#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0k n PRO 4 N 0.00 2.05 -3.23 2.61 -0.02 -1.26 -4.96 135.00 130.18 1r0k n PRO 4 Ca 0.00 0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 61.82 1r0k n PRO 4 Cb 0.00 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.09 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 -1.11 4.30 0.05 -0.52 3.52 0.18 -4.70 118.95 120.66 1r0k s ARG 5 Ca 0.62 0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 56.59 1r0k s ARG 5 Cb -0.61 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 29.37 1r0k s ARG 5 CO 0.56 0.33 1.08 0.95 -0.81 0.00 0.00 175.30 177.41 1r0k s THR 6 N -0.04 4.43 0.05 4.11 -4.23 -1.26 -0.68 115.64 118.01 1r0k s THR 6 Ca 0.30 1.78 0.04 0.00 -1.18 0.00 0.00 61.69 62.63 1r0k s THR 6 Cb -0.17 -4.14 -0.02 0.00 1.34 0.00 0.00 72.50 69.50 1r0k s THR 6 CO 0.16 0.16 -0.12 0.68 -0.54 0.00 0.00 174.62 174.96 1r0k s VAL 7 N 0.88 0.89 -0.00 2.29 -7.23 -0.61 -1.66 120.40 114.96 1r0k s VAL 7 Ca 0.54 -1.06 0.03 0.00 -1.81 0.00 0.00 61.98 59.69 1r0k s VAL 7 Cb -0.25 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 1r0k s VAL 7 CO 0.29 -0.17 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.93 1r0k s THR 8 N -1.07 0.75 -0.26 5.32 2.01 -0.34 -0.13 115.64 121.92 1r0k s THR 8 Ca -0.03 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.54 1r0k s THR 8 Cb -0.09 -0.64 0.07 0.00 0.01 0.00 0.00 72.50 71.85 1r0k s THR 8 CO 0.01 0.18 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.38 1r0k s VAL 9 N -0.28 1.75 -0.45 3.82 1.01 -0.24 -1.12 120.40 124.89 1r0k s VAL 9 Ca 0.03 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.32 1r0k s VAL 9 Cb -0.04 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1r0k s VAL 9 CO -0.00 -0.15 0.83 -0.76 0.00 0.00 0.00 175.10 175.01 1r0k s LEU 10 N 1.27 4.18 0.00 3.92 1.43 0.29 -1.53 118.68 128.24 1r0k s LEU 10 Ca -0.04 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1r0k s LEU 10 Cb -0.19 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 42.99 1r0k s LEU 10 CO -0.07 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.16 1r0k n GLY 11 N 4.97 0.87 0.12 -3.19 0.00 -1.00 -0.78 105.19 106.19 1r0k n GLY 11 Ca 0.03 -0.51 0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.83 2.70 0.77 4.61 0.00 0.11 -3.73 120.51 124.13 1r0k n ALA 12 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.26 1r0k n ALA 12 Cb 0.28 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.86 0.00 -1.30 0.00 -2.24 -1.26 -3.59 114.28 105.03 1r0k n THR 13 Ca 0.17 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1r0k n THR 13 Cb 0.25 1.06 0.10 0.00 -2.10 0.00 0.00 70.33 69.64 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 1.33 -1.57 0.10 3.38 0.00 -1.25 -4.72 105.19 102.47 1r0k n GLY 14 Ca 0.04 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.03 0.21 -0.44 1.61 4.64 -1.93 -0.16 113.55 116.44 1r0k h SER 15 Ca -0.20 -0.27 0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1r0k h SER 15 Cb 0.57 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.56 1r0k h SER 15 CO 0.14 0.42 0.22 0.40 -0.87 0.00 0.00 176.83 177.15 1r0k h ILE 16 N -0.01 0.97 -0.92 0.95 1.08 -1.93 -0.59 117.51 117.06 1r0k h ILE 16 Ca 0.04 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.37 1r0k h ILE 16 Cb 0.31 0.48 -0.05 0.00 -3.07 0.00 0.00 36.82 34.49 1r0k h ILE 16 CO 0.00 0.08 0.61 1.23 -0.69 0.00 0.00 178.15 179.38 1r0k h GLY 17 N 0.45 1.31 0.92 5.37 0.00 -1.60 0.24 103.07 109.76 1r0k h GLY 17 Ca 0.19 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1r0k h GLY 17 CO -0.13 0.45 0.09 0.45 0.00 0.00 0.00 176.54 177.39 1r0k h HIS 18 N 1.22 0.62 -0.55 5.60 3.86 -0.41 -1.19 115.15 124.30 1r0k h HIS 18 Ca 0.35 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 1r0k h HIS 18 Cb -0.10 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.18 1r0k h HIS 18 CO -0.01 0.61 0.16 0.77 0.86 0.00 0.00 177.93 180.33 1r0k h SER 19 N 0.44 0.76 -0.21 2.45 0.02 -0.69 0.41 113.55 116.74 1r0k h SER 19 Ca 0.11 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1r0k h SER 19 Cb 0.31 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1r0k h SER 19 CO 0.00 0.73 0.03 0.74 -1.14 0.00 0.00 176.83 177.19 1r0k h THR 20 N 0.80 1.23 -0.03 -2.27 2.02 -0.69 -2.69 112.91 111.28 1r0k h THR 20 Ca 0.18 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 1r0k h THR 20 Cb 0.25 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1r0k h THR 20 CO -0.01 0.23 -0.34 -0.07 0.37 0.00 0.00 175.52 175.71 1r0k h LEU 21 N 0.14 0.06 -0.70 2.58 3.38 -0.94 -0.76 115.31 119.06 1r0k h LEU 21 Ca 0.06 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1r0k h LEU 21 Cb 0.32 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1r0k h LEU 21 CO 0.00 0.40 0.43 -0.78 0.09 0.00 0.00 178.44 178.58 1r0k h ASP 22 N 0.05 0.69 -0.02 -0.43 3.58 -0.61 0.53 116.42 120.20 1r0k h ASP 22 Ca 0.00 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.34 1r0k h ASP 22 Cb 0.63 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.55 1r0k h ASP 22 CO 0.05 0.47 -0.47 -0.07 -2.88 0.00 0.00 179.24 176.33 1r0k h LEU 23 N 0.83 0.45 -0.46 2.28 3.38 -1.12 -3.13 115.31 117.53 1r0k h LEU 23 Ca 0.29 -0.73 0.06 0.00 0.09 0.00 0.00 57.88 57.59 1r0k h LEU 23 Cb 0.07 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1r0k h LEU 23 CO -0.13 1.12 0.16 0.40 0.09 0.00 0.00 178.44 180.08 1r0k h ILE 24 N -0.17 0.84 0.00 1.22 2.04 -0.94 -2.07 117.51 118.43 1r0k h ILE 24 Ca -0.05 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1r0k h ILE 24 Cb 1.17 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1r0k h ILE 24 CO 0.09 0.06 0.00 -0.33 0.00 0.00 0.00 178.15 177.97 1r0k h GLU 25 N 0.33 0.00 0.00 2.37 5.08 -0.97 0.12 114.58 121.50 1r0k h GLU 25 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1r0k h GLU 25 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1r0k h GLU 25 CO -0.23 0.00 -0.12 0.00 -1.00 0.00 0.00 179.01 177.66 1r0k h ARG 26 N 0.00 0.00 -0.08 2.33 3.08 -1.31 -3.25 114.38 115.15 1r0k h ARG 26 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1r0k h ARG 26 Cb 0.32 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.12 1r0k h ARG 26 CO 0.00 0.00 -0.84 0.09 -1.07 0.00 0.00 179.97 178.15 1r0k n ASN 27 N -2.57 1.53 0.07 7.04 3.02 -0.73 -4.91 115.26 118.71 1r0k n ASN 27 Ca 0.04 -2.80 0.18 0.00 -0.03 0.00 0.00 54.58 51.97 1r0k n ASN 27 Cb 0.47 -0.40 0.49 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 1.19 0.00 -0.26 3.41 5.85 -0.84 1.08 115.31 125.74 1r0k h LEU 28 Ca -0.10 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1r0k h LEU 28 Cb 1.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 1r0k h LEU 28 CO 0.11 0.00 -0.12 -2.24 -0.34 0.00 0.00 178.44 175.84 1r0k h ASP 29 N 0.00 0.00 0.84 1.25 2.03 -1.91 -3.09 116.42 115.55 1r0k h ASP 29 Ca 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.53 1r0k h ASP 29 Cb 1.90 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.40 1r0k h ASP 29 CO -0.00 0.12 -0.39 -1.14 -1.03 0.00 0.00 179.24 176.80 1r0k n ARG 30 N -3.15 0.14 -4.33 4.15 0.63 0.37 -4.60 116.66 109.88 1r0k n ARG 30 Ca 0.03 0.06 -0.20 0.00 -0.92 0.00 0.00 57.85 56.82 1r0k n ARG 30 Cb 0.54 -1.60 -0.11 0.00 0.45 0.00 0.00 32.46 31.74 1r0k n ARG 30 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1r0k s TYR 31 N -3.07 1.72 -0.30 -0.14 1.51 -1.17 -0.65 117.35 115.26 1r0k s TYR 31 Ca 0.10 -0.52 -0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1r0k s TYR 31 Cb 0.16 -0.84 0.09 0.00 -0.11 0.00 0.00 41.96 41.26 1r0k s TYR 31 CO 0.66 0.32 0.07 -1.14 -1.11 0.00 0.00 175.55 174.36 1r0k s GLN 32 N -3.15 0.90 -0.06 -0.62 0.74 0.14 -4.78 119.66 112.82 1r0k s GLN 32 Ca 0.18 -1.13 -0.30 0.00 0.05 0.00 0.00 55.36 54.16 1r0k s GLN 32 Cb -0.03 -2.22 -0.04 0.00 1.10 0.00 0.00 33.01 31.81 1r0k s GLN 32 CO 0.06 -0.92 1.45 0.08 -0.55 0.00 0.00 175.29 175.41 1r0k s VAL 33 N 1.51 3.83 0.00 1.34 1.01 -1.26 -1.57 120.40 125.27 1r0k s VAL 33 Ca 0.08 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1r0k s VAL 33 Cb -0.18 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1r0k s VAL 33 CO -0.20 -0.06 0.00 -0.38 0.00 0.00 0.00 175.10 174.46 1r0k n ILE 34 N 5.14 0.00 -4.27 2.22 2.08 0.82 -2.62 119.36 122.72 1r0k n ILE 34 Ca 0.15 0.37 -0.23 0.00 0.56 0.00 0.00 62.75 63.60 1r0k n ILE 34 Cb 0.44 -1.23 -0.12 0.00 -0.75 0.00 0.00 39.64 37.97 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 -3.39 1.67 -0.01 -1.39 0.00 -1.25 -0.96 121.76 116.43 1r0k s ALA 35 Ca 0.00 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1r0k s ALA 35 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1r0k s ALA 35 CO 0.00 0.32 -0.08 -0.51 0.00 0.00 0.00 175.76 175.50 1r0k s LEU 36 N -1.84 1.96 0.14 0.00 1.43 -0.49 -1.08 118.68 118.80 1r0k s LEU 36 Ca 0.05 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 1r0k s LEU 36 Cb -0.10 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.67 1r0k s LEU 36 CO 0.04 0.08 -0.11 0.42 0.23 0.00 0.00 176.35 177.01 1r0k s THR 37 N -0.09 1.19 0.29 5.49 -4.23 -0.58 -1.11 115.64 116.60 1r0k s THR 37 Ca 0.02 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.52 1r0k s THR 37 Cb -0.04 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.04 1r0k s THR 37 CO -0.00 -0.67 0.40 0.00 -0.54 0.00 0.00 174.62 173.80 1r0k s ALA 38 N -3.04 0.68 -0.09 3.99 0.00 -0.25 0.07 121.76 123.12 1r0k s ALA 38 Ca 0.14 -1.44 -0.08 0.00 0.00 0.00 0.00 51.96 50.59 1r0k s ALA 38 Cb 0.01 1.20 -0.03 0.00 0.00 0.00 0.00 23.12 24.30 1r0k s ALA 38 CO 0.01 -0.76 -0.16 -1.71 0.00 0.00 0.00 175.76 173.15 1r0k n ASN 39 N -0.95 1.01 0.00 0.00 5.15 -1.26 -0.77 115.26 118.44 1r0k n ASN 39 Ca 0.01 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 1r0k n ASN 39 Cb 0.62 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 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 -3.53 2.79 -2.52 1.20 1.74 -1.26 -2.87 116.66 112.21 1r0k n ARG 40 Ca -0.06 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.61 1r0k n ARG 40 Cb 0.23 -0.29 -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 1.21 -1.52 0.00 0.00 177.63 177.32 1r0k s ASN 41 N -0.43 6.58 0.08 0.55 3.84 -1.26 -4.80 114.94 119.50 1r0k s ASN 41 Ca 0.00 -2.11 -0.21 0.00 0.21 0.00 0.00 52.86 50.75 1r0k s ASN 41 Cb 0.00 -2.58 -0.12 0.00 -0.55 0.00 0.00 41.25 38.01 1r0k s ASN 41 CO 0.00 -1.43 1.64 0.58 -2.79 0.00 0.00 177.10 175.10 1r0k h VAL 42 N 5.95 1.13 -0.28 -5.21 2.07 -1.97 -2.19 116.25 115.75 1r0k h VAL 42 Ca 0.36 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1r0k h VAL 42 Cb 0.91 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1r0k h VAL 42 CO 1.43 0.12 -0.00 0.50 0.02 0.00 0.00 177.57 179.64 1r0k h LYS 43 N 0.05 0.08 -0.25 1.57 3.64 -1.97 0.28 116.57 119.98 1r0k h LYS 43 Ca 0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1r0k h LYS 43 Cb 0.14 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1r0k h LYS 43 CO -0.00 0.05 0.17 0.22 -2.27 0.00 0.00 179.45 177.62 1r0k h ASP 44 N 0.08 0.29 0.37 4.20 1.82 -1.96 0.11 116.42 121.33 1r0k h ASP 44 Ca 0.13 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1r0k h ASP 44 Cb 0.17 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.11 1r0k h ASP 44 CO -0.22 0.21 -0.18 0.25 -1.61 0.00 0.00 179.24 177.69 1r0k h LEU 45 N 0.34 -0.42 -0.88 2.28 5.85 -0.97 -1.52 115.31 119.99 1r0k h LEU 45 Ca 0.09 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1r0k h LEU 45 Cb -0.04 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1r0k h LEU 45 CO -0.02 -0.26 0.58 0.00 -0.34 0.00 0.00 178.44 178.41 1r0k h ALA 46 N 0.07 1.12 -0.15 1.25 0.00 -0.37 0.29 119.26 121.48 1r0k h ALA 46 Ca -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1r0k h ALA 46 Cb 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1r0k h ALA 46 CO 0.08 0.51 0.07 -0.44 0.00 0.00 0.00 179.25 179.48 1r0k h ASP 47 N 1.19 0.19 -0.51 0.00 3.32 -0.88 -1.41 116.42 118.32 1r0k h ASP 47 Ca 0.32 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1r0k h ASP 47 Cb -0.13 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1r0k h ASP 47 CO -0.07 0.26 0.33 0.00 -1.72 0.00 0.00 179.24 178.04 1r0k h ALA 48 N 0.94 0.65 -0.68 3.45 0.00 -0.95 -0.50 119.26 122.18 1r0k h ALA 48 Ca 0.05 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1r0k h ALA 48 Cb 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1r0k h ALA 48 CO -0.01 0.07 0.41 0.00 0.00 0.00 0.00 179.25 179.73 1r0k h ALA 49 N 1.20 0.89 -0.25 0.00 0.00 -0.75 -1.11 119.26 119.25 1r0k h ALA 49 Ca 0.19 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1r0k h ALA 49 Cb -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1r0k h ALA 49 CO -0.06 0.16 -0.58 0.87 0.00 0.00 0.00 179.25 179.65 1r0k h LYS 50 N 0.80 0.78 -0.53 0.00 1.57 -0.93 0.10 116.57 118.36 1r0k h LYS 50 Ca 0.28 -0.51 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1r0k h LYS 50 Cb 0.05 