.88 -4.99 114.28 100.31 1r0k n THR 52 Ca 0.01 -0.78 -0.30 0.00 -2.27 0.00 0.00 64.05 60.72 1r0k n THR 52 Cb 0.30 0.70 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1r0k n THR 52 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1r0k n ASN 53 N -0.33 -4.60 -4.73 3.42 4.05 -0.45 -4.48 115.26 108.13 1r0k n ASN 53 Ca 0.00 -0.78 -0.36 0.00 0.45 0.00 0.00 54.58 53.89 1r0k n ASN 53 Cb 0.21 -3.91 0.07 0.00 1.23 0.00 0.00 39.78 37.39 1r0k n ASN 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1r0k s ALA 54 N -3.33 2.32 0.13 5.20 0.00 -0.19 -4.78 121.76 121.11 1r0k s ALA 54 Ca 0.62 1.12 -0.08 0.00 0.00 0.00 0.00 51.96 53.63 1r0k s ALA 54 Cb -0.31 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.19 1r0k s ALA 54 CO 0.83 -1.63 1.32 0.87 0.00 0.00 0.00 175.76 177.15 1r0k h LYS 55 N 0.37 0.57 -2.95 0.00 1.57 -0.77 -3.40 116.57 111.98 1r0k h LYS 55 Ca -0.50 -0.53 -0.12 0.00 -1.87 0.00 0.00 60.65 57.63 1r0k h LYS 55 Cb 1.32 0.13 -0.22 0.00 0.08 0.00 0.00 32.23 33.54 1r0k h LYS 55 CO 0.52 1.15 -0.28 0.50 -0.57 0.00 0.00 179.45 180.78 1r0k s ARG 56 N -3.52 0.57 -0.06 3.15 3.52 -0.20 -1.08 118.95 121.34 1r0k s ARG 56 Ca -0.08 0.10 0.04 0.00 -0.13 0.00 0.00 55.73 55.67 1r0k s ARG 56 Cb 0.09 0.26 -0.00 0.00 -1.56 0.00 0.00 34.95 33.74 1r0k s ARG 56 CO 0.88 -0.13 -0.20 0.00 -0.81 0.00 0.00 175.30 175.04 1r0k s ALA 57 N -0.70 1.81 -0.10 6.12 0.00 0.51 -1.52 121.76 127.89 1r0k s ALA 57 Ca -0.08 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1r0k s ALA 57 Cb -0.04 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1r0k s ALA 57 CO 0.03 0.29 -0.15 0.08 0.00 0.00 0.00 175.76 176.00 1r0k s VAL 58 N 0.17 1.48 -0.21 0.00 1.01 -0.19 -1.65 120.40 121.00 1r0k s VAL 58 Ca -0.09 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1r0k s VAL 58 Cb -0.14 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1r0k s VAL 58 CO 0.05 0.44 0.10 -0.51 0.00 0.00 0.00 175.10 175.17 1r0k s ILE 59 N 0.88 4.97 0.20 2.22 1.10 -0.68 -1.24 121.20 128.65 1r0k s ILE 59 Ca -0.09 0.04 -0.11 0.00 -0.51 0.00 0.00 60.65 59.98 1r0k s ILE 59 Cb -0.15 -3.28 0.12 0.00 0.15 0.00 0.00 42.46 39.30 1r0k s ILE 59 CO 0.00 0.41 1.76 0.00 -2.11 0.00 0.00 174.94 175.01 1r0k h ALA 60 N 7.11 0.75 -1.91 1.50 0.00 -0.77 -2.09 119.26 123.86 1r0k h ALA 60 Ca -0.38 0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.02 1r0k h ALA 60 Cb 1.17 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1r0k h ALA 60 CO 0.68 -0.13 0.83 -0.51 0.00 0.00 0.00 179.25 180.12 1r0k s ASP 61 N -5.45 6.83 0.50 0.00 1.11 -1.15 -2.50 116.67 116.01 1r0k s ASP 61 Ca -0.13 0.86 0.25 0.00 0.18 0.00 0.00 52.55 53.71 1r0k s ASP 61 Cb 0.16 -2.53 1.34 0.00 1.07 0.00 0.00 42.92 42.95 1r0k s ASP 61 CO 0.74 -0.96 1.92 -0.65 1.18 0.00 0.00 175.17 177.40 1r0k h PRO 62 N 8.40 0.12 -0.14 8.23 0.11 -1.89 0.58 132.00 147.41 1r0k h PRO 62 Ca -0.21 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.93 1r0k h PRO 62 Cb 1.06 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1r0k h PRO 62 CO 1.05 0.08 0.12 0.77 -0.21 0.00 0.00 178.00 179.81 1r0k h SER 63 N 0.12 0.00 -0.32 -2.05 0.02 -1.95 -1.96 113.55 107.41 1r0k h SER 63 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1r0k h SER 63 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1r0k h SER 63 CO -0.05 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.82 1r0k n LEU 64 N -4.25 2.67 -0.07 5.07 4.77 0.20 -4.53 117.00 120.86 1r0k n LEU 64 Ca 0.01 -1.17 -0.07 0.00 -0.03 0.00 0.00 56.01 54.75 1r0k n LEU 64 Cb 0.24 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1r0k n LEU 64 CO 0.32 0.58 0.79 0.22 -1.33 0.00 0.00 177.39 177.98 1r0k h TYR 65 N 3.40 -0.22 -0.95 -1.77 3.20 -1.44 -1.12 116.97 118.07 1r0k h TYR 65 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1r0k h TYR 65 Cb 0.75 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.12 1r0k h TYR 65 CO 0.21 -0.15 0.59 -0.91 -1.64 0.00 0.00 178.16 176.25 1r0k h ASN 66 N -0.04 1.12 -0.78 -2.11 2.35 -1.82 -0.50 115.58 113.79 1r0k h ASN 66 Ca 0.14 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1r0k h ASN 66 Cb 0.25 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1r0k h ASN 66 CO -0.31 0.84 0.45 0.44 -1.65 0.00 0.00 177.43 177.21 1r0k h ASP 67 N 1.30 0.96 -0.19 5.81 5.19 -1.70 -0.71 116.42 127.07 1r0k h ASP 67 Ca 0.34 -0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.65 1r0k h ASP 67 Cb -0.09 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.17 1r0k h ASP 67 CO -0.07 0.76 0.02 0.25 -3.12 0.00 0.00 179.24 177.08 1r0k h LEU 68 N 1.08 0.31 -0.66 1.55 5.85 -0.63 -1.07 115.31 121.74 1r0k h LEU 68 Ca 0.28 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1r0k h LEU 68 Cb -0.01 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 1r0k h LEU 68 CO -0.05 0.51 0.30 0.11 -0.34 0.00 0.00 178.44 178.98 1r0k h LYS 69 N 0.10 0.51 -0.37 1.25 1.57 -0.75 0.48 116.57 119.35 1r0k h LYS 69 Ca 0.06 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1r0k h LYS 69 Cb 0.34 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1r0k h LYS 69 CO 0.01 0.34 0.09 0.93 -0.57 0.00 0.00 179.45 180.24 1r0k h GLU 70 N 0.52 0.60 0.00 3.15 5.08 -0.98 0.19 114.58 123.15 1r0k h GLU 70 Ca 0.33 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1r0k h GLU 70 Cb 0.36 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1r0k h GLU 70 CO -0.28 0.64 -0.06 0.00 -1.00 0.00 0.00 179.01 178.31 1r0k h ALA 71 N 0.93 1.79 -0.71 3.43 0.00 -0.46 -1.38 119.26 122.87 1r0k h ALA 71 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r0k h ALA 71 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1r0k h ALA 71 CO 0.00 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.61 1r0k n LEU 72 N -4.32 3.89 -4.70 0.00 4.77 0.09 -4.99 117.00 111.74 1r0k n LEU 72 Ca -0.03 -2.00 -0.43 0.00 -0.03 0.00 0.00 56.01 53.52 1r0k n LEU 72 Cb 0.15 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 1r0k n LEU 72 CO 0.34 0.97 1.04 0.00 -1.33 0.00 0.00 177.39 178.40 1r0k n ALA 73 N 1.57 1.50 -1.46 -1.18 0.00 0.61 -1.26 120.51 120.29 1r0k n ALA 73 Ca 0.24 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.93 1r0k n ALA 73 Cb 0.61 -2.31 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 1r0k n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r0k n GLY 74 N 1.76 1.24 3.60 0.00 0.00 -1.26 -5.00 105.19 105.53 1r0k n GLY 74 Ca 0.09 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 1r0k n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r0k s SER 75 N -2.82 4.41 0.05 1.61 0.15 -0.39 -5.00 113.70 111.71 1r0k s SER 75 Ca 0.00 -0.52 0.27 0.00 0.70 0.00 0.00 55.95 56.40 1r0k s SER 75 Cb 0.00 -0.81 1.08 0.00 -1.71 0.00 0.00 66.02 64.58 1r0k s SER 75 CO 0.00 0.10 1.85 -1.54 1.20 0.00 0.00 173.24 174.85 1r0k n SER 76 N 0.03 0.20 -4.70 5.45 3.41 -1.26 -4.79 113.62 111.97 1r0k n SER 76 Ca -0.11 0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 58.60 1r0k n SER 76 Cb 0.55 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1r0k n SER 76 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1r0k s VAL 77 N -3.03 3.86 0.33 -3.33 1.01 -1.26 -4.93 120.40 113.05 1r0k s VAL 77 Ca 0.12 1.27 -0.27 0.00 0.00 0.00 0.00 61.98 63.10 1r0k s VAL 77 Cb 0.16 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 1r0k s VAL 77 CO 0.52 0.03 1.02 -1.61 0.00 0.00 0.00 175.10 175.05 1r0k s GLU 78 N 1.99 4.49 -0.02 2.72 2.02 -0.24 -4.90 118.70 124.76 1r0k s GLU 78 Ca 0.61 1.52 0.05 0.00 0.02 0.00 0.00 54.97 57.17 1r0k s GLU 78 Cb -0.30 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.03 1r0k s GLU 78 CO 0.26 0.16 -0.15 0.00 0.02 0.00 0.00 175.26 175.55 1r0k s ALA 79 N -1.47 2.68 0.20 5.21 0.00 -1.26 -0.36 121.76 126.76 1r0k s ALA 79 Ca 0.50 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 1r0k s ALA 79 Cb -0.24 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 21.98 1r0k s ALA 79 CO 0.30 0.57 0.49 0.00 0.00 0.00 0.00 175.76 177.12 1r0k s ALA 80 N -0.81 -0.67 0.13 0.00 0.00 -0.66 -4.95 121.76 114.79 1r0k s ALA 80 Ca 0.13 -0.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 1r0k s ALA 80 Cb -0.11 0.89 0.05 0.00 0.00 0.00 0.00 23.12 23.95 1r0k s ALA 80 CO 0.02 -0.80 0.46 0.00 0.00 0.00 0.00 175.76 175.44 1r0k s ALA 81 N -3.92 -1.13 0.00 0.00 0.00 -1.26 -1.69 121.76 113.76 1r0k s ALA 81 Ca 0.13 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1r0k s ALA 81 Cb -0.01 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1r0k s ALA 81 CO 0.00 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1r0k n GLY 82 N -0.19 2.03 0.25 0.00 0.00 -0.79 -4.34 105.19 102.15 1r0k n GLY 82 Ca -0.17 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 1r0k n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k h ALA 83 N 0.00 0.76 -0.89 4.61 0.00 -1.90 -2.65 119.26 119.18 1r0k h ALA 83 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1r0k h ALA 83 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1r0k h ALA 83 CO 0.00 0.28 0.53 -0.44 0.00 0.00 0.00 179.25 179.62 1r0k h ASP 84 N 0.80 1.08 0.08 0.00 3.32 -1.94 -2.22 116.42 117.53 1r0k h ASP 84 Ca 0.21 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1r0k h ASP 84 Cb 0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1r0k h ASP 84 CO -0.03 0.83 -0.15 0.00 -1.72 0.00 0.00 179.24 178.17 1r0k h ALA 85 N 1.35 1.57 -0.45 3.45 0.00 -1.68 -1.01 119.26 122.49 1r0k h ALA 85 Ca 0.32 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1r0k h ALA 85 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1r0k h ALA 85 CO -0.06 0.31 0.03 -0.07 0.00 0.00 0.00 179.25 179.46 1r0k h LEU 86 N 0.15 0.76 -0.63 0.00 3.38 -1.07 -0.64 115.31 117.26 1r0k h LEU 86 Ca 0.03 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1r0k h LEU 86 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1r0k h LEU 86 CO 0.02 0.86 -0.09 0.58 0.09 0.00 0.00 178.44 179.90 1r0k h VAL 87 N 0.63 1.27 -0.63 1.22 2.07 -1.21 -2.19 116.25 117.41 1r0k h VAL 87 Ca 0.13 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 1r0k h VAL 87 Cb 0.45 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1r0k h VAL 87 CO 0.02 0.43 0.20 -0.33 0.02 0.00 0.00 177.57 177.91 1r0k h GLU 88 N 0.88 0.98 -0.94 1.57 5.08 -1.00 -2.25 114.58 118.90 1r0k h GLU 88 Ca 0.14 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1r0k h GLU 88 Cb 0.64 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 1r0k h GLU 88 CO 0.04 0.86 0.59 0.00 -1.00 0.00 0.00 179.01 179.51 1r0k h ALA 89 N 1.07 1.19 0.00 3.43 0.00 -0.92 -0.33 119.26 123.70 1r0k h ALA 89 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1r0k h ALA 89 Cb 0.29 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1r0k h ALA 89 CO -0.01 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1r0k h ALA 90 N 1.33 1.00 -0.59 0.00 0.00 -0.94 -2.20 119.26 117.86 1r0k h ALA 90 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1r0k h ALA 90 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1r0k h ALA 90 CO -0.07 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.85 1r0k n MET 91 N -2.68 2.71 0.06 0.00 2.00 -0.17 -4.20 117.12 114.84 1r0k n MET 91 Ca 0.00 -2.45 0.08 0.00 0.00 0.00 0.00 57.70 55.33 1r0k n MET 91 Cb 0.20 -1.48 0.37 0.00 0.00 0.00 0.00 33.22 32.31 1r0k n MET 91 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1r0k n MET 92 N 1.34 0.08 0.00 0.03 2.81 -0.83 -4.89 117.12 115.67 1r0k n MET 92 Ca 0.21 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.46 1r0k n MET 92 Cb 0.57 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 1r0k n MET 92 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r0k n GLY 93 N -0.24 0.96 3.71 3.03 