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1r0k h LYS 50 CO -0.12 1.14 0.09 0.00 -0.57 0.00 0.00 179.45 179.99 1r0k h ARG 51 N 0.59 0.83 -0.23 3.15 3.08 -0.80 -2.83 114.38 118.17 1r0k h ARG 51 Ca 0.01 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1r0k h ARG 51 Cb 1.17 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1r0k h ARG 51 CO 0.12 0.78 0.00 0.25 -1.07 0.00 0.00 179.97 180.05 1r0k n THR 52 N -4.26 0.29 -3.77 2.04 -2.24 -0.44 -4.95 114.28 100.95 1r0k n THR 52 Ca 0.04 -0.56 -0.29 0.00 -2.27 0.00 0.00 64.05 60.97 1r0k n THR 52 Cb 0.25 0.90 0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 1.07 -4.74 -4.65 3.42 4.05 -0.19 -4.51 115.26 109.73 1r0k n ASN 53 Ca 0.17 -0.69 -0.36 0.00 0.45 0.00 0.00 54.58 54.16 1r0k n ASN 53 Cb 0.52 -3.80 0.08 0.00 1.23 0.00 0.00 39.78 37.80 1r0k n ASN 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1r0k n ALA 54 N -4.42 0.14 0.05 5.20 0.00 0.17 -4.83 120.51 116.83 1r0k n ALA 54 Ca 0.03 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.17 1r0k n ALA 54 Cb 0.53 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.74 1r0k n ALA 54 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1r0k h LYS 55 N -0.02 0.55 -3.07 0.00 1.57 -0.80 -3.39 116.57 111.41 1r0k h LYS 55 Ca -0.48 -0.58 -0.14 0.00 -1.87 0.00 0.00 60.65 57.58 1r0k h LYS 55 Cb 1.34 0.16 -0.23 0.00 0.08 0.00 0.00 32.23 33.58 1r0k h LYS 55 CO 0.49 1.20 -0.34 0.50 -0.57 0.00 0.00 179.45 180.73 1r0k s ARG 56 N -3.33 0.49 -0.08 3.15 3.52 -0.22 -1.19 118.95 121.29 1r0k s ARG 56 Ca -0.08 0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.65 1r0k s ARG 56 Cb 0.08 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.70 1r0k s ARG 56 CO 0.89 -0.10 -0.18 0.00 -0.81 0.00 0.00 175.30 175.10 1r0k s ALA 57 N -0.58 1.68 -0.12 6.12 0.00 0.58 -1.40 121.76 128.04 1r0k s ALA 57 Ca -0.07 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1r0k s ALA 57 Cb -0.04 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1r0k s ALA 57 CO 0.02 0.21 -0.18 0.08 0.00 0.00 0.00 175.76 175.89 1r0k s VAL 58 N 0.43 1.73 -0.18 0.00 1.01 -0.27 -1.51 120.40 121.62 1r0k s VAL 58 Ca -0.15 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1r0k s VAL 58 Cb -0.16 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1r0k s VAL 58 CO 0.06 0.49 0.10 -0.51 0.00 0.00 0.00 175.10 175.23 1r0k s ILE 59 N 0.89 5.11 0.13 2.22 1.10 -0.61 -1.09 121.20 128.95 1r0k s ILE 59 Ca -0.07 0.08 -0.19 0.00 -0.51 0.00 0.00 60.65 59.96 1r0k s ILE 59 Cb -0.15 -3.31 -0.05 0.00 0.15 0.00 0.00 42.46 39.10 1r0k s ILE 59 CO -0.01 0.47 1.77 0.00 -2.11 0.00 0.00 174.94 175.06 1r0k h ALA 60 N 6.49 0.31 -2.01 1.50 0.00 -0.82 -1.58 119.26 123.15 1r0k h ALA 60 Ca -0.41 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 1r0k h ALA 60 Cb 1.17 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1r0k h ALA 60 CO 0.72 -0.21 0.91 -0.51 0.00 0.00 0.00 179.25 180.16 1r0k s ASP 61 N -5.43 6.84 0.48 0.00 1.11 -1.14 -2.19 116.67 116.34 1r0k s ASP 61 Ca -0.13 1.29 0.23 0.00 0.18 0.00 0.00 52.55 54.12 1r0k s ASP 61 Cb 0.09 -2.54 1.26 0.00 1.07 0.00 0.00 42.92 42.79 1r0k s ASP 61 CO 0.70 -0.92 1.91 -0.65 1.18 0.00 0.00 175.17 177.39 1r0k h PRO 62 N 8.57 0.20 0.00 8.23 0.11 -1.89 -0.75 132.00 146.48 1r0k h PRO 62 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1r0k h PRO 62 Cb 1.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1r0k h PRO 62 CO 1.01 0.13 0.00 0.77 -0.21 0.00 0.00 178.00 179.71 1r0k h SER 63 N 0.21 0.00 -0.46 -2.05 0.02 -1.96 -2.43 113.55 106.88 1r0k h SER 63 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1r0k h SER 63 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1r0k h SER 63 CO -0.08 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.79 1r0k n LEU 64 N -2.97 3.55 0.01 5.07 4.77 -0.29 -4.58 117.00 122.56 1r0k n LEU 64 Ca -0.01 -1.63 -0.10 0.00 -0.03 0.00 0.00 56.01 54.24 1r0k n LEU 64 Cb 0.15 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1r0k n LEU 64 CO 0.21 0.80 0.69 0.22 -1.33 0.00 0.00 177.39 177.98 1r0k h TYR 65 N 4.33 -0.70 -0.78 -1.77 3.20 -1.54 -1.30 116.97 118.40 1r0k h TYR 65 Ca 0.00 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1r0k h TYR 65 Cb 0.97 0.33 -0.06 0.00 1.54 0.00 0.00 36.73 39.51 1r0k h TYR 65 CO 0.30 -0.34 0.47 -0.91 -1.64 0.00 0.00 178.16 176.04 1r0k h ASN 66 N -0.34 0.74 -0.49 -2.11 2.35 -1.83 -0.46 115.58 113.44 1r0k h ASN 66 Ca 0.09 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1r0k h ASN 66 Cb 0.48 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1r0k h ASN 66 CO -0.30 0.48 0.28 0.44 -1.65 0.00 0.00 177.43 176.67 1r0k h ASP 67 N 0.87 0.60 -0.76 5.81 3.32 -1.75 -0.87 116.42 123.65 1r0k h ASP 67 Ca 0.34 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 1r0k h ASP 67 Cb 0.16 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1r0k h ASP 67 CO -0.17 0.51 0.30 0.25 -1.72 0.00 0.00 179.24 178.42 1r0k h LEU 68 N 0.65 1.06 -0.78 1.55 5.85 -0.66 -0.18 115.31 122.80 1r0k h LEU 68 Ca 0.17 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1r0k h LEU 68 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1r0k h LEU 68 CO -0.03 0.94 0.30 0.50 -0.34 0.00 0.00 178.44 179.82 1r0k h LYS 69 N 1.12 1.17 -0.03 1.25 3.64 -0.69 -1.17 116.57 121.85 1r0k h LYS 69 Ca 0.26 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1r0k h LYS 69 Cb 0.22 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1r0k h LYS 69 CO -0.02 0.95 -0.01 0.93 -2.27 0.00 0.00 179.45 179.03 1r0k h GLU 70 N 1.13 0.07 -0.51 1.90 5.08 -0.74 -1.76 114.58 119.74 1r0k h GLU 70 Ca 0.26 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.73 1r0k h GLU 70 Cb 0.23 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1r0k h GLU 70 CO -0.02 0.40 0.36 0.00 -1.00 0.00 0.00 179.01 178.76 1r0k h ALA 71 N 0.66 2.41 -0.04 3.43 0.00 -0.82 0.85 119.26 125.74 1r0k h ALA 71 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r0k h ALA 71 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r0k h ALA 71 CO 0.00 -0.55 0.00 1.28 0.00 0.00 0.00 179.25 179.98 1r0k n LEU 72 N -4.40 2.26 -4.67 0.00 4.77 -0.46 -4.96 117.00 109.54 1r0k n LEU 72 Ca 0.09 -0.77 -0.45 0.00 -0.03 0.00 0.00 56.01 54.85 1r0k n LEU 72 Cb 0.55 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1r0k n LEU 72 CO 0.36 0.38 1.06 0.00 -1.33 0.00 0.00 177.39 177.87 1r0k n ALA 73 N 0.76 1.07 0.00 -1.18 0.00 0.29 -1.45 120.51 120.00 1r0k n ALA 73 Ca 0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1r0k n ALA 73 Cb 0.47 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 2.57 3.04 3.96 0.00 0.00 -1.26 -5.04 105.19 108.47 1r0k n GLY 74 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1r0k n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0k s SER 75 N 0.28 4.60 -0.00 1.61 1.04 -0.53 -4.99 113.70 115.70 1r0k s SER 75 Ca 0.00 0.03 0.21 0.00 0.48 0.00 0.00 55.95 56.67 1r0k s SER 75 Cb 0.00 -0.59 0.60 0.00 0.10 0.00 0.00 66.02 66.13 1r0k s SER 75 CO 0.00 -1.69 1.50 -1.54 0.98 0.00 0.00 173.24 172.49 1r0k n SER 76 N -2.83 3.66 -4.68 7.02 3.41 -1.26 -4.93 113.62 114.01 1r0k n SER 76 Ca 0.11 -2.01 -0.43 0.00 -0.26 0.00 0.00 58.87 56.29 1r0k n SER 76 Cb 0.60 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.11 4.61 0.22 -3.33 1.01 -1.26 -4.91 120.40 115.63 1r0k s VAL 77 Ca 0.46 1.91 -0.30 0.00 0.00 0.00 0.00 61.98 64.05 1r0k s VAL 77 Cb 0.24 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 1r0k s VAL 77 CO 0.31 -0.07 1.12 -1.61 0.00 0.00 0.00 175.10 174.85 1r0k s GLU 78 N 2.58 4.59 -0.04 2.72 2.02 -0.33 -4.88 118.70 125.36 1r0k s GLU 78 Ca 0.49 1.79 -0.01 0.00 0.02 0.00 0.00 54.97 57.26 1r0k s GLU 78 Cb -0.19 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1r0k s GLU 78 CO 0.14 0.09 0.02 0.00 0.02 0.00 0.00 175.26 175.53 1r0k s ALA 79 N -0.54 3.36 0.13 5.21 0.00 -1.26 -0.31 121.76 128.35 1r0k s ALA 79 Ca 0.48 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 51.44 1r0k s ALA 79 Cb -0.31 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.37 1r0k s ALA 79 CO 0.38 0.63 0.36 0.00 0.00 0.00 0.00 175.76 177.12 1r0k s ALA 80 N -1.02 -0.67 0.09 0.00 0.00 -0.57 -4.95 121.76 114.65 1r0k s ALA 80 Ca 0.17 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 1r0k s ALA 80 Cb -0.12 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.73 1r0k s ALA 80 CO 0.07 -0.64 0.39 0.00 0.00 0.00 0.00 175.76 175.59 1r0k s ALA 81 N -3.85 -0.92 0.00 0.00 0.00 -1.26 -1.58 121.76 114.16 1r0k s ALA 81 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1r0k s ALA 81 Cb 0.02 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1r0k s ALA 81 CO -0.09 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1r0k n GLY 82 N 0.09 2.23 0.19 0.00 0.00 -0.59 -4.40 105.19 102.71 1r0k n GLY 82 Ca -0.17 -1.97 -0.08 0.00 0.00 0.00 0.00 46.02 43.80 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 0.53 -0.59 4.61 0.00 -1.90 -2.71 119.26 119.21 1r0k h ALA 83 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1r0k h ALA 83 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1r0k h ALA 83 CO 0.00 0.05 0.28 -0.44 0.00 0.00 0.00 179.25 179.15 1r0k h ASP 84 N 0.54 0.74 -0.03 0.00 3.32 -1.95 -2.41 116.42 116.64 1r0k h ASP 84 Ca 0.15 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1r0k h ASP 84 Cb 0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1r0k h ASP 84 CO -0.02 0.63 -0.14 0.00 -1.72 0.00 0.00 179.24 177.98 1r0k h ALA 85 N 1.49 1.39 -0.39 3.45 0.00 -1.70 -1.27 119.26 122.23 1r0k h ALA 85 Ca 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1r0k h ALA 85 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1r0k h ALA 85 CO -0.03 0.42 0.08 -0.07 0.00 0.00 0.00 179.25 179.65 1r0k h LEU 86 N 0.31 0.61 -0.52 0.00 3.38 -1.14 -0.98 115.31 116.97 1r0k h LEU 86 Ca 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1r0k h LEU 86 Cb 0.44 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1r0k h LEU 86 CO 0.03 0.70 0.21 0.58 0.09 0.00 0.00 178.44 180.05 1r0k h VAL 87 N 0.49 1.22 -0.80 1.22 2.07 -1.34 -2.07 116.25 117.04 1r0k h VAL 87 Ca 0.12 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1r0k h VAL 87 Cb 0.34 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1r0k h VAL 87 CO 0.01 0.25 0.52 -0.33 0.02 0.00 0.00 177.57 178.04 1r0k h GLU 88 N 0.70 1.05 -0.51 1.57 5.08 -1.03 -1.49 114.58 119.95 1r0k h GLU 88 Ca 0.17 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1r0k h GLU 88 Cb 0.19 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1r0k h GLU 88 CO -0.01 0.70 0.19 0.00 -1.00 0.00 0.00 179.01 178.89 1r0k h ALA 89 N 1.29 1.37 0.00 3.43 0.00 -0.91 -1.10 119.26 123.34 1r0k h ALA 89 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1r0k h ALA 89 Cb -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1r0k h ALA 89 CO -0.06 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1r0k h ALA 90 N 1.48 1.00 -0.43 0.00 0.00 -0.59 -2.67 119.26 118.05 1r0k h ALA 90 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1r0k h ALA 90 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r0k h ALA 90 CO -0.01 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.91 1r0k n MET 91 N -2.62 2.49 0.10 0.00 2.00 -0.44 -4.08 117.12 114.57 1r0k n MET 91 Ca 0.02 -2.30 0.09 0.00 0.00 0.00 0.00 57.70 55.51 1r0k n MET 91 Cb 0.28 -1.50 0.43 0.00 0.00 0.00 0.00 33.22 32.43 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 1.43 0.12 0.00 0.03 2.81 -1.01 -4.88 117.12 115.62 1r0k n MET 92 Ca 0.19 0.46 0.00 0.00 -1.81 0.00 0.00 57.70 56.55 1r0k n MET 92 Cb 0.59 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 -0.55 1.03 3.76 3.03 0.00 -1.26 -5.07 105.19 106.12 1r0k n GLY 93 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.90 2.18 0.09 4.61 0.00 -1.26 -4.88 120.51 119.35 1r0k n ALA 94 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.77 1r0k n ALA 94 Cb 0.00 -2.39 0.23 0.00 0.00 0.00 0.00 19.45 17.28 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 3.08 0.26 -3.28 0.00 3.58 -1.72 -3.42 116.42 114.92 1r0k h ASP 95 Ca -0.49 -0.11 -0.59 0.00 0.42 0.00 0.00 57.03 56.26 1r0k h ASP 95 Cb 1.25 -0.07 -0.34 0.00 1.72 0.00 0.00 39.33 41.88 1r0k h ASP 95 CO 0.65 0.64 -0.84 0.86 -2.88 0.00 0.00 179.24 177.68 1r0k s TRP 96 N -4.16 2.00 -0.11 0.28 -0.00 -0.66 -1.26 118.94 115.03 1r0k s TRP 96 Ca -0.05 -0.92 0.02 0.00 -0.00 0.00 0.00 56.10 55.15 1r0k s TRP 96 Cb 0.13 -1.43 0.01 0.00 -0.00 0.00 0.00 33.47 32.19 1r0k s TRP 96 CO 0.77 -0.46 -0.16 0.99 -0.00 0.00 0.00 176.95 178.09 1r0k s THR 97 N 0.90 1.57 -0.39 5.86 2.01 -0.12 -1.20 115.64 124.27 1r0k s THR 97 Ca -0.08 -0.69 -0.19 0.00 0.31 0.00 0.00 61.69 61.04 1r0k s THR 97 Cb -0.15 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 70.94 1r0k s THR 97 CO -0.00 0.46 0.54 -0.32 -0.69 0.00 0.00 174.62 174.60 1r0k s MET 98 N 0.91 3.39 -0.86 4.92 1.75 -0.28 0.37 119.30 129.50 1r0k s MET 98 Ca -0.08 -0.37 -0.16 0.00 -1.25 0.00 0.00 55.69 53.82 1r0k s MET 98 Cb -0.15 -3.89 0.17 0.00 2.84 0.00 0.00 34.83 33.80 1r0k s MET 98 CO -0.01 -0.81 0.92 0.00 -0.65 0.00 0.00 175.02 174.48 1r0k s ALA 99 N 2.47 3.72 -0.14 4.11 0.00 0.22 -0.55 121.76 131.60 1r0k s ALA 99 Ca 0.18 -3.00 0.18 0.00 0.00 0.00 0.00 51.96 49.32 1r0k s ALA 99 Cb -0.15 -3.75 0.31 0.00 0.00 0.00 0.00 23.12 19.52 1r0k s ALA 99 CO 0.15 -2.60 1.17 0.00 0.00 0.00 0.00 175.76 174.49 1r0k n ALA 100 N 5.27 2.38 -2.64 0.00 0.00 0.04 -0.98 120.51 124.58 1r0k n ALA 100 Ca 0.17 -2.65 -0.42 0.00 0.00 0.00 0.00 53.44 50.53 1r0k n ALA 100 Cb 0.48 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.90 4.74 0.63 0.00 1.01 -1.13 -4.65 121.20 118.91 1r0k s ILE 101 Ca 0.33 1.69 -0.11 0.00 0.00 0.00 0.00 60.65 62.55 1r0k s ILE 101 Cb 0.29 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1r0k s ILE 101 CO 0.03 -0.18 1.04 0.27 0.00 0.00 0.00 174.94 176.09 1r0k s ILE 102 N 3.07 4.59 0.10 2.92 -4.36 -1.26 -4.27 121.20 121.98 1r0k s ILE 102 Ca 0.39 0.84 0.00 0.00 -0.26 0.00 0.00 60.65 61.62 1r0k s ILE 102 Cb -0.15 -3.80 0.00 0.00 1.25 0.00 0.00 42.46 39.77 1r0k s ILE 102 CO 0.08 -1.10 0.00 0.61 0.24 0.00 0.00 174.94 174.77 1r0k n GLY 103 N -2.64 -1.55 0.25 6.27 0.00 -1.26 -3.74 105.19 102.51 1r0k n GLY 103 Ca 0.06 -1.43 0.17 0.00 0.00 0.00 0.00 46.02 44.82 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 2.04 1.00 -0.02 0.00 0.00 -1.93 -2.46 119.26 117.90 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 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r0k h ALA 105 CO 0.00 0.00 -0.35 0.41 0.00 0.00 0.00 179.25 179.31 1r0k n GLY 106 N -0.39 0.14 0.06 0.00 0.00 -0.52 -4.60 105.19 99.88 1r0k n GLY 106 Ca 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 2.57 -0.05 0.15 0.99 3.38 -1.55 -1.64 115.31 119.16 1r0k h LEU 107 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1r0k h LEU 107 Cb 0.72 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1r0k h LEU 107 CO 0.00 -0.02 -0.35 0.11 0.09 0.00 0.00 178.44 178.28 1r0k h LYS 108 N -0.01 -0.57 -0.60 1.13 1.79 -1.81 -0.65 116.57 115.84 1r0k h LYS 108 Ca 0.02 0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.49 1r0k h LYS 108 Cb 0.04 0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1r0k h LYS 108 CO -0.04 -0.38 0.21 0.00 -1.08 0.00 0.00 179.45 178.16 1r0k h ALA 109 N 0.00 1.24 -0.12 3.86 0.00 -1.85 -0.68 119.26 121.70 1r0k h ALA 109 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1r0k h ALA 109 Cb 0.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1r0k h ALA 109 CO -0.19 0.55 0.05 1.15 0.00 0.00 0.00 179.25 180.81 1r0k h THR 110 N 0.87 1.15 -0.62 0.00 2.02 -0.99 -0.63 112.91 114.71 1r0k h THR 110 Ca 0.20 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 1r0k h THR 110 Cb 0.22 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1r0k h THR 110 CO -0.01 0.13 0.16 0.25 0.37 0.00 0.00 175.52 176.42 1r0k h LEU 111 N 0.04 0.91 -0.67 2.58 5.85 -0.93 -0.71 115.31 122.37 1r0k h LEU 111 Ca 0.04 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1r0k h LEU 111 Cb 0.17 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1r0k h LEU 111 CO -0.00 0.87 0.43 0.00 -0.34 0.00 0.00 178.44 179.39 1r0k h ALA 112 N 1.25 0.85 -0.45 1.25 0.00 -0.83 0.40 119.26 121.73 1r0k h ALA 112 Ca 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1r0k h ALA 112 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1r0k h ALA 112 CO -0.00 0.30 0.09 0.00 0.00 0.00 0.00 179.25 179.64 1r0k h ALA 113 N 1.23 0.59 -0.81 0.00 0.00 -0.70 -2.78 119.26 116.79 1r0k h ALA 113 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1r0k h ALA 113 Cb -0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1r0k h ALA 113 CO -0.05 0.30 0.48 0.82 0.00 0.00 0.00 179.25 180.80 1r0k h ILE 114 N 0.60 1.23 0.00 0.00 2.04 -0.64 -2.33 117.51 118.40 1r0k h ILE 114 Ca 0.14 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1r0k h ILE 114 Cb 0.35 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1r0k h ILE 114 CO 0.01 0.24 -0.06 0.03 0.00 0.00 0.00 178.15 178.36 1r0k h ARG 115 N 1.12 0.00 0.00 2.37 3.08 -0.65 -1.82 114.38 118.47 1r0k h ARG 115 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1r0k h ARG 115 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1r0k h ARG 115 CO -0.05 0.06 0.00 1.63 -1.07 0.00 0.00 179.97 180.54 1r0k n LYS 116 N -3.37 0.03 -1.06 0.04 4.76 -0.88 -4.88 118.16 112.81 1r0k n LYS 116 Ca -0.01 0.19 -0.02 0.00 -2.87 0.00 0.00 58.31 55.60 1r0k n LYS 116 Cb 0.21 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.90 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 0.26 0.43 0.00 0.72 0.00 -0.69 -5.01 105.19 100.90 1r0k n GLY 117 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.29 2.00 -4.20 1.61 4.76 -1.26 -4.08 118.16 115.69 1r0k n LYS 118 Ca -0.02 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.08 1r0k n LYS 118 Cb 0.27 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.35 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 3.25 4.26 -0.17 -0.18 2.01 -0.39 -0.78 115.64 123.65 1r0k s THR 119 Ca 0.00 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.78 1r0k s THR 119 Cb 0.00 -2.90 0.03 0.00 0.01 0.00 0.00 72.50 69.65 1r0k s THR 119 CO 0.00 0.47 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.61 1r0k s VAL 120 N 0.45 1.43 -0.44 3.82 1.01 -0.37 -0.94 120.40 125.35 1r0k s VAL 120 Ca -0.01 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 1r0k s VAL 120 Cb -0.14 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1r0k s VAL 120 CO 0.02 0.26 0.76 0.00 0.00 0.00 0.00 175.10 176.14 1r0k s ALA 121 N 1.51 3.31 -0.23 5.51 0.00 0.16 -1.23 121.76 130.79 1r0k s ALA 121 Ca 0.02 -1.03 -0.19 0.00 0.00 0.00 0.00 51.96 50.76 1r0k s ALA 121 Cb -0.15 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1r0k s ALA 121 CO -0.09 -1.88 0.55 -1.17 0.00 0.00 0.00 175.76 173.18 1r0k s LEU 122 N 3.19 4.10 -0.04 0.00 2.96 -0.05 -0.61 118.68 128.24 1r0k s LEU 122 Ca 0.29 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.87 1r0k s LEU 122 Cb -0.12 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 1r0k s LEU 122 CO 0.22 -0.26 -0.00 0.00 -1.32 0.00 0.00 176.35 174.98 1r0k n ALA 123 N 5.23 1.91 -1.68 5.97 0.00 -0.15 -0.73 120.51 131.06 1r0k n ALA 123 Ca -0.03 -0.23 -0.45 0.00 0.00 0.00 0.00 53.44 52.73 1r0k n ALA 123 Cb 0.50 0.24 -0.04 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.28 3.40 0.06 0.00 2.85 -0.76 -4.88 115.26 113.65 1r0k n ASN 124 Ca -0.07 1.05 -0.23 0.00 -0.11 0.00 0.00 54.58 55.23 1r0k n ASN 124 Cb 0.61 -1.45 -0.15 0.00 1.24 0.00 0.00 39.78 40.03 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 6.97 0.36 -0.64 1.20 1.57 -1.92 -3.35 116.57 120.76 1r0k h LYS 125 Ca -0.45 -0.61 0.15 0.00 -1.87 0.00 0.00 60.65 57.86 1r0k h LYS 125 Cb 1.25 0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.75 1r0k h LYS 125 CO 0.92 1.29 0.44 0.93 -0.57 0.00 0.00 179.45 182.46 1r0k h GLU 126 N 0.01 0.21 -0.67 3.15 3.07 -1.91 -2.19 114.58 116.25 1r0k h GLU 126 Ca -0.34 -0.01 0.13 0.00 -0.50 0.00 0.00 59.36 58.64 1r0k h GLU 126 Cb 2.02 -0.05 -0.13 0.00 -0.84 0.00 0.00 28.75 29.75 1r0k h GLU 126 CO 0.15 0.14 -0.21 0.77 -1.40 0.00 0.00 179.01 178.46 1r0k h SER 127 N 0.22 -0.76 0.33 1.42 0.02 -1.91 0.24 113.55 113.10 1r0k h SER 127 Ca 0.31 0.21 -0.32 0.00 -0.84 0.00 0.00 61.79 61.15 1r0k h SER 127 Cb 0.91 0.46 -0.04 0.00 0.14 0.00 0.00 62.40 63.88 1r0k h SER 127 CO -0.06 -0.25 -1.84 0.18 -1.14 0.00 0.00 176.83 173.72 1r0k n LEU 128 N -5.46 1.64 -0.04 5.07 4.77 -0.88 -0.55 117.00 121.55 1r0k n LEU 128 Ca 0.08 0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 56.23 1r0k n LEU 128 Cb 0.36 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1r0k n LEU 128 CO 0.01 0.59 0.43 0.58 -1.33 0.00 0.00 177.39 177.68 1r0k h VAL 129 N 0.03 1.36 0.00 4.08 2.07 -1.21 -2.47 116.25 120.11 1r0k h VAL 129 Ca -0.35 -1.70 -0.36 0.00 0.82 0.00 0.00 66.70 65.11 1r0k h VAL 129 Cb 2.03 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 33.81 1r0k h VAL 129 CO 0.08 0.51 -2.30 -1.20 0.02 0.00 0.00 177.57 174.68 1r0k n SER 130 N -4.30 0.39 -0.84 0.57 7.64 0.79 -3.58 113.62 114.29 1r0k n SER 130 Ca -0.07 0.04 0.05 0.00 1.01 0.00 0.00 58.87 59.90 1r0k n SER 130 Cb 0.54 0.66 0.11 0.00 -1.01 0.00 0.00 64.21 64.51 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 -2.79 2.86 -0.17 -0.43 0.00 -0.92 -4.67 120.51 114.40 1r0k n ALA 131 Ca -0.32 -2.65 -0.03 0.00 0.00 0.00 0.00 53.44 50.44 1r0k n ALA 131 Cb 1.12 -0.51 0.04 0.00 0.00 0.00 0.00 19.45 20.10 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 0.77 0.29 0.91 0.00 0.00 -0.33 0.29 103.07 105.01 1r0k h GLY 132 Ca -0.08 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1r0k h GLY 132 CO 0.04 -0.21 0.46 -1.33 0.00 0.00 0.00 176.54 175.50 1r0k h GLY 133 N -0.04 1.04 0.91 4.60 0.00 -1.86 -0.35 103.07 107.36 1r0k h GLY 133 Ca 0.25 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1r0k h GLY 133 CO -0.56 0.32 -0.14 1.41 0.00 0.00 0.00 176.54 177.57 1r0k h LEU 134 N 0.92 0.63 -0.38 3.11 3.38 -1.76 -1.11 115.31 120.10 1r0k h LEU 134 Ca 0.28 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1r0k h LEU 134 Cb -0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1r0k h LEU 134 CO -0.10 0.89 0.19 0.24 0.09 0.00 0.00 178.44 179.76 1r0k h MET 135 N 0.36 0.54 -0.33 1.13 2.86 -0.75 -1.77 114.93 116.97 1r0k h MET 135 Ca 0.07 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1r0k h MET 135 Cb 0.65 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1r0k h MET 135 CO 0.04 0.47 -0.30 0.82 1.06 0.00 0.00 176.91 179.00 1r0k h ILE 136 N 0.47 1.28 -0.72 -1.22 1.08 -1.06 -1.50 117.51 115.84 1r0k h ILE 136 Ca 0.13 -1.42 0.01 0.00 -0.39 0.00 0.00 64.86 63.19 1r0k h ILE 136 Cb 0.10 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 1r0k h ILE 136 CO -0.02 0.46 0.47 0.44 -0.69 0.00 0.00 178.15 178.82 1r0k h ASP 137 N 0.59 0.81 -0.48 1.72 3.32 -0.97 -1.40 116.42 120.01 1r0k h ASP 137 Ca 0.07 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1r0k h ASP 137 Cb 0.80 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1r0k h ASP 137 CO 0.07 0.58 -0.03 0.00 -1.72 0.00 0.00 179.24 178.14 1r0k h ALA 138 N 1.27 0.95 -0.49 3.45 0.00 -1.09 -0.12 119.26 123.24 1r0k h ALA 138 Ca 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r0k h ALA 138 Cb -0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1r0k h ALA 138 CO -0.07 0.63 0.32 0.28 0.00 0.00 0.00 179.25 180.41 1r0k h VAL 139 N 0.84 1.13 -0.37 0.00 2.07 -0.68 -1.47 116.25 117.77 1r0k h VAL 139 Ca 0.15 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.26 1r0k h VAL 139 Cb 0.54 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1r0k h VAL 139 CO 0.03 0.13 -0.38 0.03 0.02 0.00 0.00 177.57 177.40 1r0k h ARG 140 N 0.66 0.91 -0.68 1.57 3.08 -1.02 -0.76 114.38 118.14 1r0k h ARG 140 Ca 0.18 -0.49 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 1r0k h ARG 140 Cb -0.06 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1r0k h ARG 140 CO -0.04 1.14 0.27 1.49 -1.07 0.00 0.00 179.97 181.76 1r0k h GLU 141 N 0.73 1.02 -0.41 0.04 4.81 -0.84 -3.20 114.58 116.73 1r0k h GLU 141 Ca 0.06 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1r0k h GLU 141 Cb 0.97 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1r0k h GLU 141 CO 0.09 0.85 0.00 0.72 -0.73 0.00 0.00 179.01 179.95 1r0k n HIS 142 N -4.38 0.53 -2.45 0.92 8.25 -0.57 -4.96 115.22 112.56 1r0k n HIS 142 Ca 0.05 -0.26 -0.17 0.00 -0.26 0.00 0.00 57.72 57.08 1r0k n HIS 142 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 1.52 -0.30 3.77 -1.41 0.00 -0.44 -4.39 105.19 103.94 1r0k n GLY 143 Ca 0.20 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.88 3.09 -0.49 2.61 2.01 -0.42 -4.77 115.64 114.78 1r0k s THR 144 Ca 0.06 0.83 -0.17 0.00 0.31 0.00 0.00 61.69 62.72 1r0k s THR 144 Cb -0.03 -3.42 0.08 0.00 0.01 0.00 0.00 72.50 69.14 1r0k s THR 144 CO 0.07 -0.00 0.47 -0.89 -0.69 0.00 0.00 174.62 173.59 1r0k s THR 145 N -1.53 5.13 -0.30 -0.82 2.01 0.04 -4.86 115.64 115.31 1r0k s THR 145 Ca 0.63 -0.97 -0.15 0.00 0.31 0.00 0.00 61.69 61.51 1r0k s THR 145 Cb -0.29 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 67.99 1r0k s THR 145 CO 0.35 -0.69 0.37 -0.22 -0.69 0.00 0.00 174.62 173.74 1r0k s LEU 146 N 1.92 4.19 -0.27 4.42 2.96 -1.26 -1.23 118.68 129.40 1r0k s LEU 146 Ca 0.07 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 1r0k s LEU 146 Cb -0.24 -2.39 0.05 0.00 0.50 0.00 0.00 46.19 44.12 1r0k s LEU 146 CO 0.07 -0.25 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.04 1r0k s LEU 147 N 2.06 3.55 0.26 -0.68 1.43 -0.36 -5.00 118.68 119.94 1r0k s LEU 147 Ca 0.14 -1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 51.68 1r0k s LEU 147 Cb -0.16 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.33 1r0k s LEU 147 CO 0.11 -0.20 1.46 -2.16 0.23 0.00 0.00 176.35 175.79 1r0k s