0.00 -1.26 -5.08 105.19 106.31 1r0k n GLY 93 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1r0k n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k n ALA 94 N -1.46 1.71 0.10 4.61 0.00 -1.26 -4.88 120.51 119.32 1r0k n ALA 94 Ca 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.81 1r0k n ALA 94 Cb 0.00 -2.34 0.25 0.00 0.00 0.00 0.00 19.45 17.36 1r0k n ALA 94 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1r0k h ASP 95 N 3.72 0.22 -3.30 0.00 3.58 -1.70 -3.42 116.42 115.52 1r0k h ASP 95 Ca -0.47 -0.09 -0.60 0.00 0.42 0.00 0.00 57.03 56.30 1r0k h ASP 95 Cb 1.26 -0.06 -0.34 0.00 1.72 0.00 0.00 39.33 41.91 1r0k h ASP 95 CO 0.71 0.59 -0.84 0.86 -2.88 0.00 0.00 179.24 177.68 1r0k s TRP 96 N -4.19 2.03 -0.10 0.28 -0.00 -0.72 -1.33 118.94 114.91 1r0k s TRP 96 Ca -0.04 -0.91 0.02 0.00 -0.00 0.00 0.00 56.10 55.17 1r0k s TRP 96 Cb 0.14 -1.44 0.01 0.00 -0.00 0.00 0.00 33.47 32.18 1r0k s TRP 96 CO 0.76 -0.44 -0.15 0.99 -0.00 0.00 0.00 176.95 178.12 1r0k s THR 97 N 0.80 1.43 -0.37 5.86 2.01 -0.17 -1.14 115.64 124.07 1r0k s THR 97 Ca -0.10 -0.61 -0.18 0.00 0.31 0.00 0.00 61.69 61.11 1r0k s THR 97 Cb -0.16 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.05 1r0k s THR 97 CO 0.01 0.43 0.50 -0.32 -0.69 0.00 0.00 174.62 174.55 1r0k s MET 98 N 0.93 3.50 -0.85 4.92 1.75 -0.13 0.15 119.30 129.56 1r0k s MET 98 Ca -0.08 -0.30 -0.16 0.00 -1.25 0.00 0.00 55.69 53.90 1r0k s MET 98 Cb -0.15 -3.85 0.18 0.00 2.84 0.00 0.00 34.83 33.85 1r0k s MET 98 CO -0.00 -0.70 0.89 0.00 -0.65 0.00 0.00 175.02 174.55 1r0k s ALA 99 N 2.37 3.80 -0.10 4.11 0.00 0.18 -0.59 121.76 131.53 1r0k s ALA 99 Ca 0.17 -3.08 0.14 0.00 0.00 0.00 0.00 51.96 49.20 1r0k s ALA 99 Cb -0.16 -3.70 0.22 0.00 0.00 0.00 0.00 23.12 19.48 1r0k s ALA 99 CO 0.14 -2.52 1.11 0.00 0.00 0.00 0.00 175.76 174.48 1r0k n ALA 100 N 4.98 2.19 -2.49 0.00 0.00 0.46 -0.79 120.51 124.86 1r0k n ALA 100 Ca 0.16 -2.21 -0.42 0.00 0.00 0.00 0.00 53.44 50.97 1r0k n ALA 100 Cb 0.47 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 1r0k n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r0k s ILE 101 N -2.37 4.24 0.49 0.00 1.01 -1.07 -4.61 121.20 118.90 1r0k s ILE 101 Ca 0.24 1.60 -0.11 0.00 0.00 0.00 0.00 60.65 62.38 1r0k s ILE 101 Cb 0.21 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 1r0k s ILE 101 CO 0.02 0.10 0.87 0.27 0.00 0.00 0.00 174.94 176.20 1r0k s ILE 102 N 1.29 4.75 0.07 2.92 -4.36 -1.26 -4.46 121.20 120.14 1r0k s ILE 102 Ca 0.57 0.70 0.00 0.00 -0.26 0.00 0.00 60.65 61.66 1r0k s ILE 102 Cb -0.27 -3.79 0.00 0.00 1.25 0.00 0.00 42.46 39.65 1r0k s ILE 102 CO 0.27 -0.76 0.00 0.61 0.24 0.00 0.00 174.94 175.31 1r0k n GLY 103 N -1.86 -2.18 0.31 6.27 0.00 -1.26 -3.80 105.19 102.66 1r0k n GLY 103 Ca 0.04 -1.45 0.18 0.00 0.00 0.00 0.00 46.02 44.79 1r0k n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k h ALA 105 N 1.97 1.00 -0.01 0.00 0.00 -1.94 -2.07 119.26 118.21 1r0k h ALA 105 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r0k h ALA 105 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1r0k h ALA 105 CO 0.00 0.00 -0.61 0.41 0.00 0.00 0.00 179.25 179.05 1r0k n GLY 106 N -0.84 -0.65 0.13 0.00 0.00 -0.49 -4.53 105.19 98.81 1r0k n GLY 106 Ca -0.02 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 1r0k n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r0k h LEU 107 N 0.99 0.13 0.25 0.99 3.38 -1.49 -1.76 115.31 117.80 1r0k h LEU 107 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r0k h LEU 107 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1r0k h LEU 107 CO 0.00 0.11 -0.26 0.11 0.09 0.00 0.00 178.44 178.48 1r0k h LYS 108 N 0.23 -0.53 -0.48 1.13 1.79 -1.79 -1.07 116.57 115.84 1r0k h LYS 108 Ca 0.11 0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.58 1r0k h LYS 108 Cb 0.07 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1r0k h LYS 108 CO -0.10 -0.35 0.14 0.00 -1.08 0.00 0.00 179.45 178.05 1r0k h ALA 109 N 0.09 1.35 -0.30 3.86 0.00 -1.83 -1.22 119.26 121.20 1r0k h ALA 109 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1r0k h ALA 109 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1r0k h ALA 109 CO -0.06 0.47 -0.07 1.15 0.00 0.00 0.00 179.25 180.74 1r0k h THR 110 N 0.69 1.28 -0.57 0.00 2.02 -1.10 -1.60 112.91 113.63 1r0k h THR 110 Ca 0.16 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.15 1r0k h THR 110 Cb 0.22 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1r0k h THR 110 CO -0.01 0.35 0.03 0.25 0.37 0.00 0.00 175.52 176.52 1r0k h LEU 111 N 0.35 0.96 -0.67 2.58 5.85 -1.02 -1.33 115.31 122.02 1r0k h LEU 111 Ca 0.08 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1r0k h LEU 111 Cb 0.55 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1r0k h LEU 111 CO 0.03 1.01 0.40 0.00 -0.34 0.00 0.00 178.44 179.54 1r0k h ALA 112 N 0.98 0.88 -0.49 1.25 0.00 -1.09 0.14 119.26 120.93 1r0k h ALA 112 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1r0k h ALA 112 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1r0k h ALA 112 CO 0.02 0.13 0.11 0.00 0.00 0.00 0.00 179.25 179.51 1r0k h ALA 113 N 1.31 0.65 -0.74 0.00 0.00 -1.03 -2.77 119.26 116.67 1r0k h ALA 113 Ca 0.28 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1r0k h ALA 113 Cb 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1r0k h ALA 113 CO -0.14 0.34 0.49 0.82 0.00 0.00 0.00 179.25 180.76 1r0k h ILE 114 N 0.67 1.17 0.00 0.00 2.04 -0.59 -1.64 117.51 119.15 1r0k h ILE 114 Ca 0.15 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1r0k h ILE 114 Cb 0.34 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1r0k h ILE 114 CO 0.00 0.18 -0.01 0.03 0.00 0.00 0.00 178.15 178.35 1r0k h ARG 115 N 0.98 0.00 0.00 2.37 3.08 -0.47 -0.87 114.38 119.47 1r0k h ARG 115 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1r0k h ARG 115 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1r0k h ARG 115 CO -0.07 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 180.47 1r0k n LYS 116 N -3.24 0.12 -1.03 0.04 4.76 -0.62 -4.90 118.16 113.30 1r0k n LYS 116 Ca -0.02 0.35 -0.01 0.00 -2.87 0.00 0.00 58.31 55.76 1r0k n LYS 116 Cb 0.13 -1.73 -0.00 0.00 -1.84 0.00 0.00 35.03 31.59 1r0k n LYS 116 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r0k n GLY 117 N 0.04 0.36 0.00 0.72 0.00 -0.33 -5.00 105.19 100.98 1r0k n GLY 117 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1r0k n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r0k n LYS 118 N -1.39 2.11 -4.18 1.61 4.76 -1.26 -4.01 118.16 115.80 1r0k n LYS 118 Ca -0.01 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.09 1r0k n LYS 118 Cb 0.23 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.32 1r0k n LYS 118 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1r0k s THR 119 N 3.19 4.44 -0.12 -0.18 2.01 -0.44 -0.50 115.64 124.04 1r0k s THR 119 Ca 0.00 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 61.83 1r0k s THR 119 Cb 0.00 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.57 1r0k s THR 119 CO 0.00 0.49 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.64 1r0k s VAL 120 N 0.23 1.14 -0.43 3.82 1.01 -0.06 -1.00 120.40 125.11 1r0k s VAL 120 Ca 0.01 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 1r0k s VAL 120 Cb -0.13 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1r0k s VAL 120 CO 0.01 0.39 0.59 0.00 0.00 0.00 0.00 175.10 176.09 1r0k s ALA 121 N 1.66 3.37 -0.29 5.51 0.00 0.12 -0.94 121.76 131.19 1r0k s ALA 121 Ca 0.05 -1.30 -0.19 0.00 0.00 0.00 0.00 51.96 50.52 1r0k s ALA 121 Cb -0.13 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1r0k s ALA 121 CO -0.09 -1.74 0.58 -1.17 0.00 0.00 0.00 175.76 173.34 1r0k s LEU 122 N 2.63 4.13 -0.07 0.00 2.96 0.06 -0.65 118.68 127.74 1r0k s LEU 122 Ca 0.20 0.42 0.05 0.00 -0.22 0.00 0.00 54.13 54.58 1r0k s LEU 122 Cb -0.15 -2.74 -0.08 0.00 0.50 0.00 0.00 46.19 43.72 1r0k s LEU 122 CO 0.18 -0.41 0.01 0.00 -1.32 0.00 0.00 176.35 174.80 1r0k n ALA 123 N 5.74 1.82 -1.67 5.97 0.00 0.03 -1.47 120.51 130.92 1r0k n ALA 123 Ca -0.02 -0.46 -0.44 0.00 0.00 0.00 0.00 53.44 52.52 1r0k n ALA 123 Cb 0.49 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 1r0k n ALA 123 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r0k n ASN 124 N -2.35 3.95 -0.03 0.00 2.85 -0.60 -4.88 115.26 114.20 1r0k n ASN 124 Ca -0.12 0.94 -0.17 0.00 -0.11 0.00 0.00 54.58 55.11 1r0k n ASN 124 Cb 0.72 -1.49 -0.07 0.00 1.24 0.00 0.00 39.78 40.18 1r0k n ASN 124 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1r0k h LYS 125 N 9.84 0.77 -0.50 1.20 1.57 -1.93 -3.29 116.57 124.23 1r0k h LYS 125 Ca -0.49 -0.61 0.09 0.00 -1.87 0.00 0.00 60.65 57.78 1r0k h LYS 125 Cb 1.25 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.65 1r0k h LYS 125 CO 0.94 1.22 0.34 0.93 -0.57 0.00 0.00 179.45 182.32 1r0k h GLU 126 N 0.50 0.27 -0.92 3.15 3.07 -1.90 -1.50 114.58 117.25 1r0k h GLU 126 Ca -0.04 -0.02 0.18 0.00 -0.50 0.00 0.00 59.36 58.99 1r0k h GLU 126 Cb 1.33 -0.06 -0.11 0.00 -0.84 0.00 0.00 28.75 29.07 1r0k h GLU 126 CO 0.15 0.18 0.49 0.77 -1.40 0.00 0.00 179.01 179.19 1r0k h SER 127 N 0.28 0.56 0.00 1.42 0.02 -1.90 0.13 113.55 114.06 1r0k h SER 127 Ca 0.23 0.11 -0.37 0.00 -0.84 0.00 0.00 61.79 60.92 1r0k h SER 127 Cb 0.56 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.06 1r0k h SER 127 CO -0.05 0.17 -2.41 0.18 -1.14 0.00 0.00 176.83 173.59 1r0k n LEU 128 N -4.89 0.73 -0.03 5.07 4.77 -0.89 -1.73 117.00 120.04 1r0k n LEU 128 Ca 0.21 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 56.00 1r0k n LEU 128 Cb 0.55 0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.70 1r0k n LEU 128 CO 0.19 0.61 0.42 0.58 -1.33 0.00 0.00 177.39 177.85 1r0k h VAL 129 N 0.00 1.42 0.00 4.08 2.07 -1.16 -2.60 116.25 120.06 1r0k h VAL 129 Ca -0.56 -1.77 -0.31 0.00 0.82 0.00 0.00 66.70 64.89 1r0k h VAL 129 Cb 2.16 2.35 -0.06 0.00 -1.52 0.00 0.00 31.29 34.22 1r0k h VAL 129 CO 0.00 0.51 -2.20 -1.20 0.02 0.00 0.00 177.57 174.70 1r0k n SER 130 N -4.39 0.18 -1.37 0.57 7.64 0.39 -3.69 113.62 112.95 1r0k n SER 130 Ca -0.08 0.08 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1r0k n SER 130 Cb 0.52 0.89 0.09 0.00 -1.01 0.00 0.00 64.21 64.70 1r0k n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0k n ALA 131 N -2.65 3.16 -0.08 -0.43 0.00 -0.77 -4.68 120.51 115.06 1r0k n ALA 131 Ca -0.27 -2.91 -0.09 0.00 0.00 0.00 0.00 53.44 50.18 1r0k n ALA 131 Cb 1.07 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 1r0k n ALA 131 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1r0k h GLY 132 N 1.31 -0.41 0.55 0.00 0.00 -0.92 -1.14 103.07 102.46 1r0k h GLY 132 Ca -0.07 0.45 0.07 0.00 0.00 0.00 0.00 47.33 47.78 1r0k h GLY 132 CO 0.14 -0.21 0.21 -1.33 0.00 0.00 0.00 176.54 175.35 1r0k h GLY 133 N -0.32 0.71 0.89 4.60 0.00 -1.86 -1.04 103.07 106.05 1r0k h GLY 133 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1r0k h GLY 133 CO -0.49 0.03 0.08 1.41 0.00 0.00 0.00 176.54 177.57 1r0k h LEU 134 N 0.40 0.30 -0.22 3.11 3.38 -1.83 -1.27 115.31 119.18 1r0k h LEU 134 Ca 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1r0k h LEU 134 Cb 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1r0k h LEU 134 CO -0.24 0.39 0.10 0.24 0.09 0.00 0.00 178.44 179.03 1r0k h MET 135 N 0.19 0.32 -0.06 1.13 2.86 -0.95 -1.92 114.93 116.51 1r0k h MET 135 Ca 0.07 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1r0k h MET 135 Cb 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1r0k h MET 135 CO -0.01 0.34 -0.25 0.82 1.06 0.00 0.00 176.91 178.88 1r0k h ILE 136 N 0.22 1.21 -0.48 -1.22 1.08 -1.18 -1.07 117.51 116.07 1r0k h ILE 136 Ca 0.08 -0.96 -0.04 0.00 -0.39 0.00 0.00 64.86 63.54 1r0k h ILE 136 Cb 0.13 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 1r0k h ILE 136 CO -0.01 0.28 0.13 0.44 -0.69 0.00 0.00 178.15 178.30 1r0k h ASP 137 N 0.09 0.71 -0.59 1.72 3.32 -0.84 -1.35 116.42 119.48 1r0k h ASP 137 Ca 0.01 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.76 1r0k h ASP 137 Cb 0.49 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1r0k h ASP 137 CO 0.03 0.75 0.03 0.00 -1.72 0.00 0.00 179.24 178.33 1r0k h ALA 138 N 0.99 0.79 -0.25 3.45 0.00 -0.89 -0.13 119.26 123.22 1r0k h ALA 138 Ca 0.15 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1r0k h ALA 138 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1r0k h ALA 138 CO -0.00 0.61 0.13 0.28 0.00 0.00 0.00 179.25 180.26 1r0k h VAL 139 N 0.92 0.99 -0.53 0.00 2.07 -0.96 -0.46 116.25 118.28 1r0k h VAL 139 Ca 0.17 -0.09 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 1r0k h VAL 139 Cb 0.52 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1r0k h VAL 139 CO 0.02 0.05 -0.13 0.03 0.02 0.00 0.00 177.57 177.57 1r0k h ARG 140 N 0.27 1.02 -0.55 1.57 3.08 -1.08 -1.50 114.38 117.18 1r0k h ARG 140 Ca 0.10 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 1r0k h ARG 140 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1r0k h ARG 140 CO -0.07 1.07 0.19 1.49 -1.07 0.00 0.00 179.97 181.58 1r0k h GLU 141 N 0.89 0.85 -0.49 0.04 4.81 -0.76 -3.20 114.58 116.72 1r0k h GLU 141 Ca 0.13 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1r0k h GLU 141 Cb 0.70 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1r0k h GLU 141 CO 0.05 0.77 0.00 0.72 -0.73 0.00 0.00 179.01 179.82 1r0k n HIS 142 N -4.46 0.64 -2.23 0.92 8.25 -0.20 -4.95 115.22 113.18 1r0k n HIS 142 Ca 0.03 -0.32 -0.19 0.00 -0.26 0.00 0.00 57.72 56.98 1r0k n HIS 142 Cb 0.19 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 1r0k n HIS 142 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r0k n GLY 143 N 1.47 -0.06 3.77 -1.41 0.00 -0.63 -4.33 105.19 103.99 1r0k n GLY 143 Ca 0.20 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1r0k n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r0k s THR 144 N -2.89 2.97 -0.47 2.61 2.01 -0.78 -4.78 115.64 114.30 1r0k s THR 144 Ca 0.00 0.65 -0.15 0.00 0.31 0.00 0.00 61.69 62.49 1r0k s THR 144 Cb 0.00 -3.29 0.07 0.00 0.01 0.00 0.00 72.50 69.29 1r0k s THR 144 CO 0.00 -0.09 0.39 -0.89 -0.69 0.00 0.00 174.62 173.35 1r0k s THR 145 N -1.63 5.21 -0.28 -0.82 2.01 0.35 -4.86 115.64 115.61 1r0k s THR 145 Ca 0.71 -1.07 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 1r0k s THR 145 Cb -0.28 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 1r0k s THR 145 CO 0.32 -0.58 0.27 -0.22 -0.69 0.00 0.00 174.62 173.72 1r0k s LEU 146 N 1.64 4.07 -0.23 4.42 2.96 -1.26 -0.88 118.68 129.40 1r0k s LEU 146 Ca 0.04 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1r0k s LEU 146 Cb -0.24 -2.25 0.03 0.00 0.50 0.00 0.00 46.19 44.23 1r0k s LEU 146 CO 0.07 -0.13 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.09 1r0k s LEU 147 N 1.89 2.90 0.31 -0.68 1.43 -0.12 -5.00 118.68 119.41 1r0k s LEU 147 Ca 0.10 -0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 51.99 1r0k s LEU 147 Cb -0.16 -1.58 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 1r0k s LEU 147 CO 0.11 -0.10 1.27 -2.16 0.23 0.00 0.00 176.35 175.70 1r0k s PRO 148 N 1.26 4.42 -0.23 1.29 0.04 -1.26 -0.76 135.00 139.75 1r0k s PRO 148 Ca -0.00 2.12 0.10 0.00 0.04 0.00 0.00 61.00 63.26 1r0k s PRO 148 Cb -0.16 -3.11 -0.21 0.00 0.04 0.00 0.00 34.50 31.06 1r0k s PRO 148 CO -0.07 -0.12 -0.07 0.28 0.04 0.00 0.00 177.00 177.06 1r0k n VAL 149 N 1.09 1.44 -1.81 -0.36 0.31 -0.55 -4.22 118.33 114.24 1r0k n VAL 149 Ca 0.00 -0.72 -0.38 0.00 -0.01 0.00 0.00 64.34 63.23 1r0k n VAL 149 Cb 0.42 -0.92 0.04 0.00 -0.91 0.00 0.00 33.84 32.47 1r0k n VAL 149 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1r0k s ASP 150 N -5.99 5.18 0.15 4.52 1.01 -1.26 -4.59 116.67 115.69 1r0k s ASP 150 Ca -0.22 2.70 -0.28 0.00 0.71 0.00 0.00 52.55 55.46 1r0k s ASP 150 Cb 0.07 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 1r0k s ASP 150 CO 0.72 -1.62 1.45 -1.20 0.21 0.00 0.00 175.17 174.72 1r0k n SER 151 N -1.20 -0.97 -0.04 0.27 7.64 -1.26 -0.85 113.62 117.22 1r0k n SER 151 Ca 0.11 1.67 -0.11 0.00 1.01 0.00 0.00 58.87 61.55 1r0k n SER 151 Cb 0.46 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.38 1r0k n SER 151 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1r0k h GLU 152 N 0.00 0.22 -0.77 1.43 3.07 -1.92 -1.56 114.58 115.05 1r0k h GLU 152 Ca 0.16 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 1r0k h GLU 152 Cb 0.40 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 1r0k h GLU 152 CO -0.89 0.34 0.31 0.45 -1.40 0.00 0.00 179.01 177.83 1r0k h HIS 153 N 0.05 1.17 -0.43 4.33 3.86 -1.78 -0.76 115.15 121.59 1r0k h HIS 153 Ca 0.05 -0.09 -0.12 0.00 -1.16 0.00 0.00 60.37 59.05 1r0k h HIS 153 Cb 0.21 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1r0k h HIS 153 CO -0.00 0.89 -0.22 -0.97 0.86 0.00 0.00 177.93 178.48 1r0k h ASN 154 N 1.12 0.89 -0.35 2.45 -0.73 -0.94 -0.35 115.58 117.68 1r0k h ASN 154 Ca 0.26 -0.33 -0.01 0.00 1.87 0.00 0.00 56.30 58.09 1r0k h ASN 154 Cb 0.21 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 1r0k h ASN 154 CO -0.02 1.08 0.19 0.00 -0.37 0.00 0.00 177.43 178.31 1r0k h ALA 155 N 0.99 0.44 -0.23 1.57 0.00 -0.90 -0.93 119.26 120.20 1r0k h ALA 155 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r0k h ALA 155 Cb 0.77 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1r0k h ALA 155 CO 0.06 -0.03 0.14 0.82 0.00 0.00 0.00 179.25 180.24 1r0k h ILE 156 N 0.44 1.09 -0.57 0.00 2.04 -0.90 -2.68 117.51 116.91 1r0k h ILE 156 Ca 0.12 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.86 1r0k h ILE 156 Cb 0.05 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 1r0k h ILE 156 CO -0.02 0.08 0.25 0.15 0.00 0.00 0.00 178.15 178.61 1r0k h PHE 157 N 0.29 0.44 0.00 1.37 3.04 -0.77 0.17 116.94 121.48 1r0k h PHE 157 Ca 0.08 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.06 1r0k h PHE 157 Cb 0.01 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.41 1r0k h PHE 157 CO -0.05 0.16 0.00 1.96 -2.02 0.00 0.00 178.31 178.36 1r0k h GLN 158 N 0.46 0.00 -0.10 1.11 4.20 -0.89 -2.43 115.11 117.46 1r0k h GLN 158 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1r0k h GLN 158 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1r0k h GLN 158 CO -0.24 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.92 1r0k s PHE 160 N -0.77 3.68 -1.08 0.00 5.36 0.40 -4.72 117.98 120.86 1r0k s PHE 160 Ca 0.11 0.98 -0.19 0.00 -0.96 0.00 0.00 56.93 56.86 1r0k s PHE 160 Cb 0.06 -2.35 0.09 0.00 -0.34 0.00 0.00 43.02 40.48 1r0k s PHE 160 CO 0.09 0.54 1.42 -1.25 -1.46 0.00 0.00 175.22 174.56 1r0k s PRO 161 N -0.70 3.75 0.36 10.12 0.04 -1.26 -4.98 135.00 142.32 1r0k s PRO 161 Ca 0.24 -1.69 -0.28 0.00 0.04 0.00 0.00 61.00 59.31 1r0k s PRO 161 Cb -0.16 -5.24 -0.11 0.00 0.04 0.00 0.00 34.50 29.03 1r0k s PRO 161 CO 0.13 -2.04 1.43 -1.01 0.04 0.00 0.00 177.00 175.54 1r0k s HIS 162 N 3.73 2.76 0.00 0.56 3.76 -1.26 -1.74 115.29 123.10 1r0k s HIS 162 Ca 0.44 1.24 0.00 0.00 -0.15 0.00 0.00 55.06 56.59 1r0k s HIS 162 Cb -0.01 -3.90 0.00 0.00 1.11 0.00 0.00 32.58 29.78 1r0k s HIS 162 CO -0.05 -2.61 0.00 0.72 -0.85 0.00 0.00 174.74 171.95 1r0k n HIS 163 N 0.67 0.00 -2.92 1.40 8.25 -1.26 -4.86 115.22 116.50 1r0k n HIS 163 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 1r0k n HIS 163 Cb 0.40 -0.11 0.04 0.00 1.12 0.00 0.00 29.99 31.44 1r0k n HIS 163 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1r0k n ASN 164 N -0.02 -0.92 0.22 0.41 3.02 -0.71 -4.97 115.26 112.28 1r0k n ASN 164 Ca 0.00 -3.37 0.10 0.00 -0.03 0.00 0.00 54.58 51.29 1r0k n ASN 164 Cb 0.01 0.78 0.66 0.00 -0.61 0.00 0.00 39.78 40.62 1r0k n ASN 164 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1r0k h ARG 165 N 2.98 0.00 0.00 3.52 3.08 -1.89 -1.73 114.38 120.34 1r0k h ARG 165 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1r0k h ARG 165 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1r0k h ARG 165 CO 0.29 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.94 1r0k n ASP 166 N -4.49 0.16 0.18 7.04 9.92 -1.26 -1.72 116.55 126.38 1r0k n ASP 166 Ca -0.01 0.55 0.13 0.00 -0.53 0.00 0.00 54.79 54.93 1r0k n ASP 166 Cb 0.18 -0.58 0.27 0.00 -0.64 0.00 0.00 41.12 40.35 1r0k n ASP 166 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1r0k h TYR 167 N 0.00 0.00 -3.41 1.24 0.05 -1.67 -3.46 116.97 109.72 1r0k h TYR 167 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1r0k h TYR 167 Cb 0.13 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1r0k h TYR 167 CO 0.00 0.00 0.35 0.08 -1.05 0.00 0.00 178.16 177.54 1r0k s VAL 168 N -3.19 4.87 -0.19 -2.88 1.01 -0.70 -0.90 120.40 118.42 1r0k s VAL 168 Ca 0.08 2.02 0.05 0.00 0.00 0.00 0.00 61.98 64.13 1r0k s VAL 168 Cb 0.08 -4.30 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 1r0k s VAL 168 CO 0.64 0.17 0.08 -1.14 0.00 0.00 0.00 175.10 174.85 1r0k n ARG 169 N 3.85 0.68 -3.52 2.72 0.63 0.72 -4.84 116.66 116.90 1r0k n ARG 169 Ca 0.05 0.16 -0.13 0.00 -0.92 0.00 0.00 57.85 57.02 1r0k n ARG 169 Cb 0.51 -1.60 -0.04 0.00 0.45 0.00 0.00 32.46 31.78 1r0k n ARG 169 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1r0k s ARG 170 N -2.53 0.89 -0.12 -0.14 1.70 -1.19 -4.79 118.95 112.76 1r0k s ARG 170 Ca -0.23 0.00 0.03 0.00 -0.47 0.00 0.00 55.73 55.06 1r0k s ARG 170 Cb 0.08 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 1r0k s ARG 170 CO 0.72 -0.32 -0.22 0.42 -1.08 0.00 0.00 175.30 174.81 1r0k s ILE 171 N -1.93 2.13 -0.28 4.99 1.01 0.07 -0.96 121.20 126.23 1r0k s ILE 171 Ca -0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.57 1r0k s ILE 171 Cb -0.00 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1r0k s ILE 171 CO 0.00 0.55 0.09 -0.63 0.00 0.00 0.00 174.94 174.95 1r0k s ILE 172 N 0.52 4.20 -0.36 2.92 1.01 0.31 -0.82 121.20 128.98 1r0k s ILE 172 Ca -0.14 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 1r0k s ILE 172 Cb -0.17 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1r0k s ILE 172 CO 0.05 0.16 0.38 -0.63 0.00 0.00 0.00 174.94 174.90 1r0k s ILE 173 N 1.56 5.15 0.51 2.92 1.01 0.43 -0.78 121.20 132.00 1r0k s ILE 173 Ca 0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 1r0k s ILE 173 Cb -0.16 -3.87 -0.08 0.00 0.01 0.00 0.00 42.46 38.36 1r0k s ILE 173 CO 0.03 -0.16 1.01 0.42 0.00 0.00 0.00 174.94 176.24 1r0k s THR 174 N 2.05 4.20 -0.04 2.92 -4.23 -1.26 -1.24 115.64 118.04 1r0k s THR 174 Ca 0.12 1.16 -0.02 0.00 -1.18 0.00 0.00 61.69 61.77 1r0k s THR 174 Cb -0.17 -3.57 0.03 0.00 1.34 0.00 0.00 72.50 70.13 1r0k s THR 174 CO 0.12 -0.50 0.10 0.00 -0.54 0.00 0.00 174.62 173.80 1r0k s ALA 175 N -2.39 -0.17 0.45 3.99 0.00 0.09 -4.86 121.76 118.87 1r0k s ALA 175 Ca 0.62 0.44 0.14 0.00 0.00 0.00 0.00 51.96 53.17 1r0k s ALA 175 Cb -0.12 -0.30 1.00 0.00 0.00 0.00 0.00 23.12 23.70 1r0k s ALA 175 CO 0.27 -0.11 1.99 0.66 0.00 0.00 0.00 175.76 178.58 1r0k h SER 176 N 6.83 0.00 0.00 0.00 4.64 -1.87 0.52 113.55 123.68 1r0k h SER 176 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1r0k h SER 176 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1r0k h SER 176 CO 0.45 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 1r0k n GLY 177 N -1.01 1.50 0.16 -0.77 0.00 -1.26 -3.89 105.19 99.91 1r0k n GLY 177 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1r0k n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0k n GLY 178 N -1.77 -1.59 0.30 -0.02 0.00 -1.26 -3.47 105.19 97.38 1r0k n GLY 178 Ca 0.00 -1.48 0.20 0.00 0.00 0.00 0.00 46.02 44.74 1r0k n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r0k h PRO 179 N -0.15 0.00 -0.32 1.61 0.13 -1.88 -2.93 132.00 128.46 1r0k h PRO 179 Ca -0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1r0k h PRO 179 Cb 0.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 1r0k h PRO 179 CO 0.00 0.00 0.01 1.19 -0.23 0.00 0.00 178.00 178.97 1r0k n PHE 180 N -2.95 1.12 -0.25 1.56 3.72 -1.26 -4.67 117.46 114.73 1r0k n PHE 180 Ca -0.02 -0.96 0.23 0.00 -0.05 0.00 0.00 57.45 56.66 1r0k n PHE 180 Cb 0.12 -0.37 0.58 0.00 -0.94 0.00 0.00 39.48 38.87 1r0k n PHE 180 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1r0k h ARG 181 N 1.91 0.27 -0.10 -1.08 2.43 -1.54 -0.52 114.38 115.75 1r0k h ARG 181 Ca 0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1r0k h ARG 181 Cb 1.55 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.02 1r0k h ARG 181 CO 0.29 0.18 -0.19 0.25 -1.51 0.00 0.00 179.97 178.99 1r0k n THR 182 N -4.46 2.18 -4.23 0.20 -2.24 -1.26 -5.00 114.28 99.47 1r0k n THR 182 Ca 0.21 -2.65 -0.35 0.00 -2.27 0.00 0.00 64.05 58.99 1r0k n THR 182 Cb 0.83 -0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.71 1r0k n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r0k s THR 183 N -3.07 4.52 0.61 4.28 2.01 -0.20 -5.10 115.64 118.70 1r0k s THR 183 Ca 0.38 -0.15 -0.15 0.00 0.31 0.00 0.00 61.69 62.07 1r0k s THR 183 Cb 0.34 -2.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 1r0k s THR 183 CO -0.00 0.56 1.07 -0.94 -0.69 0.00 0.00 174.62 174.61 1r0k s SER 184 N -0.43 5.61 0.44 3.53 1.04 -1.26 -4.86 113.70 117.76 1r0k s SER 184 Ca 0.09 1.84 0.13 0.00 0.48 0.00 0.00 55.95 58.49 1r0k s SER 184 Cb -0.12 -2.53 1.02 0.00 0.10 0.00 0.00 66.02 64.48 1r0k s SER 184 CO 0.02 -1.29 2.01 -0.07 0.98 0.00 0.00 173.24 174.89 1r0k h LEU 185 N 0.27 0.36 -0.16 2.42 3.38 -1.97 -0.65 115.31 118.96 1r0k h LEU 185 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1r0k h LEU 185 Cb 1.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1r0k h LEU 185 CO 0.57 0.23 0.10 0.00 0.09 0.00 0.00 178.44 179.42 1r0k h ALA 186 N 1.73 0.21 0.00 1.53 0.00 -2.01 -0.73 119.26 119.99 1r0k h ALA 186 Ca 0.23 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1r0k h ALA 186 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1r0k h ALA 186 CO -0.06 -0.29 -0.64 0.93 0.00 0.00 0.00 179.25 179.19 1r0k h GLU 187 N 0.20 0.00 -0.62 0.00 5.08 -1.80 -3.17 114.58 114.27 1r0k h GLU 187 Ca 0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1r0k h GLU 187 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1r0k h GLU 187 CO -0.01 0.64 0.08 0.52 -1.00 0.00 0.00 179.01 179.23 1r0k h MET 188 N 0.00 1.02 -1.00 2.33 2.86 -0.86 -2.92 114.93 116.36 1r0k h MET 188 Ca -0.01 -0.28 0.29 0.00 -2.06 0.00 0.00 59.70 57.65 1r0k h MET 188 Cb 1.36 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.86 1r0k h MET 188 CO 0.08 0.96 0.72 0.00 1.06 0.00 0.00 176.91 179.73 1r0k h ALA 189 N 1.12 2.94 -0.29 6.32 0.00 -1.10 -1.99 119.26 126.25 1r0k h ALA 189 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1r0k h ALA 189 Cb 0.45 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1r0k h ALA 189 CO 0.02 -1.23 0.00 0.25 0.00 0.00 0.00 179.25 178.29 1r0k n THR 190 N -4.24 1.46 -2.18 0.00 -2.24 -1.11 -4.35 114.28 101.63 1r0k n THR 190 Ca 0.21 -1.33 -0.37 0.00 -2.27 0.00 0.00 64.05 60.29 1r0k n THR 190 Cb 1.06 0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1r0k n THR 190 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1r0k s VAL 191 N -1.66 2.93 0.44 2.28 -7.23 -0.75 -5.03 120.40 111.38 1r0k s VAL 191 Ca 0.28 0.70 -0.03 0.00 -1.81 0.00 0.00 61.98 61.13 1r0k s VAL 191 Cb 0.19 -3.36 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 1r0k s VAL 191 CO 0.12 -0.01 0.70 0.42 -0.31 0.00 0.00 175.10 176.03 1r0k s THR 192 N -1.50 4.92 0.31 5.32 -4.23 -1.26 -4.60 115.64 114.61 1r0k s THR 192 Ca 0.65 -0.06 0.01 0.00 -1.18 0.00 0.00 61.69 61.11 1r0k s THR 192 Cb -0.31 -3.84 0.28 0.00 1.34 0.00 0.00 72.50 69.97 1r0k s THR 192 CO 0.37 -0.73 1.93 -0.65 -0.54 0.00 0.00 174.62 175.01 1r0k h PRO 193 N 0.40 0.96 -0.60 3.99 0.11 -1.92 -1.00 132.00 133.95 1r0k h PRO 193 Ca -0.48 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1r0k h PRO 193 Cb 1.21 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1r0k h PRO 193 CO 0.61 0.63 0.26 0.93 -0.21 0.00 0.00 178.00 180.23 1r0k h GLU 194 N 0.99 0.86 -0.12 1.05 3.07 -1.95 -0.98 114.58 117.50 1r0k h GLU 194 Ca 0.36 -0.12 -0.22 0.00 -0.50 0.00 0.00 59.36 58.88 1r0k h GLU 194 Cb 0.15 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1r0k h GLU 194 CO -0.12 0.69 -0.79 -0.09 -1.40 0.00 0.00 179.01 177.30 1r0k h ARG 195 N 0.85 0.67 -0.31 2.33 9.65 -1.66 -1.08 114.38 124.84 1r0k h ARG 195 Ca 0.21 -0.56 -0.14 0.00 -1.10 0.00 0.00 59.98 58.39 1r0k h ARG 195 Cb 0.14 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1r0k h ARG 195 CO -0.02 1.17 -0.37 0.00 2.80 0.00 0.00 179.97 183.56 1r0k h ALA 196 N 0.66 0.77 0.00 2.80 0.00 -0.86 -3.07 119.26 119.57 1r0k h ALA 196 Ca -0.05 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1r0k h ALA 196 Cb 1.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1r0k h ALA 196 CO 0.15 0.65 -0.91 -0.39 0.00 0.00 0.00 179.25 178.75 1r0k h VAL 197 N 0.59 0.34 0.00 0.00 -1.51 -1.26 -3.43 116.25 110.98 1r0k h VAL 197 Ca 0.06 -1.58 0.00 0.00 -1.23 0.00 0.00 66.70 63.95 1r0k h VAL 197 Cb 0.90 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 1r0k h VAL 197 CO 0.08 0.19 0.00 1.67 -1.23 0.00 0.00 177.57 178.28 1r0k n GLN 198 N -2.91 0.00 -0.28 5.19 7.27 -0.41 -4.98 117.38 121.25 1r0k n GLN 198 Ca -0.02 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.95 1r0k n GLN 198 Cb 0.68 -0.40 -0.00 0.00 2.41 0.00 0.00 30.24 32.93 1r0k n GLN 198 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1r0k n GLY 205 N 1.20 -0.45 0.25 1.69 0.00 -1.26 -5.01 105.19 101.61 1r0k n GLY 205 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1r0k n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k h ALA 206 N 0.15 0.62 -0.56 4.61 0.00 -1.99 -2.98 119.26 119.11 1r0k h ALA 206 Ca -0.07 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1r0k h ALA 206 Cb 0.30 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 1r0k h ALA 206 CO 0.11 0.46 -0.41 -0.22 0.00 0.00 0.00 179.25 179.19 1r0k h LYS 207 N 0.68 -0.22 -0.81 0.00 1.63 -1.99 0.28 116.57 116.13 1r0k h LYS 207 Ca 0.12 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1r0k h LYS 207 Cb 0.58 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.21 1r0k h LYS 207 CO 0.03 -0.14 0.53 0.82 -3.45 0.00 0.00 179.45 177.24 1r0k h ILE 208 N -0.23 1.16 -0.83 2.00 1.08 -1.99 -1.09 117.51 117.61 1r0k h ILE 208 Ca 0.19 -0.36 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1r0k h ILE 208 Cb 0.56 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.28 1r0k h ILE 208 CO -0.67 0.19 0.54 0.28 -0.69 0.00 0.00 178.15 177.80 1r0k h SER 209 N 1.05 0.92 -0.60 1.72 0.02 -0.71 -1.24 113.55 114.71 1r0k h SER 209 Ca 0.31 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 1r0k h SER 209 Cb -0.05 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1r0k h SER 209 CO -0.09 0.65 -0.02 0.40 -1.14 0.00 0.00 176.83 176.62 1r0k h ILE 210 N 1.08 1.27 -0.16 3.27 1.08 0.14 -1.49 117.51 122.69 1r0k h ILE 210 Ca 0.32 -1.18 -0.02 0.00 -0.39 0.00 0.00 64.86 63.59 1r0k h ILE 210 Cb -0.06 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1r0k h ILE 210 CO -0.09 0.43 0.03 0.44 -0.69 0.00 0.00 178.15 178.26 1r0k h ASP 211 N 0.97 0.20 0.09 1.72 3.32 -0.61 0.06 116.42 122.17 1r0k h ASP 211 Ca 0.17 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 1r0k h ASP 211 Cb 0.58 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1r0k h ASP 211 CO 0.03 0.23 -0.59 -1.28 -1.72 0.00 0.00 179.24 175.91 1r0k h SER 212 N 0.23 0.57 -0.44 6.45 0.87 -0.59 0.14 113.55 120.79 1r0k h SER 212 Ca 0.06 -0.32 -0.13 0.00 -1.23 0.00 0.00 61.79 60.17 1r0k h SER 212 Cb 0.11 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1r0k h SER 212 CO -0.00 1.03 -0.25 0.00 -0.53 0.00 0.00 176.83 177.08 1r0k h ALA 213 N 0.98 0.62 0.00 6.23 0.00 -0.08 -2.99 119.26 124.01 1r0k h ALA 213 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1r0k h ALA 213 Cb 1.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1r0k h ALA 213 CO 0.11 0.63 -0.39 0.25 0.00 0.00 0.00 179.25 179.85 1r0k n THR 214 N -4.14 0.26 -1.07 0.00 -2.24 -0.16 -4.69 114.28 102.23 1r0k n THR 214 Ca -0.01 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 1r0k n THR 214 Cb 0.47 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1r0k n THR 214 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1r0k n MET 215 N -1.90 -0.51 0.12 -0.78 2.81 0.23 -4.44 117.12 112.65 1r0k n MET 215 Ca 0.05 0.38 0.01 0.00 -1.81 0.00 0.00 57.70 56.33 1r0k n MET 215 Cb 0.40 -3.94 0.35 0.00 -0.71 0.00 0.00 33.22 29.31 1r0k n MET 215 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1r0k h MET 216 N 0.42 0.22 -0.87 0.03 -1.53 -1.14 -2.51 114.93 109.54 1r0k h MET 216 Ca -0.05 -0.06 0.09 0.00 -3.44 0.00 0.00 59.70 56.23 1r0k h MET 216 Cb 0.33 -0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.30 1r0k h MET 216 CO 0.07 0.43 0.57 -2.95 0.14 0.00 0.00 176.91 175.18 1r0k h ASN 217 N 0.20 0.79 0.15 1.39 -1.07 -1.69 0.57 115.58 115.92 1r0k h ASN 217 Ca 0.04 0.02 -0.15 0.00 0.07 0.00 0.00 56.30 56.28 1r0k h ASN 217 Cb 0.50 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.60 1r0k h ASN 217 CO 0.03 0.48 -0.54 0.11 0.07 0.00 0.00 177.43 177.58 1r0k h LYS 218 N 0.88 0.43 -0.65 4.14 1.79 -1.72 0.60 116.57 122.04 1r0k h LYS 218 Ca 0.40 -0.26 -0.08 0.00 -2.18 0.00 0.00 60.65 58.53 1r0k h LYS 218 Cb 0.37 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1r0k h LYS 218 CO -0.16 0.86 0.10 0.78 -1.08 0.00 0.00 179.45 179.94 1r0k h GLY 219 N 1.20 1.17 1.00 3.86 0.00 -0.99 0.15 103.07 109.47 1r0k h GLY 219 Ca 0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.46 1r0k h GLY 219 CO 0.09 0.72 -0.13 1.41 0.00 0.00 0.00 176.54 178.64 1r0k h LEU 220 N 1.00 0.83 -0.94 3.11 3.38 -0.73 -2.34 115.31 119.63 1r0k h LEU 220 Ca 0.20 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1r0k h LEU 220 Cb 0.45 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1r0k h LEU 220 CO 0.01 1.02 0.51 -0.33 0.09 0.00 0.00 178.44 179.74 1r0k h GLU 221 N 0.63 1.26 -0.12 1.13 5.08 -0.61 -1.13 114.58 120.82 1r0k h GLU 221 Ca 0.10 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1r0k h GLU 221 Cb 0.67 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1r0k h GLU 221 CO 0.05 0.91 0.02 1.25 -1.00 0.00 0.00 179.01 180.23 1r0k h LEU 222 N 1.27 -0.01 -0.57 1.33 5.85 -0.77 0.59 115.31 123.00 1r0k h LEU 222 Ca 0.32 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.08 1r0k h LEU 222 Cb 0.00 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1r0k h LEU 222 CO -0.05 0.02 0.35 0.40 -0.34 0.00 0.00 178.44 178.81 1r0k h ILE 223 N 0.07 1.08 -0.66 4.05 2.04 -0.86 -0.89 117.51 122.34 1r0k h ILE 223 Ca 0.05 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1r0k h ILE 223 Cb 0.05 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1r0k h ILE 223 CO -0.08 0.13 0.18 -0.33 0.00 0.00 0.00 178.15 178.05 1r0k h GLU 224 N 0.70 1.04 -0.49 2.37 5.08 -0.91 -2.74 114.58 119.63 1r0k h GLU 224 Ca 0.22 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1r0k h GLU 224 Cb -0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1r0k h GLU 224 CO -0.09 0.92 0.11 0.00 -1.00 0.00 0.00 179.01 178.96 