PRO 148 N 1.20 4.24 -0.20 1.29 0.04 -1.26 -0.87 135.00 139.44 1r0k s PRO 148 Ca -0.06 2.35 0.09 0.00 0.04 0.00 0.00 61.00 63.42 1r0k s PRO 148 Cb -0.19 -3.09 -0.22 0.00 0.04 0.00 0.00 34.50 31.04 1r0k s PRO 148 CO -0.04 -0.45 0.05 0.28 0.04 0.00 0.00 177.00 176.88 1r0k n VAL 149 N 2.26 1.49 -1.71 -0.36 0.31 0.09 -4.13 118.33 116.28 1r0k n VAL 149 Ca 0.07 -0.73 -0.39 0.00 -0.01 0.00 0.00 64.34 63.28 1r0k n VAL 149 Cb 0.40 -1.00 0.04 0.00 -0.91 0.00 0.00 33.84 32.36 1r0k n VAL 149 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1r0k n ASP 150 N -3.04 2.38 -0.33 4.52 8.00 -1.26 -4.63 116.55 122.19 1r0k n ASP 150 Ca -0.36 0.99 -0.11 0.00 0.71 0.00 0.00 54.79 56.02 1r0k n ASP 150 Cb 1.07 -1.53 -0.09 0.00 -0.02 0.00 0.00 41.12 40.55 1r0k n ASP 150 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1r0k h SER 151 N 1.47 -1.92 -0.24 -2.24 0.02 -1.95 0.10 113.55 108.79 1r0k h SER 151 Ca -0.50 0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1r0k h SER 151 Cb 1.31 0.84 -0.01 0.00 0.14 0.00 0.00 62.40 64.67 1r0k h SER 151 CO 0.57 -0.24 0.15 -0.33 -1.14 0.00 0.00 176.83 175.84 1r0k h GLU 152 N -0.07 0.32 -0.57 3.45 3.07 -1.91 -1.28 114.58 117.59 1r0k h GLU 152 Ca 0.13 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.87 1r0k h GLU 152 Cb 0.41 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1r0k h GLU 152 CO -0.79 0.25 -0.01 0.45 -1.40 0.00 0.00 179.01 177.51 1r0k h HIS 153 N 0.31 1.07 -0.26 4.33 3.86 -1.78 -0.86 115.15 121.82 1r0k h HIS 153 Ca 0.09 -0.18 -0.11 0.00 -1.16 0.00 0.00 60.37 59.01 1r0k h HIS 153 Cb 0.00 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 1r0k h HIS 153 CO -0.05 0.95 -0.30 -0.97 0.86 0.00 0.00 177.93 178.42 1r0k h ASN 154 N 0.90 0.54 -0.19 2.45 -0.73 -0.70 -0.68 115.58 117.17 1r0k h ASN 154 Ca 0.16 -0.20 -0.01 0.00 1.87 0.00 0.00 56.30 58.12 1r0k h ASN 154 Cb 0.54 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 1r0k h ASN 154 CO 0.03 0.81 0.06 0.00 -0.37 0.00 0.00 177.43 177.96 1r0k h ALA 155 N 1.22 0.25 -0.06 1.57 0.00 -0.89 -1.25 119.26 120.10 1r0k h ALA 155 Ca 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1r0k h ALA 155 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1r0k h ALA 155 CO 0.06 -0.13 -0.02 0.82 0.00 0.00 0.00 179.25 179.97 1r0k h ILE 156 N 0.13 0.92 -0.67 0.00 2.04 -0.95 -2.56 117.51 116.42 1r0k h ILE 156 Ca 0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.04 1r0k h ILE 156 Cb 0.23 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 1r0k h ILE 156 CO -0.00 0.00 0.25 0.15 0.00 0.00 0.00 178.15 178.54 1r0k h PHE 157 N -0.02 0.42 0.00 1.37 3.04 -0.93 0.22 116.94 121.05 1r0k h PHE 157 Ca 0.03 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1r0k h PHE 157 Cb 0.06 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.49 1r0k h PHE 157 CO -0.13 0.07 0.00 1.04 -2.02 0.00 0.00 178.31 177.27 1r0k n GLN 158 N -5.01 0.11 -0.03 1.11 6.02 -0.49 -2.30 117.38 116.78 1r0k n GLN 158 Ca 0.11 0.43 0.02 0.00 -0.01 0.00 0.00 57.00 57.55 1r0k n GLN 158 Cb 0.34 -1.75 0.04 0.00 1.02 0.00 0.00 30.24 29.89 1r0k n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r0k s PHE 160 N -0.66 3.64 -1.04 0.00 5.36 0.36 -4.70 117.98 120.93 1r0k s PHE 160 Ca 0.07 0.69 -0.19 0.00 -0.96 0.00 0.00 56.93 56.54 1r0k s PHE 160 Cb 0.04 -2.08 0.10 0.00 -0.34 0.00 0.00 43.02 40.75 1r0k s PHE 160 CO 0.05 0.69 1.35 -1.25 -1.46 0.00 0.00 175.22 174.60 1r0k s PRO 161 N -0.99 3.72 0.47 10.12 0.04 -1.26 -4.99 135.00 142.11 1r0k s PRO 161 Ca 0.18 -1.71 -0.24 0.00 0.04 0.00 0.00 61.00 59.27 1r0k s PRO 161 Cb -0.14 -5.15 -0.07 0.00 0.04 0.00 0.00 34.50 29.17 1r0k s PRO 161 CO 0.07 -1.97 1.40 -1.01 0.04 0.00 0.00 177.00 175.53 1r0k s HIS 162 N 3.44 2.44 0.00 0.56 3.76 -1.26 -1.69 115.29 122.54 1r0k s HIS 162 Ca 0.41 1.30 0.00 0.00 -0.15 0.00 0.00 55.06 56.62 1r0k s HIS 162 Cb -0.02 -3.87 0.00 0.00 1.11 0.00 0.00 32.58 29.80 1r0k s HIS 162 CO -0.06 -2.85 0.00 0.72 -0.85 0.00 0.00 174.74 171.69 1r0k n HIS 163 N -0.38 0.00 -3.02 1.40 8.25 -1.26 -4.81 115.22 115.41 1r0k n HIS 163 Ca 0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.38 1r0k n HIS 163 Cb 0.43 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 0.00 0.38 0.19 0.41 3.02 -0.68 -4.95 115.26 113.63 1r0k n ASN 164 Ca 0.00 -3.04 0.14 0.00 -0.03 0.00 0.00 54.58 51.65 1r0k n ASN 164 Cb 0.00 -0.18 0.66 0.00 -0.61 0.00 0.00 39.78 39.66 1r0k n ASN 164 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1r0k h ARG 165 N 2.96 0.00 0.00 3.52 0.11 -1.86 -1.41 114.38 117.70 1r0k h ARG 165 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1r0k h ARG 165 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 1r0k h ARG 165 CO 0.43 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.25 1r0k n ASP 166 N -2.45 0.00 -0.00 0.08 8.00 -1.26 -2.20 116.55 118.72 1r0k n ASP 166 Ca -0.01 0.32 0.14 0.00 0.71 0.00 0.00 54.79 55.95 1r0k n ASP 166 Cb 0.12 -0.42 0.59 0.00 -0.02 0.00 0.00 41.12 41.38 1r0k n ASP 166 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1r0k n TYR 167 N -1.42 0.00 -3.05 1.24 4.01 -0.53 -4.82 117.16 112.59 1r0k n TYR 167 Ca 0.07 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.41 1r0k n TYR 167 Cb 0.21 -0.46 -0.05 0.00 -0.31 0.00 0.00 39.34 38.73 1r0k n TYR 167 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1r0k s VAL 168 N -2.98 5.03 -0.17 -0.72 1.01 -0.94 -1.65 120.40 120.00 1r0k s VAL 168 Ca 0.15 1.42 -0.05 0.00 0.00 0.00 0.00 61.98 63.50 1r0k s VAL 168 Cb 0.19 -4.03 -0.23 0.00 0.00 0.00 0.00 36.38 32.31 1r0k s VAL 168 CO 0.54 0.22 0.17 -1.14 0.00 0.00 0.00 175.10 174.89 1r0k n ARG 169 N 4.06 0.72 -3.51 2.72 0.63 0.65 -4.86 116.66 117.07 1r0k n ARG 169 Ca -0.01 0.24 -0.15 0.00 -0.92 0.00 0.00 57.85 57.01 1r0k n ARG 169 Cb 0.51 -1.65 -0.05 0.00 0.45 0.00 0.00 32.46 31.72 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 -2.54 1.02 -0.13 -0.14 1.70 -1.19 -4.77 118.95 112.90 1r0k s ARG 170 Ca -0.27 0.06 0.01 0.00 -0.47 0.00 0.00 55.73 55.06 1r0k s ARG 170 Cb 0.07 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.92 1r0k s ARG 170 CO 0.71 -0.36 -0.16 0.42 -1.08 0.00 0.00 175.30 174.84 1r0k s ILE 171 N -1.81 2.78 -0.27 4.99 1.01 0.03 -0.82 121.20 127.11 1r0k s ILE 171 Ca -0.06 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 1r0k s ILE 171 Cb -0.00 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.32 1r0k s ILE 171 CO 0.03 0.53 0.05 -0.63 0.00 0.00 0.00 174.94 174.92 1r0k s ILE 172 N 0.44 3.84 -0.36 2.92 1.01 0.69 -0.80 121.20 128.95 1r0k s ILE 172 Ca -0.11 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 1r0k s ILE 172 Cb -0.16 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 1r0k s ILE 172 CO 0.05 0.19 0.39 -0.63 0.00 0.00 0.00 174.94 174.94 1r0k s ILE 173 N 1.50 5.14 0.41 2.92 1.01 0.65 -0.71 121.20 132.12 1r0k s ILE 173 Ca 0.04 0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.47 1r0k s ILE 173 Cb -0.16 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.33 1r0k s ILE 173 CO 0.01 -0.16 0.97 0.42 0.00 0.00 0.00 174.94 176.18 1r0k s THR 174 N 2.07 4.24 -0.01 2.92 -4.23 -1.26 -1.26 115.64 118.11 1r0k s THR 174 Ca 0.12 1.51 0.00 0.00 -1.18 0.00 0.00 61.69 62.14 1r0k s THR 174 Cb -0.17 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.02 1r0k s THR 174 CO 0.12 -0.20 0.01 0.00 -0.54 0.00 0.00 174.62 174.01 1r0k s ALA 175 N -2.01 0.11 0.43 3.99 0.00 0.77 -4.88 121.76 120.18 1r0k s ALA 175 Ca 0.60 0.11 0.23 0.00 0.00 0.00 0.00 51.96 52.90 1r0k s ALA 175 Cb -0.13 -0.14 1.29 0.00 0.00 0.00 0.00 23.12 24.14 1r0k s ALA 175 CO 0.17 -0.04 2.04 0.66 0.00 0.00 0.00 175.76 178.59 1r0k h SER 176 N 6.69 0.00 0.00 0.00 4.64 -1.87 0.72 113.55 123.74 1r0k h SER 176 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1r0k h SER 176 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1r0k h SER 176 CO 0.49 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1r0k n GLY 177 N -0.79 0.14 0.55 -0.77 0.00 -1.26 -3.86 105.19 99.20 1r0k n GLY 177 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.98 -1.70 0.29 -0.02 0.00 -1.26 -3.41 105.19 97.11 1r0k n GLY 178 Ca 0.00 -1.38 0.14 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.52 0.00 -0.64 1.61 0.13 -1.88 -2.96 132.00 127.74 1r0k h PRO 179 Ca -0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.86 1r0k h PRO 179 Cb 0.51 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.48 1r0k h PRO 179 CO 0.01 0.01 0.25 1.19 -0.23 0.00 0.00 178.00 179.22 1r0k n PHE 180 N -3.96 2.05 -0.32 1.56 3.72 -1.26 -4.63 117.46 114.61 1r0k n PHE 180 Ca -0.03 -1.47 0.14 0.00 -0.05 0.00 0.00 57.45 56.04 1r0k n PHE 180 Cb 0.09 -0.66 0.37 0.00 -0.94 0.00 0.00 39.48 38.34 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 1.59 0.67 -0.31 -1.08 2.43 -1.53 -1.55 114.38 114.60 1r0k h ARG 181 Ca 0.33 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1r0k h ARG 181 Cb 2.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1r0k h ARG 181 CO 0.68 0.45 0.00 0.25 -1.51 0.00 0.00 179.97 179.84 1r0k n THR 182 N -4.65 1.67 -3.62 0.20 -2.24 -1.26 -4.99 114.28 99.38 1r0k n THR 182 Ca 0.21 -1.45 -0.37 0.00 -2.27 0.00 0.00 64.05 60.17 1r0k n THR 182 Cb 0.57 0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.84 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 -1.94 5.29 0.84 4.28 2.01 -0.59 -5.08 115.64 120.45 1r0k s THR 183 Ca 0.33 0.52 -0.11 0.00 0.31 0.00 0.00 61.69 62.74 1r0k s THR 183 Cb 0.24 -3.59 0.09 0.00 0.01 0.00 0.00 72.50 69.25 1r0k s THR 183 CO 0.12 0.49 1.09 -0.94 -0.69 0.00 0.00 174.62 174.70 1r0k s SER 184 N -0.27 4.05 0.19 3.53 1.04 -1.26 -4.83 113.70 116.14 1r0k s SER 184 Ca 0.17 1.44 -0.10 0.00 0.48 0.00 0.00 55.95 57.94 1r0k s SER 184 Cb -0.14 -2.15 0.10 0.00 0.10 0.00 0.00 66.02 63.93 1r0k s SER 184 CO 0.06 -2.27 1.72 -0.07 0.98 0.00 0.00 173.24 173.66 1r0k h LEU 185 N -1.29 0.95 -0.76 2.42 3.38 -1.98 -0.58 115.31 117.45 1r0k h LEU 185 Ca -0.48 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.38 1r0k h LEU 185 Cb 1.27 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 1r0k h LEU 185 CO 0.56 0.90 0.41 0.00 0.09 0.00 0.00 178.44 180.40 1r0k h ALA 186 N 1.09 1.06 0.00 1.53 0.00 -2.01 -0.75 119.26 120.18 1r0k h ALA 186 Ca 0.21 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1r0k h ALA 186 Cb 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1r0k h ALA 186 CO -0.01 0.02 -0.83 0.93 0.00 0.00 0.00 179.25 179.36 1r0k h GLU 187 N 0.68 0.00 0.00 0.00 5.08 -1.87 -3.21 114.58 115.27 1r0k h GLU 187 Ca 0.37 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 1r0k h GLU 187 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1r0k h GLU 187 CO -0.26 0.70 -0.36 0.52 -1.00 0.00 0.00 179.01 178.61 1r0k h MET 188 N 0.00 0.00 -0.78 2.33 2.86 -0.40 -3.07 114.93 115.87 1r0k h MET 188 Ca -0.03 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.74 1r0k h MET 188 Cb 1.59 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.20 1r0k h MET 188 CO 0.09 0.36 0.51 0.00 1.06 0.00 0.00 176.91 178.94 1r0k h ALA 189 N 1.64 1.95 -0.46 6.32 0.00 -1.16 -2.53 119.26 125.01 1r0k h ALA 189 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r0k h ALA 189 Cb 0.71 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1r0k h ALA 189 CO 0.05 -0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.41 1r0k n THR 190 N -4.50 1.62 -2.18 0.00 -2.24 -1.16 -4.37 114.28 101.45 1r0k n THR 190 Ca 0.14 -1.28 -0.37 0.00 -2.27 0.00 0.00 64.05 60.27 1r0k n THR 190 Cb 0.45 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.74 2.93 0.42 2.28 -7.23 -0.95 -5.03 120.40 111.07 1r0k s VAL 191 Ca 0.40 0.70 -0.01 0.00 -1.81 0.00 0.00 61.98 61.26 1r0k s VAL 191 Cb 0.26 -3.36 -0.02 0.00 0.56 0.00 0.00 36.38 33.82 1r0k s VAL 191 CO 0.18 -0.00 0.65 0.42 -0.31 0.00 0.00 175.10 176.04 1r0k s THR 192 N -1.50 4.56 0.27 5.32 -4.23 -1.26 -4.51 115.64 114.29 1r0k s THR 192 Ca 0.64 -0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.76 1r0k s THR 192 Cb -0.31 -3.69 0.21 0.00 1.34 0.00 0.00 72.50 70.05 1r0k s THR 192 CO 0.37 -0.51 1.88 -0.65 -0.54 0.00 0.00 174.62 175.18 1r0k h PRO 193 N 0.49 1.07 0.00 3.99 0.11 -1.92 -1.60 132.00 134.14 1r0k h PRO 193 Ca -0.48 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 65.47 1r0k h PRO 193 Cb 1.23 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1r0k h PRO 193 CO 0.60 0.80 -0.13 1.05 -0.21 0.00 0.00 178.00 180.11 1r0k h GLU 194 N 1.07 0.00 0.05 1.05 9.09 -1.95 -2.08 114.58 121.81 1r0k h GLU 194 Ca 0.27 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.40 1r0k h GLU 194 Cb 0.07 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.14 1r0k h GLU 194 CO -0.04 0.13 -1.46 -0.09 0.05 0.00 0.00 179.01 177.61 1r0k h ARG 195 N 0.00 0.10 0.00 1.06 2.43 -1.73 -3.32 114.38 112.92 1r0k h ARG 195 Ca -0.00 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 58.95 1r0k h ARG 195 Cb 0.31 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1r0k h ARG 195 CO 0.02 0.89 -0.22 0.00 -1.51 0.00 0.00 179.97 179.14 1r0k h ALA 196 N 0.78 0.99 -3.46 2.80 0.00 -0.88 -3.49 119.26 116.00 1r0k h ALA 196 Ca -0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1r0k h ALA 196 Cb 1.