1r0k h ALA 225 N 1.07 1.27 -0.73 3.43 0.00 -0.44 -0.08 119.26 123.78 1r0k h ALA 225 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1r0k h ALA 225 Cb 0.33 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1r0k h ALA 225 CO -0.00 0.51 0.48 0.35 0.00 0.00 0.00 179.25 180.59 1r0k h PHE 226 N 0.72 0.91 -0.08 0.00 3.57 -0.88 -0.26 116.94 120.93 1r0k h PHE 226 Ca 0.16 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.45 1r0k h PHE 226 Cb 0.28 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.73 1r0k h PHE 226 CO 0.01 0.58 -0.88 0.45 -2.23 0.00 0.00 178.31 176.24 1r0k h HIS 227 N 0.99 0.93 -0.45 0.41 3.86 -1.24 -2.34 115.15 117.31 1r0k h HIS 227 Ca 0.27 -0.45 -0.06 0.00 -1.16 0.00 0.00 60.37 58.96 1r0k h HIS 227 Cb -0.11 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 1r0k h HIS 227 CO -0.02 1.28 0.03 -0.07 0.86 0.00 0.00 177.93 180.01 1r0k h LEU 228 N 0.42 0.75 0.00 2.43 3.38 -0.74 -3.34 115.31 118.20 1r0k h LEU 228 Ca -0.08 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1r0k h LEU 228 Cb 1.51 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1r0k h LEU 228 CO 0.17 0.85 -0.84 0.49 0.09 0.00 0.00 178.44 179.20 1r0k n PHE 229 N -4.42 0.00 -3.74 1.13 3.72 -0.13 -5.03 117.46 108.99 1r0k n PHE 229 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1r0k n PHE 229 Cb 0.28 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 38.83 1r0k n PHE 229 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1r0k n GLN 230 N -1.43 -5.19 -4.34 -1.08 1.13 -0.88 -4.98 117.38 100.60 1r0k n GLN 230 Ca 0.03 0.63 -0.23 0.00 -1.94 0.00 0.00 57.00 55.49 1r0k n GLN 230 Cb 0.27 -5.29 -0.11 0.00 0.11 0.00 0.00 30.24 25.22 1r0k n GLN 230 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1r0k s ILE 231 N -3.57 1.89 0.21 5.09 -4.36 -1.26 -5.05 121.20 114.15 1r0k s ILE 231 Ca 0.16 -1.91 -0.31 0.00 -0.26 0.00 0.00 60.65 58.33 1r0k s ILE 231 Cb -0.08 -1.87 -0.15 0.00 1.25 0.00 0.00 42.46 41.61 1r0k s ILE 231 CO 0.81 -0.27 1.07 -2.65 0.24 0.00 0.00 174.94 174.14 1r0k n PRO 232 N 0.34 1.13 -0.30 0.37 -0.02 -1.26 -4.86 135.00 130.39 1r0k n PRO 232 Ca -0.13 0.40 0.16 0.00 -2.02 0.00 0.00 63.50 61.91 1r0k n PRO 232 Cb 0.57 -1.82 0.42 0.00 -0.02 0.00 0.00 33.50 32.64 1r0k n PRO 232 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1r0k h LEU 233 N 2.76 0.59 -0.84 2.45 3.38 -1.98 -0.26 115.31 121.41 1r0k h LEU 233 Ca -0.41 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1r0k h LEU 233 Cb 1.35 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1r0k h LEU 233 CO 0.66 0.22 0.00 -1.84 0.09 0.00 0.00 178.44 177.57 1r0k n GLU 234 N -4.63 0.12 0.00 1.13 0.00 -1.26 -1.59 120.64 114.41 1r0k n GLU 234 Ca 0.22 0.51 0.13 0.00 0.00 0.00 0.00 57.16 58.02 1r0k n GLU 234 Cb 0.65 -1.82 0.50 0.00 0.00 0.00 0.00 31.44 30.77 1r0k n GLU 234 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1r0k n LYS 235 N -2.07 0.40 -3.37 3.44 5.02 -0.11 -4.85 118.16 116.62 1r0k n LYS 235 Ca 0.00 -0.15 -0.37 0.00 -2.02 0.00 0.00 58.31 55.77 1r0k n LYS 235 Cb 0.11 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 1r0k n LYS 235 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r0k s PHE 236 N -2.71 3.71 0.02 2.13 0.40 -0.62 -0.75 117.98 120.16 1r0k s PHE 236 Ca 0.21 1.11 0.02 0.00 -0.60 0.00 0.00 56.93 57.68 1r0k s PHE 236 Cb 0.19 -2.39 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 1r0k s PHE 236 CO 0.54 0.54 -0.07 -1.21 0.70 0.00 0.00 175.22 175.72 1r0k s GLU 237 N -1.45 0.52 -0.18 0.44 2.02 -0.00 -4.93 118.70 115.13 1r0k s GLU 237 Ca 0.31 -0.55 -0.03 0.00 0.02 0.00 0.00 54.97 54.72 1r0k s GLU 237 Cb -0.17 -0.39 -0.02 0.00 0.10 0.00 0.00 34.13 33.65 1r0k s GLU 237 CO 0.18 0.09 -0.05 0.42 0.02 0.00 0.00 175.26 175.91 1r0k s ILE 238 N -0.87 3.58 -0.13 -1.63 1.01 -1.26 -0.43 121.20 121.46 1r0k s ILE 238 Ca -0.05 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1r0k s ILE 238 Cb -0.07 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.84 1r0k s ILE 238 CO 0.00 0.47 -0.16 -0.22 0.00 0.00 0.00 174.94 175.03 1r0k s LEU 239 N 0.79 1.77 0.05 2.97 2.96 -0.37 -4.38 118.68 122.46 1r0k s LEU 239 Ca -0.02 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.10 1r0k s LEU 239 Cb -0.15 -1.19 -0.05 0.00 0.50 0.00 0.00 46.19 45.30 1r0k s LEU 239 CO 0.02 -0.01 1.10 -0.69 -1.32 0.00 0.00 176.35 175.45 1r0k s VAL 240 N 1.20 4.35 -0.38 1.68 1.01 -0.57 -0.73 120.40 126.97 1r0k s VAL 240 Ca -0.01 1.71 0.03 0.00 0.00 0.00 0.00 61.98 63.71 1r0k s VAL 240 Cb -0.14 -4.10 0.15 0.00 0.00 0.00 0.00 36.38 32.30 1r0k s VAL 240 CO -0.06 0.15 0.35 -2.28 0.00 0.00 0.00 175.10 173.25 1r0k s HIS 241 N 0.92 0.05 0.25 5.22 2.46 0.18 -1.30 115.29 123.07 1r0k s HIS 241 Ca 0.55 -1.18 -0.07 0.00 0.47 0.00 0.00 55.06 54.84 1r0k s HIS 241 Cb -0.26 -0.55 0.41 0.00 -0.13 0.00 0.00 32.58 32.05 1r0k s HIS 241 CO 0.29 -0.93 1.37 -2.30 -2.47 0.00 0.00 174.74 170.70 1r0k n PRO 242 N 3.99 -0.08 0.27 2.88 -0.02 -1.25 -1.28 135.00 139.51 1r0k n PRO 242 Ca 0.14 1.37 0.15 0.00 -2.02 0.00 0.00 63.50 63.14 1r0k n PRO 242 Cb 0.44 -2.04 0.76 0.00 -0.02 0.00 0.00 33.50 32.64 1r0k n PRO 242 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1r0k h GLN 243 N 0.00 0.00 -4.19 -0.52 7.50 -1.88 -3.45 115.11 112.57 1r0k h GLN 243 Ca 0.42 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 59.21 1r0k h GLN 243 Cb 0.65 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.18 1r0k h GLN 243 CO -0.90 0.08 -0.51 0.43 -1.50 0.00 0.00 178.83 176.43 1r0k n SER 244 N -3.36 -5.04 -0.00 1.46 7.64 -0.41 -4.88 113.62 109.03 1r0k n SER 244 Ca -0.01 -0.13 -0.20 0.00 1.01 0.00 0.00 58.87 59.54 1r0k n SER 244 Cb 0.26 -4.16 -0.14 0.00 -1.01 0.00 0.00 64.21 59.16 1r0k n SER 244 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1r0k n VAL 245 N -4.00 1.76 -2.73 0.44 0.24 -1.26 -4.66 118.33 108.11 1r0k n VAL 245 Ca -0.13 -0.67 -0.43 0.00 -2.04 0.00 0.00 64.34 61.07 1r0k n VAL 245 Cb 0.62 -1.65 -0.03 0.00 -1.47 0.00 0.00 33.84 31.31 1r0k n VAL 245 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1r0k s ILE 246 N -2.56 4.61 -1.22 1.34 1.01 -1.26 -1.84 121.20 121.28 1r0k s ILE 246 Ca -0.21 1.61 0.28 0.00 0.00 0.00 0.00 60.65 62.32 1r0k s ILE 246 Cb 0.07 -4.32 0.23 0.00 0.01 0.00 0.00 42.46 38.44 1r0k s ILE 246 CO 0.77 -0.38 1.73 1.41 0.00 0.00 0.00 174.94 178.47 1r0k n HIS 247 N 6.61 0.00 0.00 3.97 8.25 0.22 -4.78 115.22 129.49 1r0k n HIS 247 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1r0k n HIS 247 Cb 0.47 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1r0k n HIS 247 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1r0k n SER 248 N -1.31 0.00 -3.98 0.41 7.64 -1.26 -4.05 113.62 111.07 1r0k n SER 248 Ca 0.09 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.88 1r0k n SER 248 Cb 0.32 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.44 1r0k n SER 248 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1r0k s MET 249 N -2.23 1.04 -0.05 1.43 1.00 0.04 -2.87 119.30 117.65 1r0k s MET 249 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 55.69 54.50 1r0k s MET 249 Cb 0.00 0.34 0.02 0.00 0.00 0.00 0.00 34.83 35.19 1r0k s MET 249 CO 0.00 -0.35 -0.02 0.08 0.00 0.00 0.00 175.02 174.73 1r0k s VAL 250 N -3.96 0.42 -0.16 -6.03 1.01 0.13 -0.53 120.40 111.28 1r0k s VAL 250 Ca 0.16 -0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 1r0k s VAL 250 Cb 0.05 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1r0k s VAL 250 CO -0.02 0.22 0.10 -0.70 0.00 0.00 0.00 175.10 174.70 1r0k s GLU 251 N 1.31 3.75 0.36 2.72 2.12 -0.14 -0.41 118.70 128.42 1r0k s GLU 251 Ca -0.05 -0.25 0.03 0.00 0.36 0.00 0.00 54.97 55.06 1r0k s GLU 251 Cb -0.13 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.03 1r0k s GLU 251 CO -0.02 0.49 0.53 0.71 -0.54 0.00 0.00 175.26 176.43 1r0k s TYR 252 N -0.22 3.25 0.61 5.30 1.51 0.83 -0.20 117.35 128.43 1r0k s TYR 252 Ca 0.09 0.03 0.30 0.00 -1.01 0.00 0.00 57.07 56.49 1r0k s TYR 252 Cb -0.12 -2.02 1.68 0.00 -0.11 0.00 0.00 41.96 41.39 1r0k s TYR 252 CO 0.01 -0.04 2.05 -0.07 -1.11 0.00 0.00 175.55 176.38 1r0k h LEU 253 N 0.75 0.00 -0.60 -1.29 3.38 -1.34 0.27 115.31 116.49 1r0k h LEU 253 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1r0k h LEU 253 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1r0k h LEU 253 CO 0.57 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.20 1r0k n ASP 254 N -3.55 0.92 0.00 -0.43 5.68 -1.26 -4.90 116.55 113.02 1r0k n ASP 254 Ca 0.02 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 1r0k n ASP 254 Cb 0.39 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1r0k n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r0k n GLY 255 N 1.09 0.63 3.72 6.12 0.00 0.08 -5.05 105.19 111.79 1r0k n GLY 255 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1r0k n GLY 255 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r0k s SER 256 N -2.02 6.96 -0.22 1.61 0.15 -1.25 -4.76 113.70 114.17 1r0k s SER 256 Ca 0.00 2.24 -0.03 0.00 0.70 0.00 0.00 55.95 58.86 1r0k s SER 256 Cb 0.00 -2.59 -0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1r0k s SER 256 CO 0.00 -0.53 -0.06 -0.63 1.20 0.00 0.00 173.24 173.22 1r0k s ILE 257 N 0.69 3.15 -0.20 6.45 1.01 -1.26 -0.12 121.20 130.92 1r0k s ILE 257 Ca 0.59 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 1r0k s ILE 257 Cb -0.34 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 1r0k s ILE 257 CO 0.33 0.41 0.12 -0.76 0.00 0.00 0.00 174.94 175.03 1r0k s LEU 258 N 1.44 4.14 0.11 2.97 1.43 0.46 -4.92 118.68 124.30 1r0k s LEU 258 Ca 0.05 0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1r0k s LEU 258 Cb -0.14 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1r0k s LEU 258 CO -0.05 0.18 -0.17 0.00 0.23 0.00 0.00 176.35 176.55 1r0k s ALA 259 N 0.34 1.63 -0.19 4.21 0.00 -1.26 -0.69 121.76 125.79 1r0k s ALA 259 Ca 0.07 -1.26 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 1r0k s ALA 259 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1r0k s ALA 259 CO -0.02 0.22 -0.08 -1.14 0.00 0.00 0.00 175.76 174.74 1r0k s GLN 260 N -2.28 3.34 0.19 0.00 -0.44 -1.14 -4.99 119.66 114.34 1r0k s GLN 260 Ca 0.07 -0.66 0.08 0.00 -2.50 0.00 0.00 55.36 52.35 1r0k s GLN 260 Cb -0.08 -2.87 -0.04 0.00 -1.64 0.00 0.00 33.01 28.38 1r0k s GLN 260 CO 0.04 -0.10 -0.16 0.42 0.50 0.00 0.00 175.29 175.99 1r0k s ILE 261 N 1.18 1.81 -4.34 -2.34 1.01 -1.26 -0.61 121.20 116.65 1r0k s ILE 261 Ca 0.02 -2.09 0.00 0.00 0.00 0.00 0.00 60.65 58.57 1r0k s ILE 261 Cb -0.14 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1r0k s ILE 261 CO -0.03 -0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.06 1r0k n GLY 262 N -0.10 -2.23 3.74 6.18 0.00 -0.77 -4.96 105.19 107.04 1r0k n GLY 262 Ca -0.10 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1r0k n GLY 262 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0k s SER 263 N -1.42 3.54 0.00 1.61 1.04 -1.26 -4.65 113.70 112.56 1r0k s SER 263 Ca 0.00 1.31 0.32 0.00 0.48 0.00 0.00 55.95 58.05 1r0k s SER 263 Cb 0.00 -1.98 1.82 0.00 0.10 0.00 0.00 66.02 65.96 1r0k s SER 263 CO 0.00 -2.57 2.19 -0.81 0.98 0.00 0.00 173.24 173.02 1r0k n PRO 264 N -3.82 0.93 -1.68 4.02 -0.04 -1.26 -4.90 135.00 128.25 1r0k n PRO 264 Ca 0.07 -0.03 -0.50 0.00 -0.04 0.00 0.00 63.50 63.00 1r0k n PRO 264 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 1r0k n PRO 264 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1r0k n ASP 265 N -1.01 3.14 0.08 3.54 -0.08 -1.26 -4.83 116.55 116.14 1r0k n ASP 265 Ca 0.22 1.01 0.10 0.00 -1.51 0.00 0.00 54.79 54.62 1r0k n ASP 265 Cb 0.14 -1.33 0.43 0.00 2.34 0.00 0.00 41.12 42.69 1r0k n ASP 