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1r0k h ALA 196 CO 0.12 0.28 0.00 1.33 0.00 0.00 0.00 179.25 180.98 1r0k n VAL 197 N -3.35 0.00 0.00 0.00 0.24 -0.82 -4.55 118.33 109.85 1r0k n VAL 197 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1r0k n VAL 197 Cb 0.45 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1r0k n VAL 197 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r0k n GLY 205 N 5.00 0.00 0.25 7.63 0.00 -1.26 -5.04 105.19 111.78 1r0k n GLY 205 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.68 -0.65 4.61 0.00 -2.02 -2.09 119.26 119.79 1r0k h ALA 206 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1r0k h ALA 206 Cb 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1r0k h ALA 206 CO 0.00 0.43 0.36 -0.22 0.00 0.00 0.00 179.25 179.81 1r0k h LYS 207 N 0.74 0.64 -0.73 0.00 1.63 -1.99 0.97 116.57 117.82 1r0k h LYS 207 Ca 0.16 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 1r0k h LYS 207 Cb 0.41 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1r0k h LYS 207 CO 0.01 0.42 0.31 0.82 -3.45 0.00 0.00 179.45 177.57 1r0k h ILE 208 N 0.66 1.24 -0.46 2.00 1.08 -1.95 -1.23 117.51 118.85 1r0k h ILE 208 Ca 0.29 -0.73 -0.10 0.00 -0.39 0.00 0.00 64.86 63.93 1r0k h ILE 208 Cb 0.19 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 1r0k h ILE 208 CO -0.19 0.30 -0.12 0.28 -0.69 0.00 0.00 178.15 177.74 1r0k h SER 209 N 1.06 0.84 -0.49 1.72 0.02 -0.49 -2.52 113.55 113.69 1r0k h SER 209 Ca 0.25 -0.26 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1r0k h SER 209 Cb 0.17 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1r0k h SER 209 CO -0.03 0.97 -0.17 0.40 -1.14 0.00 0.00 176.83 176.87 1r0k h ILE 210 N 0.76 1.27 -0.02 3.27 1.08 -0.33 -2.04 117.51 121.50 1r0k h ILE 210 Ca 0.12 -1.33 -0.04 0.00 -0.39 0.00 0.00 64.86 63.23 1r0k h ILE 210 Cb 0.62 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 1r0k h ILE 210 CO 0.04 0.46 -0.16 0.44 -0.69 0.00 0.00 178.15 178.24 1r0k h ASP 211 N 0.87 0.03 0.19 1.72 3.32 -1.08 -0.46 116.42 121.00 1r0k h ASP 211 Ca 0.12 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 1r0k h ASP 211 Cb 0.74 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 1r0k h ASP 211 CO 0.06 0.19 -0.70 -1.28 -1.72 0.00 0.00 179.24 175.79 1r0k h SER 212 N 0.03 0.54 -0.48 6.45 0.87 -1.11 0.12 113.55 119.97 1r0k h SER 212 Ca 0.01 -0.34 -0.13 0.00 -1.23 0.00 0.00 61.79 60.10 1r0k h SER 212 Cb 0.30 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1r0k h SER 212 CO 0.02 1.07 -0.21 0.00 -0.53 0.00 0.00 176.83 177.19 1r0k h ALA 213 N 0.92 0.71 0.00 6.23 0.00 -0.53 -2.98 119.26 123.61 1r0k h ALA 213 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1r0k h ALA 213 Cb 1.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1r0k h ALA 213 CO 0.12 0.67 -0.48 0.25 0.00 0.00 0.00 179.25 179.82 1r0k n THR 214 N -4.11 0.14 -1.06 0.00 -2.24 -0.30 -4.66 114.28 102.05 1r0k n THR 214 Ca 0.00 -0.10 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 1r0k n THR 214 Cb 0.46 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.73 -0.58 0.23 -0.78 2.81 0.22 -4.45 117.12 112.84 1r0k n MET 215 Ca 0.05 0.33 0.09 0.00 -1.81 0.00 0.00 57.70 56.36 1r0k n MET 215 Cb 0.37 -3.90 0.54 0.00 -0.71 0.00 0.00 33.22 29.53 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 0.48 0.00 -0.54 0.03 -1.53 -1.31 -2.23 114.93 109.84 1r0k h MET 216 Ca -0.04 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1r0k h MET 216 Cb 0.35 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.37 1r0k h MET 216 CO 0.06 0.23 0.28 -2.95 0.14 0.00 0.00 176.91 174.66 1r0k h ASN 217 N 0.00 0.66 0.53 1.39 -1.07 -1.70 0.07 115.58 115.47 1r0k h ASN 217 Ca -0.00 -0.05 -0.17 0.00 0.07 0.00 0.00 56.30 56.14 1r0k h ASN 217 Cb 0.53 -0.17 -0.01 0.00 -2.07 0.00 0.00 38.32 36.60 1r0k h ASN 217 CO 0.03 0.55 -0.75 0.11 0.07 0.00 0.00 177.43 177.44 1r0k h LYS 218 N 0.75 0.17 -0.57 4.14 1.79 -1.67 -0.45 116.57 120.73 1r0k h LYS 218 Ca 0.19 -0.16 -0.08 0.00 -2.18 0.00 0.00 60.65 58.43 1r0k h LYS 218 Cb 0.05 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1r0k h LYS 218 CO -0.03 0.84 0.05 0.78 -1.08 0.00 0.00 179.45 180.02 1r0k h GLY 219 N 1.77 1.04 1.25 3.86 0.00 -1.05 -1.04 103.07 108.91 1r0k h GLY 219 Ca -0.02 -0.72 -0.17 0.00 0.00 0.00 0.00 47.33 46.41 1r0k h GLY 219 CO 0.11 0.67 -0.49 1.41 0.00 0.00 0.00 176.54 178.24 1r0k h LEU 220 N 0.85 0.87 -1.34 3.11 3.38 -0.93 -2.53 115.31 118.72 1r0k h LEU 220 Ca 0.17 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1r0k h LEU 220 Cb 0.47 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1r0k h LEU 220 CO 0.02 1.21 -0.09 -0.33 0.09 0.00 0.00 178.44 179.35 1r0k h GLU 221 N 0.63 0.33 -0.10 1.13 5.08 -0.92 -0.78 114.58 119.95 1r0k h GLU 221 Ca 0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1r0k h GLU 221 Cb 1.08 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1r0k h GLU 221 CO 0.11 0.43 0.01 1.25 -1.00 0.00 0.00 179.01 179.81 1r0k h LEU 222 N 0.32 0.16 -0.37 1.33 5.85 -0.99 -0.60 115.31 121.00 1r0k h LEU 222 Ca 0.07 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1r0k h LEU 222 Cb 0.36 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1r0k h LEU 222 CO 0.02 0.39 0.18 0.40 -0.34 0.00 0.00 178.44 179.08 1r0k h ILE 223 N -0.08 0.97 -0.38 4.05 2.04 -1.00 -0.09 117.51 123.02 1r0k h ILE 223 Ca 0.03 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1r0k h ILE 223 Cb 0.30 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1r0k h ILE 223 CO 0.00 0.07 0.24 -0.33 0.00 0.00 0.00 178.15 178.13 1r0k h GLU 224 N 0.36 0.48 -0.50 2.37 5.08 -1.07 -2.38 114.58 118.92 1r0k h GLU 224 Ca 0.16 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1r0k h GLU 224 Cb 0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1r0k h GLU 224 CO -0.11 0.32 0.20 0.00 -1.00 0.00 0.00 179.01 178.41 1r0k h ALA 225 N 1.15 1.41 -0.74 3.43 0.00 -0.67 0.07 119.26 123.91 1r0k h ALA 225 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1r0k h ALA 225 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1r0k h ALA 225 CO -0.05 0.45 0.40 0.35 0.00 0.00 0.00 179.25 180.40 1r0k h PHE 226 N 0.72 1.02 -0.02 0.00 3.57 -0.53 -0.24 116.94 121.47 1r0k h PHE 226 Ca 0.17 -0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.39 1r0k h PHE 226 Cb 0.14 -0.33 0.02 0.00 2.79 0.00 0.00 35.95 38.57 1r0k h PHE 226 CO 0.01 0.73 -1.00 0.45 -2.23 0.00 0.00 178.31 176.26 1r0k h HIS 227 N 1.02 0.98 -0.52 0.41 3.86 -1.05 -2.23 115.15 117.63 1r0k h HIS 227 Ca 0.26 -0.52 -0.10 0.00 -1.16 0.00 0.00 60.37 58.85 1r0k h HIS 227 Cb 0.05 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1r0k h HIS 227 CO 0.00 1.36 -0.08 -0.07 0.86 0.00 0.00 177.93 179.99 1r0k h LEU 228 N 0.38 0.93 0.00 2.43 3.38 -0.77 -3.34 115.31 118.33 1r0k h LEU 228 Ca -0.11 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1r0k h LEU 228 Cb 1.65 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1r0k h LEU 228 CO 0.19 1.04 -0.95 0.49 0.09 0.00 0.00 178.44 179.30 1r0k n PHE 229 N -4.16 0.00 -3.64 1.13 3.72 -0.12 -5.04 117.46 109.36 1r0k n PHE 229 Ca 0.02 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 1r0k n PHE 229 Cb 0.38 -0.08 0.04 0.00 -0.94 0.00 0.00 39.48 38.88 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 -1.51 -4.07 -4.25 -1.08 1.13 -0.84 -4.98 117.38 101.78 1r0k n GLN 230 Ca 0.02 0.63 -0.19 0.00 -1.94 0.00 0.00 57.00 55.52 1r0k n GLN 230 Cb 0.28 -5.11 -0.11 0.00 0.11 0.00 0.00 30.24 25.41 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 -3.60 1.40 0.29 5.09 -4.36 -1.26 -5.03 121.20 113.73 1r0k s ILE 231 Ca 0.13 -1.74 -0.27 0.00 -0.26 0.00 0.00 60.65 58.51 1r0k s ILE 231 Cb -0.03 -1.57 -0.15 0.00 1.25 0.00 0.00 42.46 41.96 1r0k s ILE 231 CO 0.81 -0.40 0.75 -2.65 0.24 0.00 0.00 174.94 173.69 1r0k n PRO 232 N 0.52 0.73 -0.11 0.37 -0.02 -1.26 -4.86 135.00 130.37 1r0k n PRO 232 Ca -0.15 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 61.65 1r0k n PRO 232 Cb 0.57 -1.49 0.40 0.00 -0.02 0.00 0.00 33.50 32.96 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 1.41 0.56 -1.77 2.45 3.38 -1.98 -2.08 115.31 117.28 1r0k h LEU 233 Ca -0.36 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1r0k h LEU 233 Cb 1.39 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1r0k h LEU 233 CO 0.57 0.38 0.00 1.05 0.09 0.00 0.00 178.44 180.53 1r0k h GLU 234 N 0.64 0.00 -0.00 1.13 9.09 -2.01 -2.00 114.58 121.43 1r0k h GLU 234 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1r0k h GLU 234 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1r0k h GLU 234 CO -0.07 0.00 -0.08 1.63 0.05 0.00 0.00 179.01 180.53 1r0k n LYS 235 N -2.67 0.73 -3.23 1.06 5.02 -0.78 -4.84 118.16 113.46 1r0k n LYS 235 Ca -0.01 -0.23 -0.39 0.00 -2.02 0.00 0.00 58.31 55.67 1r0k n LYS 235 Cb 0.14 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 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 -2.42 3.81 -0.01 2.13 0.40 -0.75 -0.79 117.98 120.34 1r0k s PHE 236 Ca 0.31 1.32 0.02 0.00 -0.60 0.00 0.00 56.93 57.98 1r0k s PHE 236 Cb 0.20 -2.55 -0.00 0.00 0.51 0.00 0.00 43.02 41.18 1r0k s PHE 236 CO 0.46 0.55 -0.07 -2.00 0.70 0.00 0.00 175.22 174.86 1r0k s GLU 237 N -1.00 0.62 -0.18 0.44 2.12 0.02 -4.93 118.70 115.78 1r0k s GLU 237 Ca 0.30 -0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.34 1r0k s GLU 237 Cb -0.20 -0.60 -0.03 0.00 0.26 0.00 0.00 34.13 33.56 1r0k s GLU 237 CO 0.20 0.13 -0.00 0.42 -0.54 0.00 0.00 175.26 175.47 1r0k s ILE 238 N -0.05 4.08 -0.12 -3.70 1.01 -1.26 -0.25 121.20 120.90 1r0k s ILE 238 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1r0k s ILE 238 Cb -0.04 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.62 1r0k s ILE 238 CO -0.00 0.46 -0.16 -0.22 0.00 0.00 0.00 174.94 175.01 1r0k s LEU 239 N 0.63 1.79 0.02 2.97 2.96 -0.39 -4.36 118.68 122.31 1r0k s LEU 239 Ca -0.01 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.13 1r0k s LEU 239 Cb -0.14 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 1r0k s LEU 239 CO 0.02 0.02 1.07 -0.69 -1.32 0.00 0.00 176.35 175.45 1r0k s VAL 240 N 1.02 4.52 -0.37 1.68 1.01 -0.46 -0.16 120.40 127.64 1r0k s VAL 240 Ca -0.05 1.81 0.03 0.00 0.00 0.00 0.00 61.98 63.77 1r0k s VAL 240 Cb -0.15 -4.16 0.16 0.00 0.00 0.00 0.00 36.38 32.23 1r0k s VAL 240 CO -0.03 0.14 0.37 -2.28 0.00 0.00 0.00 175.10 173.30 1r0k s HIS 241 N 1.04 -0.19 0.29 5.22 2.46 0.25 -1.45 115.29 122.91 1r0k s HIS 241 Ca 0.55 -0.95 0.00 0.00 0.47 0.00 0.00 55.06 55.13 1r0k s HIS 241 Cb -0.24 -0.45 0.68 0.00 -0.13 0.00 0.00 32.58 32.43 1r0k s HIS 241 CO 0.28 -0.96 1.61 -1.35 -2.47 0.00 0.00 174.74 171.85 1r0k h PRO 242 N 6.96 0.09 0.00 2.88 0.11 -1.70 -0.76 132.00 139.58 1r0k h PRO 242 Ca 0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1r0k h PRO 242 Cb 1.05 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1r0k h PRO 242 CO 0.20 0.06 -0.09 1.96 -0.21 0.00 0.00 178.00 179.92 1r0k h GLN 243 N 0.09 0.00 -5.77 1.05 7.50 -1.89 -3.45 115.11 112.64 1r0k h GLN 243 Ca 0.55 0.00 -0.44 0.00 0.50 0.00 0.00 58.65 59.26 1r0k h GLN 243 Cb 1.10 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.58 1r0k h GLN 243 CO -0.77 0.09 -0.67 0.43 -1.50 0.00 0.00 178.83 176.41 1r0k n SER 244 N -3.32 -4.59 -0.01 1.46 7.64 -0.29 -4.87 113.62 109.63 1r0k n SER 244 Ca -0.01 -0.59 -0.20 0.00 1.01 0.00 0.00 58.87 59.09 1r0k n SER 244 Cb 0.29 -3.71 -0.14 0.00 -1.01 0.00 0.00 64.21 59.64 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 -4.40 1.73 -2.74 0.44 0.24 -1.26 -4.65 118.33 107.68 1r0k n VAL 245 Ca 0.00 -0.66 -0.43 0.00 -2.04 0.00 0.00 64.34 61.22 1r0k n VAL 245 Cb 0.54 -1.62 -0.03 0.00 -1.47 0.00 0.00 33.84 31.26 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 4.63 -1.42 1.34 1.01 -1.26 -1.92 121.20 121.03 1r0k s ILE 246 Ca -0.22 1.63 0.29 0.00 0.00 0.00 0.00 60.65 62.34 1r0k s ILE 246 Cb 0.07 -4.31 0.37 0.00 0.01 0.00 0.00 42.46 38.60 1r0k s ILE 246 CO 0.75 -0.34 1.84 1.41 0.00 0.00 0.00 174.94 178.60 1r0k n HIS 247 N 6.54 0.00 0.00 3.97 8.25 -0.11 -4.78 115.22 129.09 1r0k n HIS 247 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1r0k n HIS 247 Cb 0.47 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.16 0.00 -4.00 0.41 7.64 -1.26 -4.02 113.62 111.23 1r0k n SER 248 Ca 0.12 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.91 1r0k n SER 248 Cb 0.29 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.41 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 1.02 -0.05 1.43 1.00 0.11 -3.06 119.30 117.51 1r0k s MET 249 Ca 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 55.69 54.47 1r0k s MET 249 Cb 0.00 0.33 0.03 0.00 0.00 