265 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1r0k n MET 266 N 5.75 0.12 0.18 -0.67 2.81 -1.26 -2.47 117.12 121.59 1r0k n MET 266 Ca 0.22 0.35 0.14 0.00 -1.81 0.00 0.00 57.70 56.60 1r0k n MET 266 Cb 0.26 -1.73 0.60 0.00 -0.71 0.00 0.00 33.22 31.64 1r0k n MET 266 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r0k h ARG 267 N 0.00 0.00 0.38 0.03 3.08 -1.90 -1.91 114.38 114.06 1r0k h ARG 267 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1r0k h ARG 267 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1r0k h ARG 267 CO 0.00 0.00 -0.18 1.15 -1.07 0.00 0.00 179.97 179.87 1r0k h THR 268 N 0.00 0.18 -0.77 2.04 2.02 -1.87 0.72 112.91 115.23 1r0k h THR 268 Ca 0.00 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.46 1r0k h THR 268 Cb 0.34 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1r0k h THR 268 CO 0.00 0.04 0.26 1.55 0.37 0.00 0.00 175.52 177.75 1r0k h PRO 269 N -1.09 1.17 -0.60 6.66 0.13 -1.74 -0.22 132.00 136.32 1r0k h PRO 269 Ca -0.05 -0.24 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1r0k h PRO 269 Cb 0.46 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.39 1r0k h PRO 269 CO 0.09 0.98 0.29 0.82 -0.23 0.00 0.00 178.00 179.94 1r0k h ILE 270 N 1.13 1.21 -0.40 -3.56 2.04 -1.44 -1.61 117.51 114.88 1r0k h ILE 270 Ca 0.25 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1r0k h ILE 270 Cb 0.27 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1r0k h ILE 270 CO -0.01 0.24 0.07 1.23 0.00 0.00 0.00 178.15 179.68 1r0k h GLY 271 N 0.82 0.65 0.87 5.37 0.00 -0.46 0.30 103.07 110.62 1r0k h GLY 271 Ca 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1r0k h GLY 271 CO -0.03 0.34 0.01 0.84 0.00 0.00 0.00 176.54 177.70 1r0k h HIS 272 N 0.59 0.03 -0.13 5.60 -0.00 -0.36 -1.48 115.15 119.40 1r0k h HIS 272 Ca 0.13 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.43 1r0k h HIS 272 Cb 0.27 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 1r0k h HIS 272 CO 0.01 0.16 -0.23 1.79 -0.00 0.00 0.00 177.93 179.66 1r0k h THR 273 N -0.11 1.22 -0.19 6.26 1.35 -0.87 -0.53 112.91 120.04 1r0k h THR 273 Ca 0.01 -1.03 -0.19 0.00 -0.55 0.00 0.00 66.41 64.65 1r0k h THR 273 Cb 0.14 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1r0k h THR 273 CO -0.00 0.31 -0.65 0.25 -0.25 0.00 0.00 175.52 175.18 1r0k h LEU 274 N 0.20 0.83 0.00 3.87 5.85 -0.75 -3.30 115.31 122.01 1r0k h LEU 274 Ca 0.03 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 1r0k h LEU 274 Cb 0.52 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1r0k h LEU 274 CO 0.04 1.26 -1.04 0.00 -0.34 0.00 0.00 178.44 178.36 1r0k h ALA 275 N 0.74 0.56 -1.34 1.25 0.00 -1.16 -3.48 119.26 115.83 1r0k h ALA 275 Ca -0.02 -0.22 -0.68 0.00 0.00 0.00 0.00 54.91 54.00 1r0k h ALA 275 Cb 1.25 0.07 0.09 0.00 0.00 0.00 0.00 17.79 19.19 1r0k h ALA 275 CO 0.13 0.24 -0.11 1.87 0.00 0.00 0.00 179.25 181.38 1r0k n TRP 276 N -2.76 0.46 1.76 0.00 -0.00 -0.22 0.51 117.44 117.19 1r0k n TRP 276 Ca -0.02 0.87 0.13 0.00 -0.00 0.00 0.00 57.50 58.48 1r0k n TRP 276 Cb 0.62 -2.11 0.76 0.00 -0.00 0.00 0.00 31.31 30.58 1r0k n TRP 276 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1r0k n PRO 277 N 1.27 0.88 -1.33 5.87 -0.04 -1.26 -5.04 135.00 135.34 1r0k n PRO 277 Ca 0.16 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.51 1r0k n PRO 277 Cb 0.22 -1.45 0.07 0.00 -0.04 0.00 0.00 33.50 32.30 1r0k n PRO 277 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1r0k n LYS 278 N -0.95 0.03 -4.22 0.54 5.02 0.18 -5.12 118.16 113.64 1r0k n LYS 278 Ca 0.19 -1.17 -0.19 0.00 -2.02 0.00 0.00 58.31 55.12 1r0k n LYS 278 Cb 0.09 -0.40 -0.12 0.00 -0.02 0.00 0.00 35.03 34.58 1r0k n LYS 278 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1r0k s ARG 279 N -3.84 0.88 0.09 1.97 1.81 -1.26 -4.60 118.95 114.01 1r0k s ARG 279 Ca 0.32 -0.95 0.02 0.00 -1.72 0.00 0.00 55.73 53.40 1r0k s ARG 279 Cb -0.01 -0.93 -0.04 0.00 -0.45 0.00 0.00 34.95 33.52 1r0k s ARG 279 CO 0.21 0.21 -0.08 0.00 -0.68 0.00 0.00 175.30 174.97 1r0k s MET 280 N -1.65 0.80 0.27 3.54 0.23 -1.26 -5.01 119.30 116.22 1r0k s MET 280 Ca -0.00 -1.22 -0.30 0.00 -1.03 0.00 0.00 55.69 53.15 1r0k s MET 280 Cb -0.10 -0.30 -0.09 0.00 -1.53 0.00 0.00 34.83 32.81 1r0k s MET 280 CO 0.02 0.01 1.07 -1.21 -2.03 0.00 0.00 175.02 172.89 1r0k s GLU 281 N -3.28 4.68 0.08 3.16 0.41 -1.26 -4.96 118.70 117.52 1r0k s GLU 281 Ca 0.07 1.75 0.02 0.00 -0.41 0.00 0.00 54.97 56.40 1r0k s GLU 281 Cb 0.01 -3.21 -0.04 0.00 -1.78 0.00 0.00 34.13 29.12 1r0k s GLU 281 CO -0.03 0.27 -0.07 0.95 -0.49 0.00 0.00 175.26 175.89 1r0k s THR 282 N -1.16 0.60 -1.92 3.63 -4.23 -1.26 -5.03 115.64 106.27 1r0k s THR 282 Ca 0.44 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1r0k s THR 282 Cb -0.31 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1r0k s THR 282 CO 0.39 -0.72 0.94 -0.81 -0.54 0.00 0.00 174.62 173.88 1r0k n PRO 283 N 0.47 0.98 -1.74 3.99 -0.04 -1.26 -4.89 135.00 132.51 1r0k n PRO 283 Ca -0.16 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 1r0k n PRO 283 Cb 0.59 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.99 1r0k n PRO 283 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r0k n ALA 284 N -0.46 2.28 -1.77 0.55 0.00 -1.26 -4.93 120.51 114.92 1r0k n ALA 284 Ca 0.00 0.37 -0.38 0.00 0.00 0.00 0.00 53.44 53.43 1r0k n ALA 284 Cb 0.02 -2.42 -0.00 0.00 0.00 0.00 0.00 19.45 17.05 1r0k n ALA 284 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1r0k s GLU 285 N -0.92 3.84 -0.13 0.00 2.12 -1.26 -4.98 118.70 117.36 1r0k s GLU 285 Ca 0.62 1.98 -0.27 0.00 0.36 0.00 0.00 54.97 57.66 1r0k s GLU 285 Cb -0.51 -2.58 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 1r0k s GLU 285 CO 0.53 -0.55 0.89 -1.12 -0.54 0.00 0.00 175.26 174.47 1r0k s SER 286 N -1.03 7.07 0.11 -1.70 0.01 -1.26 -4.26 113.70 112.64 1r0k s SER 286 Ca 0.60 1.31 -0.33 0.00 1.31 0.00 0.00 55.95 58.85 1r0k s SER 286 Cb -0.34 -2.49 -0.12 0.00 0.21 0.00 0.00 66.02 63.28 1r0k s SER 286 CO 0.42 -0.39 1.74 -0.11 0.41 0.00 0.00 173.24 175.32 1r0k n LEU 287 N 5.01 3.60 -4.36 2.44 7.94 -1.26 -4.93 117.00 125.44 1r0k n LEU 287 Ca 0.06 1.03 -0.45 0.00 -1.11 0.00 0.00 56.01 55.53 1r0k n LEU 287 Cb 0.49 -1.47 -0.04 0.00 0.53 0.00 0.00 43.42 42.92 1r0k n LEU 287 CO 0.50 -0.03 0.38 -0.62 -1.11 0.00 0.00 177.39 176.50 1r0k s ASP 288 N 2.19 6.22 0.39 1.96 -1.08 -1.26 -4.92 116.67 120.16 1r0k s ASP 288 Ca 0.82 -1.57 0.09 0.00 -0.52 0.00 0.00 52.55 51.37 1r0k s ASP 288 Cb -0.59 -2.28 0.78 0.00 -1.46 0.00 0.00 42.92 39.36 1r0k s ASP 288 CO 0.40 -1.05 1.92 -0.26 0.52 0.00 0.00 175.17 176.70 1r0k h PHE 289 N 9.07 0.27 -0.55 -5.34 -1.00 -1.98 -1.01 116.94 116.39 1r0k h PHE 289 Ca -0.27 -0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.39 1r0k h PHE 289 Cb 1.09 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.55 1r0k h PHE 289 CO 0.83 0.38 -0.01 1.79 -1.61 0.00 0.00 178.31 179.69 1r0k h THR 290 N 0.25 1.26 -0.01 -1.55 1.35 -1.95 0.12 112.91 112.37 1r0k h THR 290 Ca 0.05 -1.12 -0.19 0.00 -0.55 0.00 0.00 66.41 64.61 1r0k h THR 290 Cb 0.36 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 67.61 1r0k h THR 290 CO 0.02 0.40 -0.83 0.11 -0.25 0.00 0.00 175.52 174.97 1r0k h LYS 291 N 0.88 0.23 -0.40 4.72 1.57 -1.89 -3.09 116.57 118.59 1r0k h LYS 291 Ca 0.16 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1r0k h LYS 291 Cb 0.53 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1r0k h LYS 291 CO 0.03 0.94 0.19 1.25 -0.57 0.00 0.00 179.45 181.28 1r0k h LEU 292 N 0.14 0.52 0.00 2.94 5.85 -0.85 -3.45 115.31 120.46 1r0k h LEU 292 Ca -0.04 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1r0k h LEU 292 Cb 1.44 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1r0k h LEU 292 CO 0.13 0.51 0.00 -1.14 -0.34 0.00 0.00 178.44 177.60 1r0k n ARG 293 N -4.69 0.00 -3.98 1.25 0.63 0.39 -4.83 116.66 105.42 1r0k n ARG 293 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1r0k n ARG 293 Cb 0.11 -0.05 -0.10 0.00 0.45 0.00 0.00 32.46 32.88 1r0k n ARG 293 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1r0k s GLN 294 N 0.00 0.54 -0.05 -0.14 -0.21 -1.26 -5.02 119.66 113.52 1r0k s GLN 294 Ca 0.00 -0.86 0.02 0.00 0.02 0.00 0.00 55.36 54.53 1r0k s GLN 294 Cb 0.00 0.20 0.02 0.00 1.00 0.00 0.00 33.01 34.23 1r0k s GLN 294 CO 0.00 -0.12 -0.08 -1.64 -2.12 0.00 0.00 175.29 171.33 1r0k s MET 295 N -2.78 1.24 0.16 2.91 -1.94 -1.26 -4.95 119.30 112.68 1r0k s MET 295 Ca -0.04 -0.25 0.08 0.00 -1.71 0.00 0.00 55.69 53.78 1r0k s MET 295 Cb -0.00 -1.11 -0.04 0.00 2.01 0.00 0.00 34.83 35.69 1r0k s MET 295 CO -0.06 -0.03 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.32 1r0k s ASP 296 N 0.81 4.31 -0.02 3.03 1.01 -1.26 -5.10 116.67 119.45 1r0k s ASP 296 Ca -0.12 -0.51 -0.03 0.00 0.71 0.00 0.00 52.55 52.59 1r0k s ASP 296 Cb -0.15 -0.77 0.00 0.00 1.01 0.00 0.00 42.92 43.02 1r0k s ASP 296 CO 0.02 0.13 0.08 -0.36 0.21 0.00 0.00 175.17 175.24 1r0k s PHE 297 N -1.54 -0.03 0.17 4.23 0.40 -1.26 -3.96 117.98 115.99 1r0k s PHE 297 Ca 0.24 0.08 -0.22 0.00 -0.60 0.00 0.00 56.93 56.43 1r0k s PHE 297 Cb -0.10 -0.01 0.06 0.00 0.51 0.00 0.00 43.02 43.49 1r0k s PHE 297 CO 0.15 -0.09 0.59 -1.83 0.70 0.00 0.00 175.22 174.73 1r0k s GLU 298 N -0.33 1.30 0.40 0.44 -1.05 -0.42 -5.01 118.70 114.03 1r0k s GLU 298 Ca -0.04 -0.55 -0.24 0.00 -0.15 0.00 0.00 54.97 53.98 1r0k s GLU 298 Cb -0.03 0.58 -0.09 0.00 -0.44 0.00 0.00 34.13 34.15 1r0k s GLU 298 CO 0.00 -0.57 1.07 0.00 0.95 0.00 0.00 175.26 176.71 1r0k s ALA 299 N -3.77 3.10 0.46 -0.84 0.00 -1.26 -1.51 121.76 117.94 1r0k s ALA 299 Ca 0.02 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 52.51 1r0k s ALA 299 Cb -0.01 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1r0k s ALA 299 CO -0.11 -0.27 1.10 -1.25 0.00 0.00 0.00 175.76 175.23 1r0k s PRO 300 N -2.44 3.83 -0.78 0.00 0.04 -1.26 -4.78 135.00 129.60 1r0k s PRO 300 Ca 0.57 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 63.03 1r0k s PRO 300 Cb -0.24 -2.32 0.16 0.00 0.04 0.00 0.00 34.50 32.14 1r0k s PRO 300 CO 0.30 -0.45 0.85 0.34 0.04 0.00 0.00 177.00 178.07 1r0k s ASP 301 N -1.61 6.54 0.59 6.66 -1.08 -1.26 -4.88 116.67 121.63 1r0k s ASP 301 Ca 0.64 -2.11 0.32 0.00 -0.52 0.00 0.00 52.55 50.88 1r0k s ASP 301 Cb -0.23 -2.29 1.86 0.00 -1.46 0.00 0.00 42.92 40.80 1r0k s ASP 301 CO 0.28 -0.88 2.25 1.88 0.52 0.00 0.00 175.17 179.22 1r0k h TYR 302 N 8.54 0.00 -0.05 -5.34 0.05 -1.93 -1.47 116.97 116.76 1r0k h TYR 302 Ca -0.01 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.52 1r0k h TYR 302 Cb 1.05 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.81 1r0k h TYR 302 CO 1.01 0.02 -0.97 0.93 -1.05 0.00 0.00 178.16 178.10 1r0k h GLU 303 N 0.00 0.74 0.00 4.88 4.39 -1.99 -3.21 114.58 119.38 1r0k h GLU 303 Ca -0.00 -0.73 0.00 0.00 0.34 0.00 0.00 59.36 58.97 1r0k h GLU 303 Cb 0.06 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1r0k h GLU 303 CO 0.00 1.31 -0.13 0.00 -1.16 0.00 0.00 179.01 179.04 1r0k h ARG 304 N 0.44 0.00 -2.45 2.33 3.08 -1.81 -3.39 114.38 112.59 1r0k h ARG 304 Ca -0.11 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.35 1r0k h ARG 304 Cb 1.61 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 31.27 1r0k h ARG 304 CO 0.19 0.00 -0.88 1.19 -1.07 0.00 0.00 179.97 179.41 1r0k n PHE 305 N -2.86 0.49 0.28 3.04 3.01 -0.62 -4.96 117.46 115.84 1r0k n PHE 305 Ca 0.04 -3.65 0.17 0.00 1.01 0.00 0.00 57.45 55.02 1r0k n PHE 305 Cb 0.51 -0.11 0.88 0.00 -0.01 0.00 0.00 39.48 40.75 1r0k n PHE 305 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1r0k h PRO 306 N 5.17 0.00 -1.00 -1.08 0.13 -1.75 -2.37 132.00 131.09 1r0k