0.00 0.00 34.83 35.18 1r0k s MET 249 CO 0.00 -0.34 0.00 0.08 0.00 0.00 0.00 175.02 174.76 1r0k s VAL 250 N -3.97 0.26 -0.13 -6.03 1.01 -0.29 -0.22 120.40 111.04 1r0k s VAL 250 Ca 0.16 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.17 1r0k s VAL 250 Cb 0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1r0k s VAL 250 CO -0.02 0.21 0.17 -0.70 0.00 0.00 0.00 175.10 174.76 1r0k s GLU 251 N 1.53 3.72 0.36 2.72 2.12 0.00 -0.68 118.70 128.48 1r0k s GLU 251 Ca -0.02 -0.08 0.07 0.00 0.36 0.00 0.00 54.97 55.29 1r0k s GLU 251 Cb -0.13 -3.26 -0.00 0.00 0.26 0.00 0.00 34.13 30.99 1r0k s GLU 251 CO -0.03 0.62 0.50 0.71 -0.54 0.00 0.00 175.26 176.52 1r0k s TYR 252 N -0.59 3.04 0.59 5.30 1.51 0.16 -0.25 117.35 127.10 1r0k s TYR 252 Ca 0.14 -0.26 0.29 0.00 -1.01 0.00 0.00 57.07 56.24 1r0k s TYR 252 Cb -0.12 -2.10 1.61 0.00 -0.11 0.00 0.00 41.96 41.24 1r0k s TYR 252 CO 0.03 -0.12 2.03 -0.07 -1.11 0.00 0.00 175.55 176.32 1r0k h LEU 253 N 0.82 0.00 -0.74 -1.29 3.38 -1.63 -0.84 115.31 115.02 1r0k h LEU 253 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1r0k h LEU 253 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1r0k h LEU 253 CO 0.51 0.00 -0.00 -0.90 0.09 0.00 0.00 178.44 178.14 1r0k n ASP 254 N -3.74 1.15 0.00 -0.43 5.68 -1.26 -4.90 116.55 113.05 1r0k n ASP 254 Ca 0.03 -1.38 0.00 0.00 -0.50 0.00 0.00 54.79 52.95 1r0k n ASP 254 Cb 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 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 1.14 0.45 3.75 6.12 0.00 -0.32 -5.06 105.19 111.27 1r0k n GLY 255 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1r0k n GLY 255 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r0k s SER 256 N -1.89 6.80 -0.19 1.61 0.01 -1.26 -4.75 113.70 114.04 1r0k s SER 256 Ca 0.00 2.57 0.01 0.00 1.31 0.00 0.00 55.95 59.84 1r0k s SER 256 Cb 0.00 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.63 1r0k s SER 256 CO 0.00 -0.56 -0.16 -0.63 0.41 0.00 0.00 173.24 172.30 1r0k s ILE 257 N -0.46 1.93 -0.12 1.44 1.01 -1.26 0.35 121.20 124.10 1r0k s ILE 257 Ca 0.54 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1r0k s ILE 257 Cb -0.39 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 1r0k s ILE 257 CO 0.45 0.39 0.24 -0.76 0.00 0.00 0.00 174.94 175.27 1r0k s LEU 258 N 1.31 4.33 0.06 2.97 1.43 0.15 -4.92 118.68 124.02 1r0k s LEU 258 Ca 0.02 0.55 0.04 0.00 -1.03 0.00 0.00 54.13 53.72 1r0k s LEU 258 Cb -0.14 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 1r0k s LEU 258 CO -0.11 0.26 -0.13 0.00 0.23 0.00 0.00 176.35 176.60 1r0k s ALA 259 N -0.36 1.03 -0.18 4.21 0.00 -1.26 -1.13 121.76 124.06 1r0k s ALA 259 Ca 0.16 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 1r0k s ALA 259 Cb -0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1r0k s ALA 259 CO 0.05 0.12 -0.03 -1.14 0.00 0.00 0.00 175.76 174.76 1r0k s GLN 260 N -1.69 3.58 0.11 0.00 -0.44 -1.17 -5.00 119.66 115.05 1r0k s GLN 260 Ca -0.04 -0.55 0.06 0.00 -2.50 0.00 0.00 55.36 52.33 1r0k s GLN 260 Cb -0.10 -2.98 -0.04 0.00 -1.64 0.00 0.00 33.01 28.26 1r0k s GLN 260 CO 0.02 0.07 -0.14 0.42 0.50 0.00 0.00 175.29 176.16 1r0k s ILE 261 N 0.82 1.28 -3.33 -2.34 1.01 -1.26 -0.93 121.20 116.44 1r0k s ILE 261 Ca -0.01 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 58.99 1r0k s ILE 261 Cb -0.14 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1r0k s ILE 261 CO 0.02 -0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.18 1r0k n GLY 262 N 0.65 -1.95 3.77 6.18 0.00 -0.81 -4.97 105.19 108.07 1r0k n GLY 262 Ca -0.16 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.54 3.92 0.00 1.61 1.04 -1.26 -4.71 113.70 112.77 1r0k s SER 263 Ca 0.00 1.28 0.26 0.00 0.48 0.00 0.00 55.95 57.97 1r0k s SER 263 Cb 0.00 -1.97 1.29 0.00 0.10 0.00 0.00 66.02 65.44 1r0k s SER 263 CO 0.00 -2.33 1.86 -0.81 0.98 0.00 0.00 173.24 172.95 1r0k n PRO 264 N -3.66 0.35 -1.56 4.02 -0.04 -1.26 -4.89 135.00 127.96 1r0k n PRO 264 Ca 0.07 0.04 -0.54 0.00 -0.04 0.00 0.00 63.50 63.03 1r0k n PRO 264 Cb 0.57 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.29 2.23 0.04 3.54 -0.08 -1.26 -4.81 116.55 114.91 1r0k n ASP 265 Ca 0.12 0.77 0.06 0.00 -1.51 0.00 0.00 54.79 54.23 1r0k n ASP 265 Cb 0.21 -1.18 0.28 0.00 2.34 0.00 0.00 41.12 42.76 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 6.80 0.05 0.27 -0.67 2.81 -1.26 -2.09 117.12 123.03 1r0k n MET 266 Ca 0.35 0.40 0.17 0.00 -1.81 0.00 0.00 57.70 56.81 1r0k n MET 266 Cb 0.17 -1.61 0.73 0.00 -0.71 0.00 0.00 33.22 31.80 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 0.45 0.03 3.08 -1.91 -1.93 114.38 114.09 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 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1r0k h ARG 267 CO 0.00 0.00 -0.21 1.15 -1.07 0.00 0.00 179.97 179.84 1r0k h THR 268 N 0.00 0.20 -0.70 2.04 2.02 -1.80 0.32 112.91 115.00 1r0k h THR 268 Ca 0.00 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 1r0k h THR 268 Cb 0.43 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1r0k h THR 268 CO 0.00 0.04 0.21 1.55 0.37 0.00 0.00 175.52 177.69 1r0k h PRO 269 N -1.09 1.08 -0.56 6.66 0.13 -1.74 -0.45 132.00 136.03 1r0k h PRO 269 Ca -0.06 -0.23 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 1r0k h PRO 269 Cb 0.53 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 1r0k h PRO 269 CO 0.10 0.92 0.16 0.82 -0.23 0.00 0.00 178.00 179.77 1r0k h ILE 270 N 1.03 1.24 -0.29 -3.56 2.04 -1.41 -1.71 117.51 114.85 1r0k h ILE 270 Ca 0.22 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1r0k h ILE 270 Cb 0.30 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1r0k h ILE 270 CO -0.01 0.31 0.10 1.23 0.00 0.00 0.00 178.15 179.79 1r0k h GLY 271 N 0.79 0.44 0.82 5.37 0.00 -0.03 0.32 103.07 110.77 1r0k h GLY 271 Ca 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1r0k h GLY 271 CO -0.00 0.19 0.00 0.84 0.00 0.00 0.00 176.54 177.57 1r0k h HIS 272 N 0.41 0.02 -0.20 5.60 -0.00 -0.24 -1.94 115.15 118.79 1r0k h HIS 272 Ca 0.10 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.37 1r0k h HIS 272 Cb 0.11 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1r0k h HIS 272 CO 0.00 0.19 -0.31 1.79 -0.00 0.00 0.00 177.93 179.61 1r0k h THR 273 N -0.16 1.28 -0.39 6.26 1.35 -0.78 -1.08 112.91 119.38 1r0k h THR 273 Ca 0.00 -1.34 -0.12 0.00 -0.55 0.00 0.00 66.41 64.41 1r0k h THR 273 Cb 0.18 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1r0k h THR 273 CO -0.00 0.41 -0.22 0.25 -0.25 0.00 0.00 175.52 175.72 1r0k h LEU 274 N 0.34 0.87 0.00 3.87 5.85 -0.87 -3.28 115.31 122.09 1r0k h LEU 274 Ca 0.05 -0.42 -0.15 0.00 0.84 0.00 0.00 57.88 58.20 1r0k h LEU 274 Cb 0.71 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1r0k h LEU 274 CO 0.05 1.09 -1.07 0.00 -0.34 0.00 0.00 178.44 178.18 1r0k h ALA 275 N 0.80 0.64 -1.09 1.25 0.00 -1.30 -3.48 119.26 116.09 1r0k h ALA 275 Ca 0.08 -0.72 -0.70 0.00 0.00 0.00 0.00 54.91 53.58 1r0k h ALA 275 Cb 0.78 0.13 0.09 0.00 0.00 0.00 0.00 17.79 18.79 1r0k h ALA 275 CO 0.06 0.84 -0.29 1.87 0.00 0.00 0.00 179.25 181.73 1r0k n TRP 276 N -3.04 0.01 1.67 0.00 -0.00 -0.42 -0.30 117.44 115.36 1r0k n TRP 276 Ca -0.05 0.97 0.08 0.00 -0.00 0.00 0.00 57.50 58.50 1r0k n TRP 276 Cb 0.81 -2.03 0.48 0.00 -0.00 0.00 0.00 31.31 30.57 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 1.18 0.83 -1.29 5.87 -0.04 -1.26 -5.04 135.00 135.26 1r0k n PRO 277 Ca 0.18 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1r0k n PRO 277 Cb 0.20 -1.30 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.80 0.63 -4.23 0.54 5.02 0.59 -5.13 118.16 114.77 1r0k n LYS 278 Ca 0.12 -0.75 -0.19 0.00 -2.02 0.00 0.00 58.31 55.48 1r0k n LYS 278 Cb 0.06 -0.13 -0.11 0.00 -0.02 0.00 0.00 35.03 34.83 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 -2.91 1.00 0.09 1.97 1.81 -1.26 -4.60 118.95 115.04 1r0k s ARG 279 Ca 0.17 -1.17 0.01 0.00 -1.72 0.00 0.00 55.73 53.01 1r0k s ARG 279 Cb -0.01 -0.96 -0.04 0.00 -0.45 0.00 0.00 34.95 33.48 1r0k s ARG 279 CO 0.11 0.20 -0.06 0.00 -0.68 0.00 0.00 175.30 174.87 1r0k s MET 280 N -2.37 0.78 0.32 3.54 0.23 -1.26 -4.99 119.30 115.54 1r0k s MET 280 Ca 0.06 -1.29 -0.27 0.00 -1.03 0.00 0.00 55.69 53.16 1r0k s MET 280 Cb -0.07 -0.12 -0.09 0.00 -1.53 0.00 0.00 34.83 33.02 1r0k s MET 280 CO 0.03 -0.04 1.04 -1.21 -2.03 0.00 0.00 175.02 172.81 1r0k s GLU 281 N -3.79 4.49 0.04 3.16 0.41 -1.26 -4.97 118.70 116.77 1r0k s GLU 281 Ca 0.10 1.59 -0.03 0.00 -0.41 0.00 0.00 54.97 56.22 1r0k s GLU 281 Cb 0.05 -2.91 -0.02 0.00 -1.78 0.00 0.00 34.13 29.48 1r0k s GLU 281 CO -0.06 0.13 0.04 0.95 -0.49 0.00 0.00 175.26 175.84 1r0k s THR 282 N -1.41 0.14 -2.00 3.63 -4.23 -1.26 -5.04 115.64 105.47 1r0k s THR 282 Ca 0.50 -1.18 0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1r0k s THR 282 Cb -0.26 -0.86 0.23 0.00 1.34 0.00 0.00 72.50 72.95 1r0k s THR 282 CO 0.33 -0.65 1.29 -0.81 -0.54 0.00 0.00 174.62 174.23 1r0k n PRO 283 N 0.84 0.98 -1.67 3.99 -0.04 -1.26 -4.90 135.00 132.94 1r0k n PRO 283 Ca -0.19 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.83 1r0k n PRO 283 Cb 0.58 -1.13 -0.01 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.63 0.86 -1.77 0.55 0.00 -1.26 -4.91 120.51 113.35 1r0k n ALA 284 Ca 0.06 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 1r0k n ALA 284 Cb 0.03 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.26 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 -1.52 4.40 -0.18 0.00 2.12 -1.26 -4.99 118.70 117.27 1r0k s GLU 285 Ca 0.59 2.15 -0.26 0.00 0.36 0.00 0.00 54.97 57.80 1r0k s GLU 285 Cb -0.62 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 30.67 1r0k s GLU 285 CO 0.59 -0.13 0.88 -1.12 -0.54 0.00 0.00 175.26 174.95 1r0k s SER 286 N -0.52 6.99 0.10 -1.70 0.01 -1.26 -4.24 113.70 113.07 1r0k s SER 286 Ca 0.48 1.22 -0.34 0.00 1.31 0.00 0.00 55.95 58.62 1r0k s SER 286 Cb -0.38 -2.47 -0.13 0.00 0.21 0.00 0.00 66.02 63.24 1r0k s SER 286 CO 0.51 -0.47 1.65 -0.11 0.41 0.00 0.00 173.24 175.23 1r0k n LEU 287 N 5.51 3.14 -4.35 2.44 7.94 -1.26 -4.94 117.00 125.48 1r0k n LEU 287 Ca 0.06 1.06 -0.45 0.00 -1.11 0.00 0.00 56.01 55.57 1r0k n LEU 287 Cb 0.48 -1.41 -0.05 0.00 0.53 0.00 0.00 43.42 42.98 1r0k n LEU 287 CO 0.49 -0.25 0.26 -0.62 -1.11 0.00 0.00 177.39 176.16 1r0k s ASP 288 N 1.70 6.19 0.32 1.96 -1.08 -1.26 -4.93 116.67 119.56 1r0k s ASP 288 Ca 0.82 -1.58 0.04 0.00 -0.52 0.00 0.00 52.55 51.31 1r0k s ASP 288 Cb -0.69 -2.25 0.54 0.00 -1.46 0.00 0.00 42.92 39.06 1r0k s ASP 288 CO 0.42 -0.96 1.82 -0.26 0.52 0.00 0.00 175.17 176.70 1r0k h PHE 289 N 9.02 0.52 -0.48 -5.34 -1.00 -1.98 -0.72 116.94 116.95 1r0k h PHE 289 Ca -0.30 -0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.35 1r0k h PHE 289 Cb 1.09 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.49 1r0k h PHE 289 CO 0.77 0.59 0.04 1.79 -1.61 0.00 0.00 178.31 179.89 1r0k h THR 290 N 0.46 1.23 -0.23 -1.55 1.35 -1.95 0.28 112.91 112.50 1r0k h THR 290 Ca 0.09 -0.92 -0.18 0.00 -0.55 0.00 0.00 66.41 64.85 1r0k h THR 290 Cb 0.46 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1r0k h THR 290 CO 0.03 0.33 -0.55 0.50 -0.25 0.00 0.00 175.52 175.57 1r0k h LYS 291 N 0.73 0.79 -0.18 4.72 3.64 -1.86 -3.15 116.57 121.25 1r0k h LYS 291 Ca 0.15 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1r0k h LYS 291 Cb 0.39 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1r0k h LYS 291 CO 0.01 1.16 0.12 1.25 -2.27 0.00 0.00 179.45 179.72 1r0k h LEU 292 N 0.53 0.21 0.00 5.20 5.85 -0.72 -3.46 115.31 122.92 1r0k h LEU 292 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1r0k h LEU 292 Cb 1.17 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1r0k h LEU 292 CO 0.12 0.16 0.00 -1.14 -0.34 0.00 0.00 178.44 177.24 1r0k n ARG 293 N -4.96 0.00 -4.07 1.25 0.63 0.96 -4.84 116.66 105.62 1r0k n ARG 293 Ca -0.04 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.80 1r0k n ARG 293 Cb 0.03 -0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.83 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 0.57 -0.05 -0.14 -0.21 -1.26 -5.02 119.66 113.55 1r0k s GLN 294 Ca 0.00 -0.98 0.02 0.00 0.02 0.00 0.00 55.36 54.41 1r0k s GLN 294 Cb 0.00 -0.04 0.02 0.00 1.00 0.00 0.00 33.01 33.99 1r0k s GLN 294 CO 0.00 -0.03 -0.07 -1.64 -2.12 0.00 0.00 175.29 171.42 1r0k s MET 295 N -2.72 1.13 0.14 2.91 -1.94 -1.26 -4.97 119.30 112.59 1r0k s MET 295 Ca -0.02 -0.22 0.09 0.00 -1.71 0.00 0.00 55.69 53.83 1r0k s MET 295 Cb -0.01 -1.03 -0.04 0.00 2.01 0.00 0.00 34.83 35.76 1r0k s MET 295 CO -0.04 -0.03 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.29 1r0k s ASP 296 N 0.76 4.09 -0.02 3.03 1.01 -1.26 -5.10 116.67 119.18 1r0k s ASP 296 Ca -0.12 -0.55 -0.04 0.00 0.71 0.00 0.00 52.55 52.55 1r0k s ASP 296 Cb -0.15 -0.65 0.00 0.00 1.01 0.00 0.00 42.92 43.14 1r0k s ASP 296 CO 0.02 0.15 0.09 -0.36 0.21 0.00 0.00 175.17 175.28 1r0k s PHE 297 N -1.37 -0.01 0.16 4.23 0.40 -1.26 -4.04 117.98 116.10 1r0k s PHE 297 Ca 0.21 0.02 -0.21 0.00 -0.60 0.00 0.00 56.93 56.35 1r0k s PHE 297 Cb -0.10 -0.03 0.06 0.00 0.51 0.00 0.00 43.02 43.47 1r0k s PHE 297 CO 0.12 -0.14 0.56 -1.83 0.70 0.00 0.00 175.22 174.63 1r0k s GLU 298 N -0.61 1.26 0.37 0.44 -1.05 -0.53 -5.01 118.70 113.56 1r0k s GLU 298 Ca -0.07 -0.54 -0.25 0.00 -0.15 0.00 0.00 54.97 53.96 1r0k s GLU 298 Cb -0.04 0.57 -0.09 0.00 -0.44 0.00 0.00 34.13 34.12 1r0k s GLU 298 CO 0.00 -0.54 1.04 0.00 0.95 0.00 0.00 175.26 176.71 1r0k s ALA 299 N -3.77 3.15 0.43 -0.84 0.00 -1.26 -1.36 121.76 118.11 1r0k s ALA 299 Ca 0.02 0.69 -0.23 0.00 0.00 0.00 0.00 51.96 52.43 1r0k s ALA 299 Cb -0.01 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 1r0k s ALA 299 CO -0.12 -0.13 1.11 -1.25 0.00 0.00 0.00 175.76 175.37 1r0k s PRO 300 N -2.29 3.96 -0.75 0.00 0.04 -1.26 -4.79 135.00 129.90 1r0k s PRO 300 Ca 0.55 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 63.05 1r0k s PRO 300 Cb -0.22 -2.47 0.13 0.00 0.04 0.00 0.00 34.50 31.97 1r0k s PRO 300 CO 0.28 -0.35 0.90 0.34 0.04 0.00 0.00 177.00 178.21 1r0k s ASP 301 N -1.46 6.42 0.54 6.66 -1.08 -1.26 -4.89 116.67 121.60 1r0k s ASP 301 Ca 0.61 -1.77 0.23 0.00 -0.52 0.00 0.00 52.55 51.10 1r0k s ASP 301 Cb -0.25 -2.34 1.50 0.00 -1.46 0.00 0.00 42.92 40.37 1r0k s ASP 301 CO 0.31 -1.06 2.16 1.88 0.52 0.00 0.00 175.17 178.98 1r0k h TYR 302 N 8.91 0.00 -0.03 -5.34 0.05 -1.93 -1.63 116.97 116.99 1r0k h TYR 302 Ca -0.08 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.52 1r0k h TYR 302 Cb 1.