h PRO 306 Ca 0.20 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.41 1r0k h PRO 306 Cb 0.85 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.91 1r0k h PRO 306 CO 0.50 0.00 0.65 0.00 -0.23 0.00 0.00 178.00 178.92 1r0k h ALA 307 N 1.76 1.43 -0.75 -0.56 0.00 -1.89 -1.31 119.26 117.95 1r0k h ALA 307 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1r0k h ALA 307 Cb 0.21 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1r0k h ALA 307 CO 0.00 0.40 0.46 -0.07 0.00 0.00 0.00 179.25 180.05 1r0k h LEU 308 N 1.14 0.75 -0.41 0.00 3.38 -1.65 -1.63 115.31 116.89 1r0k h LEU 308 Ca 0.45 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.33 1r0k h LEU 308 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1r0k h LEU 308 CO -0.19 0.50 -0.12 0.74 0.09 0.00 0.00 178.44 179.47 1r0k h THR 309 N 0.89 1.28 -0.43 0.22 2.02 -1.46 -2.35 112.91 113.07 1r0k h THR 309 Ca 0.31 -1.22 0.02 0.00 0.77 0.00 0.00 66.41 66.29 1r0k h THR 309 Cb 0.07 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1r0k h THR 309 CO -0.13 0.41 0.24 -0.07 0.37 0.00 0.00 175.52 176.34 1r0k h LEU 310 N 0.61 0.38 -0.77 2.58 3.38 -0.91 -0.60 115.31 119.97 1r0k h LEU 310 Ca 0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1r0k h LEU 310 Cb 0.65 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1r0k h LEU 310 CO 0.04 0.27 0.49 0.00 0.09 0.00 0.00 178.44 179.34 1r0k h ALA 311 N 1.20 0.98 -0.11 1.53 0.00 -1.22 0.46 119.26 122.11 1r0k h ALA 311 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1r0k h ALA 311 Cb 0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1r0k h ALA 311 CO -0.10 0.42 0.03 1.98 0.00 0.00 0.00 179.25 181.58 1r0k h MET 312 N 1.05 0.17 -1.00 0.00 1.85 -0.96 -1.72 114.93 114.32 1r0k h MET 312 Ca 0.28 -0.04 0.03 0.00 -0.61 0.00 0.00 59.70 59.36 1r0k h MET 312 Cb -0.09 -0.02 -0.06 0.00 0.43 0.00 0.00 31.60 31.86 1r0k h MET 312 CO -0.06 0.35 0.66 0.93 -0.40 0.00 0.00 176.91 178.38 1r0k h GLU 313 N -0.03 1.24 0.28 0.39 5.08 -0.86 0.13 114.58 120.80 1r0k h GLU 313 Ca 0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1r0k h GLU 313 Cb 0.25 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1r0k h GLU 313 CO 0.00 0.82 -0.13 0.77 -1.00 0.00 0.00 179.01 179.47 1r0k h SER 314 N 1.27 -0.32 0.36 1.42 0.02 -0.66 -0.23 113.55 115.42 1r0k h SER 314 Ca 0.39 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.19 1r0k h SER 314 Cb -0.02 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1r0k h SER 314 CO -0.12 -0.18 -0.51 -0.29 -1.14 0.00 0.00 176.83 174.59 1r0k h ILE 315 N -0.43 1.36 -0.44 3.27 6.09 -1.15 0.35 117.51 126.56 1r0k h ILE 315 Ca -0.04 -1.76 -0.00 0.00 -1.37 0.00 0.00 64.86 61.69 1r0k h ILE 315 Cb 0.33 1.88 -0.02 0.00 0.47 0.00 0.00 36.82 39.47 1r0k h ILE 315 CO 0.06 0.52 0.27 0.50 -3.07 0.00 0.00 178.15 176.43 1r0k h LYS 316 N 0.14 0.59 -0.00 2.19 1.63 -0.56 -2.21 116.57 118.34 1r0k h LYS 316 Ca 0.00 -0.05 -0.18 0.00 -0.85 0.00 0.00 60.65 59.58 1r0k h LYS 316 Cb 0.95 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 1r0k h LYS 316 CO 0.08 0.43 -0.81 0.77 -3.45 0.00 0.00 179.45 176.46 1r0k h SER 317 N 0.58 0.09 0.00 4.20 0.02 -0.80 -3.49 113.55 114.15 1r0k h SER 317 Ca 0.16 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1r0k h SER 317 Cb -0.01 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1r0k h SER 317 CO -0.03 0.87 0.00 0.61 -1.14 0.00 0.00 176.83 177.14 1r0k n GLY 318 N 0.78 0.93 7.00 -3.77 0.00 0.12 -4.95 105.19 105.29 1r0k n GLY 318 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1r0k n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0k n GLY 319 N 0.00 2.96 0.91 -0.02 0.00 -1.26 -2.16 105.19 105.62 1r0k n GLY 319 Ca 0.00 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1r0k n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k n ALA 320 N 11.57 2.47 -0.14 4.61 0.00 -1.26 -4.57 120.51 133.20 1r0k n ALA 320 Ca 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 53.44 52.68 1r0k n ALA 320 Cb 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1r0k n ALA 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r0k h ARG 321 N 4.31 -0.21 -0.78 0.00 2.47 -1.70 0.30 114.38 118.76 1r0k h ARG 321 Ca 0.00 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.79 1r0k h ARG 321 Cb 0.92 0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 29.23 1r0k h ARG 321 CO 0.00 -0.14 0.47 -1.35 0.56 0.00 0.00 179.97 179.51 1r0k h PRO 322 N -0.22 0.85 -0.34 0.04 0.11 -1.78 0.20 132.00 130.86 1r0k h PRO 322 Ca 0.19 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1r0k h PRO 322 Cb 0.53 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1r0k h PRO 322 CO -0.57 0.56 0.13 0.00 -0.21 0.00 0.00 178.00 177.91 1r0k h ALA 323 N 1.37 0.44 -0.39 -0.75 0.00 -1.42 0.23 119.26 118.75 1r0k h ALA 323 Ca 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1r0k h ALA 323 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1r0k h ALA 323 CO -0.17 0.05 0.17 0.28 0.00 0.00 0.00 179.25 179.58 1r0k h VAL 324 N 0.39 1.18 -0.11 0.00 2.07 -0.39 -1.53 116.25 117.87 1r0k h VAL 324 Ca 0.11 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1r0k h VAL 324 Cb 0.20 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1r0k h VAL 324 CO -0.01 0.20 0.00 -0.03 0.02 0.00 0.00 177.57 177.75 1r0k h MET 325 N 0.48 0.04 -0.78 1.57 -1.53 -0.38 -0.98 114.93 113.36 1r0k h MET 325 Ca 0.13 -0.00 0.04 0.00 -3.44 0.00 0.00 59.70 56.43 1r0k h MET 325 Cb 0.15 -0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.14 1r0k h MET 325 CO -0.01 0.03 0.48 -0.97 0.14 0.00 0.00 176.91 176.58 1r0k h ASN 326 N 0.04 0.78 -0.09 1.39 -1.24 -0.83 -1.40 115.58 114.24 1r0k h ASN 326 Ca 0.05 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1r0k h ASN 326 Cb 0.06 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 38.95 1r0k h ASN 326 CO -0.08 0.52 0.02 0.00 -1.29 0.00 0.00 177.43 176.59 1r0k h ALA 327 N 1.35 0.12 -0.75 1.57 0.00 -0.92 -2.46 119.26 118.18 1r0k h ALA 327 Ca 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1r0k h ALA 327 Cb 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1r0k h ALA 327 CO -0.14 -0.24 0.47 0.00 0.00 0.00 0.00 179.25 179.35 1r0k h ALA 328 N 0.79 1.43 -0.70 0.00 0.00 -0.96 -1.96 119.26 117.86 1r0k h ALA 328 Ca 0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1r0k h ALA 328 Cb 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1r0k h ALA 328 CO 0.00 0.51 0.26 -0.97 0.00 0.00 0.00 179.25 179.05 1r0k h ASN 329 N 1.02 0.98 -0.38 0.00 -1.24 -1.11 -0.11 115.58 114.73 1r0k h ASN 329 Ca 0.27 -0.15 0.03 0.00 0.71 0.00 0.00 56.30 57.16 1r0k h ASN 329 Cb -0.08 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.68 1r0k h ASN 329 CO -0.06 0.88 0.19 -0.33 -1.29 0.00 0.00 177.43 176.83 1r0k h GLU 330 N 1.03 0.38 0.03 6.67 4.39 -0.88 0.12 114.58 126.31 1r0k h GLU 330 Ca 0.23 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 1r0k h GLU 330 Cb 0.23 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1r0k h GLU 330 CO -0.02 0.25 -0.01 0.82 -1.16 0.00 0.00 179.01 178.89 1r0k h ILE 331 N 0.39 1.11 -0.46 3.13 1.08 -1.17 -2.31 117.51 119.27 1r0k h ILE 331 Ca 0.16 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1r0k h ILE 331 Cb 0.07 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 1r0k h ILE 331 CO -0.12 0.11 0.29 0.00 -0.69 0.00 0.00 178.15 177.75 1r0k h ALA 332 N 0.74 0.59 -0.32 1.87 0.00 -0.79 -1.08 119.26 120.26 1r0k h ALA 332 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r0k h ALA 332 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1r0k h ALA 332 CO 0.01 0.00 0.19 0.28 0.00 0.00 0.00 179.25 179.73 1r0k h VAL 333 N 0.59 1.12 -0.70 0.00 2.07 -0.76 -0.57 116.25 118.00 1r0k h VAL 333 Ca 0.18 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1r0k h VAL 333 Cb -0.03 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1r0k h VAL 333 CO -0.06 0.12 0.46 0.00 0.02 0.00 0.00 177.57 178.11 1r0k h ALA 334 N 1.07 0.90 -0.89 1.67 0.00 -1.20 -0.28 119.26 120.52 1r0k h ALA 334 Ca 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1r0k h ALA 334 Cb 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1r0k h ALA 334 CO -0.02 0.28 0.59 0.00 0.00 0.00 0.00 179.25 180.10 1r0k h ALA 335 N 1.27 1.13 -0.20 0.00 0.00 -0.74 -0.40 119.26 120.31 1r0k h ALA 335 Ca 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1r0k h ALA 335 Cb -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 1r0k h ALA 335 CO -0.07 0.53 0.02 0.35 0.00 0.00 0.00 179.25 180.07 1r0k h PHE 336 N 1.21 0.37 0.00 0.00 3.57 -0.36 0.43 116.94 122.16 1r0k h PHE 336 Ca 0.33 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1r0k h PHE 336 Cb -0.13 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1r0k h PHE 336 CO -0.01 0.52 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.47 1r0k h LEU 337 N 0.13 0.00 -2.30 0.59 3.38 -0.68 0.03 115.31 116.45 1r0k h LEU 337 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1r0k h LEU 337 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1r0k h LEU 337 CO 0.01 0.04 0.00 -0.67 0.09 0.00 0.00 178.44 177.91 1r0k n ASP 338 N -3.83 3.44 -2.82 -0.43 4.64 -0.20 -4.93 116.55 112.42 1r0k n ASP 338 Ca -0.03 -2.21 -0.20 0.00 -1.38 0.00 0.00 54.79 50.97 1r0k n ASP 338 Cb 0.14 -0.45 0.01 0.00 -1.04 0.00 0.00 41.12 39.77 1r0k n ASP 338 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1r0k n LYS 339 N 0.92 -3.34 0.04 -0.67 5.02 -0.00 -4.87 118.16 115.26 1r0k n LYS 339 Ca 0.19 0.80 0.07 0.00 -2.02 0.00 0.00 58.31 57.35 1r0k n LYS 339 Cb 0.62 -5.54 -0.08 0.00 -0.02 0.00 0.00 35.03 30.01 1r0k n LYS 339 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1r0k n LYS 340 N -3.50 0.63 -4.20 1.97 4.76 0.11 -4.98 118.16 112.94 1r0k n LYS 340 Ca -0.14 0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.22 1r0k n LYS 340 Cb 0.62 -1.72 -0.09 0.00 -1.84 0.00 0.00 35.03 32.00 1r0k n LYS 340 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1r0k s ILE 341 N -3.24 0.00 0.54 -0.18 -4.36 -1.22 -4.99 121.20 107.74 1r0k s ILE 341 Ca -0.04 -1.94 -0.03 0.00 -0.26 0.00 0.00 60.65 58.38 1r0k s ILE 341 Cb 0.10 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.33 1r0k s ILE 341 CO 0.83 0.00 0.81 -0.83 0.24 0.00 0.00 174.94 175.99 1r0k s GLY 342 N -3.21 1.60 0.14 6.27 0.00 -1.26 -4.61 107.32 106.25 1r0k s GLY 342 Ca 0.38 -0.84 -0.18 0.00 0.00 0.00 0.00 44.72 44.08 1r0k s GLY 342 CO 0.16 -0.60 1.73 -2.75 0.00 0.00 0.00 173.10 171.64 1r0k h PHE 343 N 0.04 0.06 0.00 1.90 3.57 -1.81 -1.83 116.94 118.87 1r0k h PHE 343 Ca -0.46 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1r0k h PHE 343 Cb 1.26 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1r0k h PHE 343 CO 0.46 -0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.82 1r0k n LEU 344 N -5.11 0.27 0.24 0.59 4.77 -1.26 -2.49 117.00 114.01 1r0k n LEU 344 Ca -0.00 0.57 0.14 0.00 -0.03 0.00 0.00 56.01 56.69 1r0k n LEU 344 Cb 0.13 -0.54 0.37 0.00 -2.33 0.00 0.00 43.42 41.05 1r0k n LEU 344 CO 0.25 -0.41 0.88 0.44 -1.33 0.00 0.00 177.39 177.22 1r0k h ASP 345 N 0.00 0.00 0.36 -1.43 3.32 -1.71 -3.32 116.42 113.65 1r0k h ASP 345 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r0k h ASP 345 Cb 0.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1r0k h ASP 345 CO 0.00 0.00 -0.39 0.40 -1.72 0.00 0.00 179.24 177.53 1r0k h ILE 346 N 0.00 0.21 0.00 0.35 2.04 -1.56 0.10 117.51 118.64 1r0k h ILE 346 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1r0k h ILE 346 Cb 0.82 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1r0k h ILE 346 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 178.15 177.96 1r0k h ALA 347 N -0.38 1.66 -0.43 1.87 0.00 -1.79 -2.03 119.26 118.15 1r0k h ALA 347 Ca -0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1r0k h ALA 347 Cb 0.71 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1r0k h ALA 347 CO -0.08 0.24 -0.23 0.87 0.00 0.00 0.00 179.25 180.05 1r0k h LYS 348 N 0.00 0.92 -0.46 0.00 1.57 -1.52 -0.99 116.57 116.09 1r0k h LYS 348 Ca -0.00 -0.41 -0.13 0.00 -1.87 0.00 0.00 60.65 58.24 1r0k h LYS 348 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1r0k h LYS 348 CO 0.03 1.07 -0.21 0.82 -0.57 0.00 0.00 179.45 180.58 1r0k h ILE 349 N 0.75 1.27 -0.24 1.86 2.04 -0.58 -1.11 117.51 121.50 1r0k h ILE 349 Ca 0.09 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1r0k h ILE 349 Cb 0.80 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1r0k h ILE 349 CO 0.07 0.47 0.10 0.58 0.00 0.00 0.00 178.15 179.37 1r0k h VAL 350 N 0.81 1.16 -0.35 1.67 2.07 -1.26 -1.43 116.25 118.92 1r0k h VAL 350 Ca 0.11 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1r0k h VAL 350 Cb 0.77 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1r0k h VAL 350 CO 0.06 0.16 0.17 -0.08 0.02 0.00 0.00 177.57 177.90 1r0k h GLU 351 N 0.24 0.34 -0.31 1.57 4.81 -1.02 -1.39 114.58 118.82 1r0k h GLU 351 Ca 0.08 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1r0k h GLU 351 Cb 0.15 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1r0k h GLU 351 CO -0.01 0.22 0.19 0.87 -0.73 0.00 0.00 179.01 179.56 1r0k h LYS 352 N 0.35 0.38 -0.40 1.92 1.57 -1.07 -1.54 116.57 117.77 1r0k h LYS 352 Ca 0.15 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1r0k h LYS 352 Cb 0.07 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1r0k h LYS 352 CO -0.11 0.25 0.20 1.15 -0.57 0.00 0.00 179.45 180.37 1r0k h THR 353 N 0.39 0.97 -0.69 -0.16 2.02 -0.99 -1.29 112.91 113.16 1r0k h THR 353 Ca 0.12 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1r0k h THR 353 Cb -0.02 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1r0k h THR 353 CO -0.04 0.07 0.46 -0.07 0.37 0.00 0.00 175.52 176.31 1r0k h LEU 354 N 0.40 0.73 -0.55 2.58 3.38 -0.96 -0.57 115.31 120.33 1r0k h LEU 354 Ca 0.17 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1r0k h LEU 354 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1r0k h LEU 354 CO -0.12 0.51 -0.39 0.44 0.09 0.00 0.00 178.44 178.96 1r0k h ASP 355 N 0.85 0.78 0.09 -0.43 3.32 -0.23 -3.32 116.42 117.47 1r0k h ASP 355 Ca 0.27 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1r0k h ASP 355 Cb 0.03 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1r0k h ASP 355 CO -0.07 1.08 -0.92 1.41 -1.72 0.00 0.00 179.24 179.03 1r0k n HIS 356 N -4.04 0.00 -3.86 4.55 8.25 -0.69 -4.83 115.22 114.61 1r0k n HIS 356 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 1r0k n HIS 356 Cb 0.53 -0.04 -0.16 0.00 1.12 0.00 0.00 29.99 31.44 1r0k n HIS 356 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1r0k s TYR 357 N -3.00 2.02 -0.52 4.41 5.04 -0.25 -5.04 117.35 120.02 1r0k s TYR 357 Ca 0.08 -1.61 0.05 0.00 -2.44 0.00 0.00 57.07 53.15 1r0k s TYR 357 Cb 0.16 -1.56 0.18 0.00 0.35 0.00 0.00 41.96 41.10 1r0k s TYR 357 CO 0.84 -0.76 0.44 0.25 -1.34 0.00 0.00 175.55 174.98 1r0k n THR 358 N 4.77 -0.01 -0.92 4.34 -2.24 -1.26 -4.66 114.28 114.30 1r0k n THR 358 Ca -0.08 -4.07 -0.30 0.00 -2.27 0.00 0.00 64.05 57.33 1r0k n THR 358 Cb 0.44 -1.89 0.24 0.00 -2.10 0.00 0.00 70.33 67.03 1r0k n THR 358 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1r0k s PRO 359 N -0.74 -1.33 0.55 -0.78 0.04 -1.26 -5.01 135.00 126.45 1r0k s PRO 359 Ca 0.31 0.11 -0.16 0.00 0.04 0.00 0.00 61.00 61.30 1r0k s PRO 359 Cb 0.04 -1.57 -0.06 0.00 0.04 0.00 0.00 34.50 32.95 1r0k s PRO 359 CO -0.17 -3.82 1.01 0.00 0.04 0.00 0.00 177.00 174.06 1r0k s ALA 360 N -2.82 3.00 0.28 8.56 0.00 -1.26 -4.63 121.76 124.89 1r0k s ALA 360 Ca 0.70 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 1r0k s ALA 360 Cb -0.13 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 1r0k s ALA 360 CO 0.57 -0.42 1.53 0.99 0.00 0.00 0.00 175.76 178.43 1r0k s THR 361 N -2.66 2.30 0.49 0.00 2.01 -1.26 -4.71 115.64 111.81 1r0k s THR 361 Ca 0.59 0.26 -0.24 0.00 0.31 0.00 0.00 61.69 62.61 1r0k s THR 361 Cb -0.11 -3.16 -0.07 0.00 0.01 0.00 0.00 72.50 69.16 1r0k s THR 361 CO 0.35 0.04 1.40 -2.65 -0.69 0.00 0.00 174.62 173.08 1r0k n PRO 362 N 2.15 2.01 0.00 4.92 -0.02 -1.26 -4.93 135.00 137.87 1r0k n PRO 362 Ca 0.07 0.73 0.02 0.00 -2.02 0.00 0.00 63.50 62.30 1r0k n PRO 362 Cb 0.39 -2.61 -0.01 0.00 -0.02 0.00 0.00 33.50 31.24 1r0k n PRO 362 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1r0k n SER 363 N -0.53 0.43 -3.77 2.55 7.64 -1.26 -4.98 113.62 113.69 1r0k n SER 363 Ca 0.07 -0.71 -0.05 0.00 1.01 0.00 0.00 58.87 59.19 1r0k n SER 363 Cb 0.43 0.79 -0.01 0.00 -1.01 0.00 0.00 64.21 64.40 1r0k n SER 363 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1r0k s SER 364 N -1.15 -0.20 0.42 6.43 1.04 -1.26 -5.01 113.70 113.97 1r0k s SER 364 Ca 0.02 -0.49 0.10 0.00 0.48 0.00 0.00 55.95 56.06 1r0k s SER 364 Cb 0.03 0.57 0.90 0.00 0.10 0.00 0.00 66.02 67.62 1r0k s SER 364 CO 0.13 -1.06 2.01 -0.07 0.98 0.00 0.00 173.24 175.23 1r0k h LEU 365 N 2.00 0.27 -0.71 2.42 3.38 -1.99 -1.36 115.31 119.31 1r0k h LEU 365 Ca -0.23 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1r0k h LEU 365 Cb 1.24 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 1r0k h LEU 365 CO 0.25 0.30 0.46 -0.33 0.09 0.00 0.00 178.44 179.21 1r0k h GLU 366 N 0.29 0.90 -0.41 1.13 3.07 -1.99 0.28 114.58 117.85 1r0k h GLU 366 Ca 0.07 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 1r0k h GLU 366 Cb 0.16 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1r0k h GLU 366 CO 0.00 0.59 -0.07 -0.44 -1.40 0.00 0.00 179.01 177.70 1r0k h ASP 367 N 0.92 0.67 -0.37 1.42 3.32 -1.67 -1.08 116.42 119.63 1r0k h ASP 367 Ca 0.27 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1r0k h ASP 367 Cb -0.05 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1r0k h ASP 367 CO -0.08 0.78 -0.02 0.58 -1.72 0.00 0.00 179.24 178.78 1r0k h VAL 368 N 0.64 1.27 -0.74 -1.35 2.07 -0.59 -0.21 116.25 117.34 1r0k h VAL 368 Ca 0.12 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1r0k h VAL 368 Cb 0.50 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1r0k h VAL 368 CO 0.03 0.35 0.49 -0.26 0.02 0.00 0.00 177.57 178.19 1r0k h PHE 369 N 0.48 0.92 -0.39 1.57 0.05 -0.20 0.03 116.94 119.41 1r0k h PHE 369 Ca 0.10 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.89 1r0k h PHE 369 Cb 0.50 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 1r0k h PHE 369 CO 0.04 0.57 0.16 0.00 -0.18 0.00 0.00 178.31 178.90 1r0k h ALA 370 N 1.28 0.50 -0.54 2.45 0.00 -0.93 -1.60 119.26 120.42 1r0k h ALA 370 Ca 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1r0k h ALA 370 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1r0k h ALA 370 CO -0.07 0.10 0.24 0.82 0.00 0.00 0.00 179.25 180.34 1r0k h ILE 371 N 0.48 1.21 -0.14 0.00 2.04 -0.57 -1.28 117.51 119.25 1r0k h ILE 371 Ca 0.13 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1r0k h ILE 371 Cb 0.19 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1r0k h ILE 371 CO -0.01 0.24 0.08 -0.78 0.00 0.00 0.00 178.15 177.68 1r0k h ASP 372 N 0.72 0.18 -0.52 1.72 3.58 -0.85 -0.88 116.42 120.37 1r0k h ASP 372 Ca 0.18 -0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.56 1r0k h ASP 372 Cb 0.15 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1r0k h ASP 372 CO -0.02 0.21 0.34 0.78 -2.88 0.00 0.00 179.24 177.67 1r0k h ASN 373 N 0.13 0.57 -0.22 2.28 4.21 -1.17 -1.59 115.58 119.80 1r0k h ASN 373 Ca 0.05 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 1r0k h ASN 373 Cb 0.08 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1r0k h ASN 373 CO -0.01 0.41 -0.01 -0.08 -1.29 0.00 0.00 177.43 176.46 1r0k h GLU 374 N 0.68 0.39 -0.66 0.81 4.57 -1.11 -2.19 114.58 117.07 1r0k h GLU 374 Ca 0.20 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1r0k h GLU 374 Cb -0.06 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 1r0k h GLU 374 CO -0.05 0.58 0.44 0.00 -1.18 0.00 0.00 179.01 178.80 1r0k h ALA 375 N 0.79 1.62 -0.63 2.92 0.00 -1.05 0.16 119.26 123.07 1r0k h ALA 375 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1r0k h ALA 375 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1r0k h ALA 375 CO 0.01 0.32 0.06 0.00 0.00 0.00 0.00 179.25 179.64 1r0k h ARG 376 N 0.80 1.06 -0.19 0.00 3.08 -1.09 0.20 114.38 118.24 1r0k h ARG 376 Ca 0.26 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1r0k h ARG 376 Cb 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1r0k h ARG 376 CO -0.07 1.00 -0.04 0.82 -1.07 0.00 0.00 179.97 180.61 1r0k h ILE 377 N 0.98 1.28 -0.14 2.04 2.04 -0.52 -1.41 117.51 121.78 1r0k h ILE 377 Ca 0.19 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 65.07 1r0k h ILE 377 Cb 0.48 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1r0k h ILE 377 CO 0.02 0.30 0.06 1.56 0.00 0.00 0.00 178.15 180.09 1r0k h GLN 378 N 0.09 0.14 -0.71 2.37 1.08 -0.54 -1.79 115.11 115.75 1r0k h GLN 378 Ca 0.05 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1r0k h GLN 378 Cb 0.47 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 1r0k h GLN 378 CO 0.02 0.09 0.46 0.00 -0.95 0.00 0.00 178.83 178.45 1r0k h ALA 379 N 1.08 0.91 -0.82 3.87 0.00 -0.56 -1.43 119.26 122.30 1r0k h ALA 379 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1r0k h ALA 379 Cb 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1r0k h ALA 379 CO -0.05 0.28 0.37 0.00 0.00 0.00 0.00 179.25 179.86 1r0k h ALA 380 N 1.28 1.11 -0.05 0.00 0.00 -0.98 0.13 119.26 120.75 1r0k h ALA 380 Ca 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1r0k h ALA 380 Cb -0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1r0k h ALA 380 CO -0.08 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.85 1r0k h ALA 381 N 1.23 0.07 -0.63 0.00 0.00 -0.76 -1.49 119.26 117.69 1r0k h ALA 381 Ca 0.28 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1r0k h ALA 381 Cb 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1r0k h ALA 381 CO -0.03 -0.36 0.13 -0.07 0.00 0.00 0.00 179.25 178.92 1r0k h LEU 382 N -0.05 0.94 -1.49 0.00 3.38 -1.06 -1.02 115.31 116.01 1r0k h LEU 382 Ca 0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1r0k h LEU 382 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1r0k h LEU 382 CO -0.00 0.92 0.27 -0.03 0.09 0.00 0.00 178.44 179.69 1r0k h MET 383 N 0.94 0.61 0.15 1.13 4.05 -0.52 -2.19 114.93 119.10 1r0k h MET 383 Ca 0.20 -0.05 -0.29 0.00 -0.28 0.00 0.00 59.70 59.28 1r0k h MET 383 Cb 0.36 -0.13 0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1r0k h MET 383 CO 0.00 0.43 -1.27 0.93 0.23 0.00 0.00 176.91 177.24 1r0k h GLU 384 N 0.63 0.46 -0.83 0.39 4.39 -0.70 -3.24 114.58 115.69 1r0k h GLU 384 Ca 0.17 -0.69 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1r0k h GLU 384 Cb -0.02 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1r0k h GLU 384 CO -0.03 1.31 0.00 0.43 -1.16 0.00 0.00 179.01 179.56 1r0k n SER 385 N -3.68 2.16 -4.70 1.42 7.64 -0.44 -4.89 113.62 111.13 1r0k n SER 385 Ca -0.12 -2.23 -0.42 0.00 1.01 0.00 0.00 58.87 57.11 1r0k n SER 385 Cb 1.01 -0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1r0k n SER 385 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1r0k s LEU 386 N -0.76 4.34 0.00 -3.43 2.96 -0.87 -5.01 118.68 115.91 1r0k s LEU 386 Ca 0.14 2.08 0.18 0.00 -0.22 0.00 0.00 54.13 56.31 1r0k s LEU 386 Cb 0.11 -3.57 1.07 0.00 0.50 0.00 0.00 46.19 44.29 1r0k s LEU 386 CO 0.05 -0.61 1.47 -0.81 -1.32 0.00 0.00 176.35 175.13