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 1r0k h TYR 302 CO 1.00 0.05 -0.78 0.93 -1.05 0.00 0.00 178.16 178.30 1r0k h GLU 303 N 0.00 0.27 0.00 4.88 5.08 -1.99 -3.23 114.58 119.58 1r0k h GLU 303 Ca -0.00 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1r0k h GLU 303 Cb 0.10 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1r0k h GLU 303 CO 0.01 0.92 -0.83 0.00 -1.00 0.00 0.00 179.01 178.11 1r0k h ARG 304 N 0.17 0.00 -2.44 2.33 3.08 -1.83 -3.40 114.38 112.30 1r0k h ARG 304 Ca -0.03 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.42 1r0k h ARG 304 Cb 1.37 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.01 1r0k h ARG 304 CO 0.12 0.21 -0.77 1.19 -1.07 0.00 0.00 179.97 179.66 1r0k n PHE 305 N -2.95 1.85 0.25 3.04 3.01 -0.67 -4.95 117.46 117.04 1r0k n PHE 305 Ca -0.02 -3.92 0.18 0.00 1.01 0.00 0.00 57.45 54.70 1r0k n PHE 305 Cb 0.68 -0.38 0.85 0.00 -0.01 0.00 0.00 39.48 40.62 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 4.75 0.00 -0.68 -1.08 0.13 -1.77 -2.06 132.00 131.29 1r0k h PRO 306 Ca 0.17 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.41 1r0k h PRO 306 Cb 0.78 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.87 1r0k h PRO 306 CO 0.64 0.00 0.45 0.00 -0.23 0.00 0.00 178.00 178.86 1r0k h ALA 307 N 1.54 1.98 -0.72 -0.56 0.00 -1.89 -0.89 119.26 118.72 1r0k h ALA 307 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r0k h ALA 307 Cb 0.65 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1r0k h ALA 307 CO -0.00 -0.14 0.45 -0.07 0.00 0.00 0.00 179.25 179.50 1r0k h LEU 308 N 0.48 0.84 -0.30 0.00 3.38 -1.61 -0.82 115.31 117.28 1r0k h LEU 308 Ca 0.32 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1r0k h LEU 308 Cb 0.59 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1r0k h LEU 308 CO -0.10 0.63 -0.14 0.74 0.09 0.00 0.00 178.44 179.66 1r0k h THR 309 N 0.97 1.29 -0.75 0.22 2.02 -1.40 -1.70 112.91 113.57 1r0k h THR 309 Ca 0.26 -1.24 0.07 0.00 0.77 0.00 0.00 66.41 66.27 1r0k h THR 309 Cb -0.07 1.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 1r0k h THR 309 CO -0.05 0.40 0.43 -0.07 0.37 0.00 0.00 175.52 176.59 1r0k h LEU 310 N 0.38 0.63 -0.37 2.58 3.38 -0.96 0.64 115.31 121.59 1r0k h LEU 310 Ca 0.07 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1r0k h LEU 310 Cb 0.66 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1r0k h LEU 310 CO 0.04 0.39 0.07 0.00 0.09 0.00 0.00 178.44 179.04 1r0k h ALA 311 N 1.39 0.49 -0.26 1.53 0.00 -1.00 -0.79 119.26 120.63 1r0k h ALA 311 Ca 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1r0k h ALA 311 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1r0k h ALA 311 CO -0.20 0.18 0.10 1.98 0.00 0.00 0.00 179.25 181.31 1r0k h MET 312 N 0.45 0.39 -0.74 0.00 1.85 -0.69 -2.08 114.93 114.11 1r0k h MET 312 Ca 0.11 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 1r0k h MET 312 Cb 0.34 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.27 1r0k h MET 312 CO 0.00 0.43 0.42 0.93 -0.40 0.00 0.00 176.91 178.30 1r0k h GLU 313 N 0.26 1.01 -0.39 0.39 5.08 -0.83 0.32 114.58 120.43 1r0k h GLU 313 Ca 0.09 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1r0k h GLU 313 Cb 0.19 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1r0k h GLU 313 CO -0.01 0.73 0.10 0.77 -1.00 0.00 0.00 179.01 179.60 1r0k h SER 314 N 1.02 0.59 0.92 1.42 0.02 -0.84 -0.80 113.55 115.89 1r0k h SER 314 Ca 0.26 -0.23 -0.17 0.00 -0.84 0.00 0.00 61.79 60.82 1r0k h SER 314 Cb -0.01 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1r0k h SER 314 CO -0.05 0.66 -0.81 -0.29 -1.14 0.00 0.00 176.83 175.20 1r0k h ILE 315 N 0.49 1.52 -0.42 3.27 6.09 -1.18 0.41 117.51 127.69 1r0k h ILE 315 Ca 0.12 -2.83 -0.03 0.00 -1.37 0.00 0.00 64.86 60.75 1r0k h ILE 315 Cb 0.30 2.55 -0.02 0.00 0.47 0.00 0.00 36.82 40.12 1r0k h ILE 315 CO 0.00 0.79 0.14 0.50 -3.07 0.00 0.00 178.15 176.52 1r0k h LYS 316 N 0.00 0.64 -0.11 2.19 1.63 -0.78 -2.68 116.57 117.46 1r0k h LYS 316 Ca -0.01 -0.13 -0.18 0.00 -0.85 0.00 0.00 60.65 59.48 1r0k h LYS 316 Cb 1.49 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 33.02 1r0k h LYS 316 CO 0.11 0.62 -0.69 0.77 -3.45 0.00 0.00 179.45 176.81 1r0k h SER 317 N 0.53 0.57 0.00 4.20 0.02 -1.11 -3.49 113.55 114.27 1r0k h SER 317 Ca 0.14 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1r0k h SER 317 Cb 0.24 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1r0k h SER 317 CO -0.01 1.10 0.00 0.61 -1.14 0.00 0.00 176.83 177.39 1r0k n GLY 318 N 0.50 -0.22 7.00 -3.77 0.00 0.13 -4.99 105.19 103.84 1r0k n GLY 318 Ca -0.04 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 3.21 0.22 -0.02 0.00 -1.26 -2.07 105.19 105.26 1r0k n GLY 319 Ca 0.00 -0.25 0.14 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 10.54 2.75 -0.13 4.61 0.00 -1.26 -4.42 120.51 132.60 1r0k n ALA 320 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1r0k n ALA 320 Cb 0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 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 1.06 -0.29 -0.70 0.00 2.47 -1.68 -0.37 114.38 114.87 1r0k h ARG 321 Ca 0.00 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.81 1r0k h ARG 321 Cb 0.36 0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.69 1r0k h ARG 321 CO 0.00 -0.19 0.38 -1.35 0.56 0.00 0.00 179.97 179.37 1r0k h PRO 322 N -0.30 0.67 -0.53 0.04 0.11 -1.77 0.88 132.00 131.10 1r0k h PRO 322 Ca 0.15 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 1r0k h PRO 322 Cb 0.57 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1r0k h PRO 322 CO -0.57 0.44 0.24 0.00 -0.21 0.00 0.00 178.00 177.91 1r0k h ALA 323 N 1.38 0.68 -0.36 -0.75 0.00 -1.45 -0.40 119.26 118.36 1r0k h ALA 323 Ca 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1r0k h ALA 323 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1r0k h ALA 323 CO -0.21 0.25 0.10 0.28 0.00 0.00 0.00 179.25 179.68 1r0k h VAL 324 N 0.71 1.22 -0.54 0.00 2.07 -0.52 -1.68 116.25 117.50 1r0k h VAL 324 Ca 0.18 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1r0k h VAL 324 Cb 0.14 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1r0k h VAL 324 CO -0.02 0.25 0.34 -0.03 0.02 0.00 0.00 177.57 178.12 1r0k h MET 325 N 0.43 0.66 -0.45 1.57 -1.53 -0.56 -0.56 114.93 114.48 1r0k h MET 325 Ca 0.11 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.33 1r0k h MET 325 Cb 0.27 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 31.15 1r0k h MET 325 CO -0.00 0.44 0.25 -0.97 0.14 0.00 0.00 176.91 176.76 1r0k h ASN 326 N 0.68 0.57 -0.05 1.39 -1.24 -0.90 -1.10 115.58 114.92 1r0k h ASN 326 Ca 0.21 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1r0k h ASN 326 Cb -0.01 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 38.89 1r0k h ASN 326 CO -0.08 0.49 0.01 0.00 -1.29 0.00 0.00 177.43 176.57 1r0k h ALA 327 N 1.10 0.07 -0.58 1.57 0.00 -1.05 -2.16 119.26 118.22 1r0k h ALA 327 Ca 0.16 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1r0k h ALA 327 Cb 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1r0k h ALA 327 CO -0.03 -0.31 0.28 0.00 0.00 0.00 0.00 179.25 179.20 1r0k h ALA 328 N 0.79 0.75 -0.97 0.00 0.00 -1.01 -1.53 119.26 117.29 1r0k h ALA 328 Ca 0.02 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1r0k h ALA 328 Cb 0.24 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1r0k h ALA 328 CO 0.00 -0.08 0.63 -0.97 0.00 0.00 0.00 179.25 178.82 1r0k h ASN 329 N 0.52 1.02 -0.30 0.00 -1.24 -1.08 0.07 115.58 114.58 1r0k h ASN 329 Ca 0.27 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.31 1r0k h ASN 329 Cb 0.21 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 1r0k h ASN 329 CO -0.20 0.68 0.10 -0.33 -1.29 0.00 0.00 177.43 176.38 1r0k h GLU 330 N 1.18 0.23 -0.22 6.67 4.39 -0.62 0.15 114.58 126.36 1r0k h GLU 330 Ca 0.40 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 1r0k h GLU 330 Cb 0.09 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1r0k h GLU 330 CO -0.15 0.15 0.08 0.82 -1.16 0.00 0.00 179.01 178.75 1r0k h ILE 331 N 0.23 1.17 -0.59 3.13 1.08 -0.94 -1.93 117.51 119.67 1r0k h ILE 331 Ca 0.13 -0.52 -0.02 0.00 -0.39 0.00 0.00 64.86 64.06 1r0k h ILE 331 Cb 0.10 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 1r0k h ILE 331 CO -0.14 0.17 0.29 0.00 -0.69 0.00 0.00 178.15 177.78 1r0k h ALA 332 N 0.92 0.76 -0.34 1.87 0.00 -0.70 -1.33 119.26 120.45 1r0k h ALA 332 Ca 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1r0k h ALA 332 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1r0k h ALA 332 CO -0.01 0.33 0.09 0.28 0.00 0.00 0.00 179.25 179.95 1r0k h VAL 333 N 0.81 1.21 -0.87 0.00 2.07 -0.67 -1.48 116.25 117.33 1r0k h VAL 333 Ca 0.20 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1r0k h VAL 333 Cb 0.12 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1r0k h VAL 333 CO -0.03 0.24 0.56 0.00 0.02 0.00 0.00 177.57 178.37 1r0k h ALA 334 N 0.93 1.13 -0.76 1.67 0.00 -1.16 -0.88 119.26 120.20 1r0k h ALA 334 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1r0k h ALA 334 Cb 0.28 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1r0k h ALA 334 CO -0.00 0.43 0.39 0.00 0.00 0.00 0.00 179.25 180.07 1r0k h ALA 335 N 1.35 0.98 -0.16 0.00 0.00 -0.93 -0.88 119.26 119.62 1r0k h ALA 335 Ca 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1r0k h ALA 335 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1r0k h ALA 335 CO -0.10 0.51 0.03 0.35 0.00 0.00 0.00 179.25 180.04 1r0k h PHE 336 N 1.06 0.27 0.00 0.00 3.57 -0.62 0.98 116.94 122.20 1r0k h PHE 336 Ca 0.26 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1r0k h PHE 336 Cb 0.07 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1r0k h PHE 336 CO 0.00 0.41 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.40 1r0k h LEU 337 N 0.05 0.00 -1.84 0.59 3.38 -0.91 0.87 115.31 117.45 1r0k h LEU 337 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r0k h LEU 337 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1r0k h LEU 337 CO 0.00 0.02 0.00 -0.67 0.09 0.00 0.00 178.44 177.88 1r0k n ASP 338 N -3.86 2.69 -2.76 -0.43 4.64 -0.36 -4.93 116.55 111.53 1r0k n ASP 338 Ca -0.03 -1.99 -0.21 0.00 -1.38 0.00 0.00 54.79 51.19 1r0k n ASP 338 Cb 0.11 -0.32 0.01 0.00 -1.04 0.00 0.00 41.12 39.87 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 0.97 -3.34 0.04 -0.67 5.02 0.30 -4.88 118.16 115.61 1r0k n LYS 339 Ca 0.17 0.89 0.07 0.00 -2.02 0.00 0.00 58.31 57.42 1r0k n LYS 339 Cb 0.43 -5.65 -0.07 0.00 -0.02 0.00 0.00 35.03 29.71 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 -3.52 0.63 -4.20 1.97 5.02 0.28 -4.98 118.16 113.36 1r0k n LYS 340 Ca -0.16 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.06 1r0k n LYS 340 Cb 0.64 -1.73 -0.09 0.00 -0.02 0.00 0.00 35.03 33.83 1r0k n LYS 340 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1r0k s ILE 341 N -3.21 0.00 0.42 -0.18 -4.36 -1.23 -4.99 121.20 107.65 1r0k s ILE 341 Ca -0.04 -1.94 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1r0k s ILE 341 Cb 0.10 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.30 1r0k s ILE 341 CO 0.83 0.00 0.66 -0.83 0.24 0.00 0.00 174.94 175.84 1r0k s GLY 342 N -3.22 1.45 0.23 6.27 0.00 -1.26 -4.59 107.32 106.21 1r0k s GLY 342 Ca 0.38 -0.82 -0.06 0.00 0.00 0.00 0.00 44.72 44.22 1r0k s GLY 342 CO 0.17 -0.70 1.73 -2.75 0.00 0.00 0.00 173.10 171.55 1r0k h PHE 343 N 0.47 0.45 0.00 1.90 3.57 -1.79 -0.78 116.94 120.75 1r0k h PHE 343 Ca -0.48 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1r0k h PHE 343 Cb 1.23 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1r0k h PHE 343 CO 0.51 0.06 0.00 1.28 -2.23 0.00 0.00 178.31 177.93 1r0k n LEU 344 N -5.02 0.42 0.23 0.59 4.77 -1.26 -2.68 117.00 114.05 1r0k n LEU 344 Ca 0.12 0.59 0.14 0.00 -0.03 0.00 0.00 56.01 56.83 1r0k n LEU 344 Cb 0.38 -0.52 0.36 0.00 -2.33 0.00 0.00 43.42 41.30 1r0k n LEU 344 CO 0.19 -0.38 0.87 0.44 -1.33 0.00 0.00 177.39 177.18 1r0k h ASP 345 N 0.00 0.00 0.41 -1.43 3.32 -1.52 -3.31 116.42 113.90 1r0k h ASP 345 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1r0k h ASP 345 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 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 -0.30 0.35 2.04 -1.56 0.33 117.51 118.57 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 0.81 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1r0k h ILE 346 CO 0.00 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.17 1r0k h ALA 347 N -0.43 1.47 -0.64 1.87 0.00 -1.79 -2.22 119.26 117.51 1r0k h ALA 347 Ca -0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1r0k h ALA 347 Cb 0.72 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1r0k h ALA 347 CO -0.05 0.38 0.10 0.87 0.00 0.00 0.00 179.25 180.55 1r0k h LYS 348 N 0.44 1.07 -0.41 0.00 1.57 -1.54 -0.87 116.57 116.83 1r0k h LYS 348 Ca 0.10 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.46 1r0k h LYS 348 Cb 0.26 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1r0k h LYS 348 CO 0.01 0.99 -0.25 0.82 -0.57 0.00 0.00 179.45 180.44 1r0k h ILE 349 N 0.98 1.27 -0.41 1.86 2.04 -0.55 -1.28 117.51 121.42 1r0k h ILE 349 Ca 0.19 -1.40 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 1r0k h ILE 349 Cb 0.45 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1r0k h ILE 349 CO 0.01 0.47 0.06 0.58 0.00 0.00 0.00 178.15 179.27 1r0k h VAL 350 N 0.73 1.24 -0.15 1.67 2.07 -1.18 -1.18 116.25 119.45 1r0k h VAL 350 Ca 0.09 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1r0k h VAL 350 Cb 0.80 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1r0k h VAL 350 CO 0.07 0.31 0.10 -0.08 0.02 0.00 0.00 177.57 177.98 1r0k h GLU 351 N 0.54 0.20 -0.19 1.57 4.81 -1.03 -0.56 114.58 119.92 1r0k h GLU 351 Ca 0.12 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1r0k h GLU 351 Cb 0.38 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1r0k h GLU 351 CO 0.01 0.15 0.06 0.87 -0.73 0.00 0.00 179.01 179.37 1r0k h LYS 352 N 0.19 0.15 -0.24 1.92 1.57 -1.13 -1.14 116.57 117.88 1r0k h LYS 352 Ca 0.05 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1r0k h LYS 352 Cb -0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1r0k h LYS 352 CO -0.01 0.10 0.04 1.15 -0.57 0.00 0.00 179.45 180.15 1r0k h THR 353 N 0.15 0.88 -0.68 -0.16 2.02 -1.04 -0.97 112.91 113.11 1r0k h THR 353 Ca 0.08 -0.04 0.11 0.00 0.77 0.00 0.00 66.41 67.33 1r0k h THR 353 Cb 0.06 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1r0k h THR 353 CO -0.09 0.02 0.45 -0.07 0.37 0.00 0.00 175.52 176.20 1r0k h LEU 354 N 0.13 0.44 -0.38 2.58 3.38 -0.73 -0.69 115.31 120.04 1r0k h LEU 354 Ca 0.11 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 1r0k h LEU 354 Cb 0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1r0k h LEU 354 CO -0.15 0.26 -0.62 0.44 0.09 0.00 0.00 178.44 178.45 1r0k h ASP 355 N 0.49 0.73 0.13 -0.43 3.32 0.06 -3.34 116.42 117.38 1r0k h ASP 355 Ca 0.32 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1r0k h ASP 355 Cb 0.58 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1r0k h ASP 355 CO -0.10 1.18 -0.88 1.41 -1.72 0.00 0.00 179.24 179.13 1r0k n HIS 356 N -3.94 0.00 -3.87 4.55 8.25 -0.72 -4.82 115.22 114.68 1r0k n HIS 356 Ca -0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.12 1r0k n HIS 356 Cb 0.65 -0.07 -0.15 0.00 1.12 0.00 0.00 29.99 31.54 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 -3.01 2.27 -0.54 4.41 5.04 -0.33 -5.03 117.35 120.17 1r0k s TYR 357 Ca 0.09 -1.88 0.06 0.00 -2.44 0.00 0.00 57.07 52.90 1r0k s TYR 357 Cb 0.16 -1.80 0.21 0.00 0.35 0.00 0.00 41.96 40.88 1r0k s TYR 357 CO 0.83 -0.82 0.53 0.25 -1.34 0.00 0.00 175.55 174.99 1r0k n THR 358 N 4.69 0.53 -0.98 4.34 -2.24 -1.26 -4.71 114.28 114.66 1r0k n THR 358 Ca -0.06 -4.39 -0.30 0.00 -2.27 0.00 0.00 64.05 57.04 1r0k n THR 358 Cb 0.43 -1.98 0.24 0.00 -2.10 0.00 0.00 70.33 66.93 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 -1.27 -1.22 0.68 -0.78 0.04 -1.26 -5.02 135.00 126.17 1r0k s PRO 359 Ca 0.33 0.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.33 1r0k s PRO 359 Cb 0.08 -1.58 -0.00 0.00 0.04 0.00 0.00 34.50 33.03 1r0k s PRO 359 CO -0.12 -3.74 1.06 0.00 0.04 0.00 0.00 177.00 174.23 1r0k s ALA 360 N -2.89 2.74 0.26 8.56 0.00 -1.26 -4.62 121.76 124.56 1r0k s ALA 360 Ca 0.70 0.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 1r0k s ALA 360 Cb -0.12 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1r0k s ALA 360 CO 0.57 -1.13 1.35 0.99 0.00 0.00 0.00 175.76 177.54 1r0k s THR 361 N -3.04 2.84 0.40 0.00 2.01 -1.26 -4.63 115.64 111.96 1r0k s THR 361 Ca 0.58 0.75 -0.26 0.00 0.31 0.00 0.00 61.69 63.06 1r0k s THR 361 Cb -0.14 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 68.81 1r0k s THR 361 CO 0.54 0.14 1.33 -2.84 -0.69 0.00 0.00 174.62 173.10 1r0k s PRO 362 N -0.81 3.98 0.00 4.92 0.02 -1.26 -4.93 135.00 136.93 1r0k s PRO 362 Ca 0.55 2.22 0.05 0.00 0.02 0.00 0.00 61.00 63.84 1r0k s PRO 362 Cb -0.40 -2.79 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 1r0k s PRO 362 CO 0.45 -0.50 0.33 0.43 -0.33 0.00 0.00 177.00 177.38 1r0k n SER 363 N 0.18 0.54 -3.93 2.53 7.64 -1.26 -4.95 113.62 114.37 1r0k n SER 363 Ca 0.03 -0.77 -0.08 0.00 1.01 0.00 0.00 58.87 59.06 1r0k n SER 363 Cb 0.43 0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 64.36 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 -1.27 -0.17 0.43 6.43 1.04 -1.26 -5.02 113.70 113.88 1r0k s SER 364 Ca 0.03 -0.77 0.16 0.00 0.48 0.00 0.00 55.95 55.85 1r0k s SER 364 Cb 0.04 0.65 0.94 0.00 0.10 0.00 0.00 66.02 67.76 1r0k s SER 364 CO 0.18 -1.23 1.93 -0.07 0.98 0.00 0.00 173.24 175.03 1r0k h LEU 365 N 2.14 0.00 -0.55 2.42 3.38 -1.99 -1.91 115.31 118.80 1r0k h LEU 365 Ca -0.23 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1r0k h LEU 365 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1r0k h LEU 365 CO 0.30 0.26 0.34 -0.33 0.09 0.00 0.00 178.44 179.10 1r0k h GLU 366 N 0.00 0.67 -0.49 1.13 3.07 -1.99 0.13 114.58 117.10 1r0k h GLU 366 Ca -0.00 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 1r0k h GLU 366 Cb 0.48 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1r0k h GLU 366 CO 0.03 0.44 0.03 -0.44 -1.40 0.00 0.00 179.01 177.68 1r0k h ASP 367 N 0.69 0.75 -0.31 1.42 3.32 -1.76 -1.56 116.42 118.97 1r0k h ASP 367 Ca 0.21 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1r0k h ASP 367 Cb -0.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1r0k h ASP 367 CO -0.08 0.80 0.09 0.58 -1.72 0.00 0.00 179.24 178.92 1r0k h VAL 368 N 0.75 1.21 -1.00 -1.35 2.07 -0.78 -0.20 116.25 116.95 1r0k h VAL 368 Ca 0.15 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1r0k h VAL 368 Cb 0.41 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1r0k h VAL 368 CO 0.01 0.23 0.66 -0.26 0.02 0.00 0.00 177.57 178.24 1r0k h PHE 369 N 0.35 1.25 -0.09 1.57 0.05 -0.55 -0.03 116.94 119.48 1r0k h PHE 369 Ca 0.10 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.91 1r0k h PHE 369 Cb 0.26 -0.42 -0.00 0.00 2.00 0.00 0.00 35.95 37.78 1r0k h PHE 369 CO 0.01 0.79 0.03 0.00 -0.18 0.00 0.00 178.31 178.95 1r0k h ALA 370 N 1.38 0.12 -0.61 2.45 0.00 -0.96 -0.91 119.26 120.74 1r0k h ALA 370 Ca 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1r0k h ALA 370 Cb -0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1r0k h ALA 370 CO -0.08 -0.26 0.30 0.82 0.00 0.00 0.00 179.25 180.03 1r0k h ILE 371 N -0.05 1.21 -0.30 0.00 2.04 -0.70 -0.36 117.51 119.35 1r0k h ILE 371 Ca 0.03 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.30 1r0k h ILE 371 Cb 0.23 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1r0k h ILE 371 CO -0.00 0.24 0.19 -0.78 0.00 0.00 0.00 178.15 177.81 1r0k h ASP 372 N 0.83 0.33 -0.06 1.72 3.58 -0.91 0.89 116.42 122.80 1r0k h ASP 372 Ca 0.21 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1r0k h ASP 372 Cb 0.11 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 1r0k h ASP 372 CO -0.03 0.24 0.04 -1.13 -2.88 0.00 0.00 179.24 175.48 1r0k h ASN 373 N 0.40 0.06 -0.39 2.28 -0.73 -0.85 -1.91 115.58 114.43 1r0k h ASN 373 Ca 0.11 -0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.25 1r0k h ASN 373 Cb -0.04 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.52 1r0k h ASN 373 CO -0.03 0.05 0.12 -0.08 -0.37 0.00 0.00 177.43 177.11 1r0k h GLU 374 N 0.08 0.62 -0.93 6.67 4.57 -0.84 -1.93 114.58 122.82 1r0k h GLU 374 Ca 0.02 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1r0k h GLU 374 Cb -0.01 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 1r0k h GLU 374 CO -0.01 0.62 0.61 0.00 -1.18 0.00 0.00 179.01 179.05 1r0k h ALA 375 N 0.97 1.40 -0.59 2.92 0.00 -0.74 0.65 119.26 123.86 1r0k h ALA 375 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1r0k h ALA 375 Cb 0.26 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1r0k h ALA 375 CO -0.00 0.52 0.23 0.00 0.00 0.00 0.00 179.25 179.99 1r0k h ARG 376 N 1.18 0.89 -0.27 0.00 3.08 -1.06 0.32 114.38 118.51 1r0k h ARG 376 Ca 0.36 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1r0k h ARG 376 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1r0k h ARG 376 CO -0.11 0.77 0.08 0.82 -1.07 0.00 0.00 179.97 180.46 1r0k h ILE 377 N 0.82 1.20 -0.19 2.04 2.04 -0.51 -1.59 117.51 121.33 1r0k h ILE 377 Ca 0.20 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1r0k h ILE 377 Cb 0.22 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1r0k h ILE 377 CO -0.01 0.22 0.10 1.56 0.00 0.00 0.00 178.15 180.01 1r0k h GLN 378 N 0.27 0.27 -0.48 2.37 1.08 -0.59 -2.24 115.11 115.79 1r0k h GLN 378 Ca 0.09 -0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.31 1r0k h GLN 378 Cb 0.26 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.59 1r0k h GLN 378 CO -0.00 0.29 0.18 0.00 -0.95 0.00 0.00 178.83 178.35 1r0k h ALA 379 N 0.97 0.59 -0.53 3.87 0.00 -0.32 -1.17 119.26 122.67 1r0k h ALA 379 Ca 0.07 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1r0k h ALA 379 Cb 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1r0k h ALA 379 CO -0.01 -0.20 0.31 0.00 0.00 0.00 0.00 179.25 179.35 1r0k h ALA 380 N 1.31 0.68 -0.66 0.00 0.00 -1.07 0.27 119.26 119.78 1r0k h ALA 380 Ca 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1r0k h ALA 380 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1r0k h ALA 380 CO -0.22 0.01 0.41 0.00 0.00 0.00 0.00 179.25 179.45 1r0k h ALA 381 N 1.24 0.84 -0.28 0.00 0.00 -0.87 0.64 119.26 120.84 1r0k h ALA 381 Ca 0.21 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1r0k h ALA 381 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1r0k h ALA 381 CO -0.10 0.30 -0.37 -0.07 0.00 0.00 0.00 179.25 179.01 1r0k h LEU 382 N 0.90 0.67 -1.04 0.00 3.38 -0.72 -1.23 115.31 117.27 1r0k h LEU 382 Ca 0.24 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1r0k h LEU 382 Cb -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1r0k h LEU 382 CO -0.05 0.97 0.06 -0.03 0.09 0.00 0.00 178.44 179.48 1r0k h MET 383 N 0.53 0.75 -0.06 1.13 4.05 0.18 -0.70 114.93 120.81 1r0k h MET 383 Ca 0.05 -0.17 -0.19 0.00 -0.28 0.00 0.00 59.70 59.11 1r0k h MET 383 Cb 0.87 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.57 1r0k h MET 383 CO 0.08 0.72 -0.76 0.93 0.23 0.00 0.00 176.91 178.10 1r0k h GLU 384 N 0.72 0.39 0.00 0.39 4.39 -0.63 -3.14 114.58 116.70 1r0k h GLU 384 Ca 0.15 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1r0k h GLU 384 Cb 0.35 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1r0k h GLU 384 CO 0.01 0.98 0.00 0.43 -1.16 0.00 0.00 179.01 179.27 1r0k n SER 385 N -3.82 0.78 -4.49 1.42 7.64 -0.49 -4.91 113.62 109.77 1r0k n SER 385 Ca -0.05 0.59 -0.63 0.00 1.01 0.00 0.00 58.87 59.80 1r0k n SER 385 Cb 0.73 -0.80 -0.09 0.00 -1.01 0.00 0.00 64.21 63.04 1r0k n SER 385 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1r0k n LEU 386 N -2.25 0.87 -4.34 -3.43 7.94 -0.31 -4.66 117.00 110.82 1r0k n LEU 386 Ca 0.05 1.13 -0.15 0.00 -1.11 0.00 0.00 56.01 55.93 1r0k n LEU 386 Cb 0.40 -0.85 -0.10 0.00 0.53 0.00 0.00 43.42 43.40 1r0k n LEU 386 CO 0.29 -1.06 1.09 -2.65 -1.11 0.00 0.00 177.39 173.95 1r0k n PRO 387 N 3.24 0.06 0.00 1.96 -0.02 -1.26 -5.09 135.00 133.89 1r0k n PRO 387 Ca 0.27 -1.31 0.00 0.00 -2.02 0.00 0.00 63.50 60.44 1r0k n PRO 387 Cb -0.02 -3.23 0.00 0.00 -0.02 0.00 0.00 33.50 30.22 1r0k n PRO 387 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48