#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5h h VAL 3 N 0.00 1.28 0.00 2.62 2.07 -1.99 -3.01 116.25 117.22 1o5h h VAL 3 Ca 0.00 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1o5h h VAL 3 Cb 0.00 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1o5h h VAL 3 CO 0.00 0.40 -0.02 -0.33 0.02 0.00 0.00 177.57 177.64 1o5h h GLU 4 N 0.52 0.00 0.00 1.57 3.07 -2.01 -1.05 114.58 116.67 1o5h h GLU 4 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1o5h h GLU 4 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1o5h h GLU 4 CO 0.04 0.02 0.00 0.54 -1.40 0.00 0.00 179.01 178.21 1o5h n ARG 5 N -4.22 0.44 -2.72 2.33 1.74 -1.14 -4.74 116.66 108.35 1o5h n ARG 5 Ca -0.03 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.74 1o5h n ARG 5 Cb 0.11 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.99 1o5h n ARG 5 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o5h s LEU 6 N -2.40 4.25 0.58 0.55 1.43 -0.40 -5.04 118.68 117.65 1o5h s LEU 6 Ca 0.25 1.88 -0.12 0.00 -1.03 0.00 0.00 54.13 55.11 1o5h s LEU 6 Cb 0.15 -4.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 1o5h s LEU 6 CO 0.31 -0.21 1.00 -0.94 0.23 0.00 0.00 176.35 176.74 1o5h s SER 7 N -1.65 6.35 0.20 2.29 1.04 -1.26 -4.83 113.70 115.83 1o5h s SER 7 Ca 0.53 1.42 -0.10 0.00 0.48 0.00 0.00 55.95 58.29 1o5h s SER 7 Cb -0.19 -2.46 0.24 0.00 0.10 0.00 0.00 66.02 63.71 1o5h s SER 7 CO 0.24 -0.76 1.77 -0.07 0.98 0.00 0.00 173.24 175.40 1o5h h LEU 8 N 0.10 0.36 -0.16 2.42 3.38 -1.96 0.19 115.31 119.64 1o5h h LEU 8 Ca -0.45 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1o5h h LEU 8 Cb 1.19 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1o5h h LEU 8 CO 0.62 0.22 0.10 0.50 0.09 0.00 0.00 178.44 179.97 1o5h h LYS 9 N 0.51 0.21 0.40 1.13 3.64 -1.99 -1.78 116.57 118.68 1o5h h LYS 9 Ca 0.29 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1o5h h LYS 9 Cb 0.28 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1o5h h LYS 9 CO -0.24 0.16 -0.51 0.93 -2.27 0.00 0.00 179.45 177.52 1o5h h GLU 10 N 0.20 -0.90 -0.75 1.90 5.08 -1.77 0.31 114.58 118.64 1o5h h GLU 10 Ca 0.06 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.61 1o5h h GLU 10 Cb -0.00 0.20 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 1o5h h GLU 10 CO -0.01 -0.60 0.31 0.35 -1.00 0.00 0.00 179.01 178.06 1o5h h PHE 11 N -0.93 0.53 0.51 4.33 3.57 -0.62 -2.47 116.94 121.86 1o5h h PHE 11 Ca -0.04 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1o5h h PHE 11 Cb 0.84 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1o5h h PHE 11 CO -0.31 0.08 -0.24 0.00 -2.23 0.00 0.00 178.31 175.61 1o5h n ASP 13 N -5.31 0.00 0.00 0.00 8.00 0.07 -0.35 116.55 118.96 1o5h n ASP 13 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1o5h n ASP 13 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1o5h n ASP 13 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1o5h n VAL 15 N 0.43 0.00 0.09 2.53 0.31 -0.81 -0.59 118.33 120.28 1o5h n VAL 15 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1o5h n VAL 15 Cb 0.00 0.00 0.34 0.00 -0.91 0.00 0.00 33.84 33.27 1o5h n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o5h h ALA 16 N 0.00 1.41 -2.39 3.52 0.00 -0.97 -3.46 119.26 117.37 1o5h h ALA 16 Ca 0.00 -0.24 -0.54 0.00 0.00 0.00 0.00 54.91 54.13 1o5h h ALA 16 Cb 0.00 -0.10 0.20 0.00 0.00 0.00 0.00 17.79 17.89 1o5h h ALA 16 CO 0.00 0.41 -0.25 -1.91 0.00 0.00 0.00 179.25 177.50 1o5h n GLU 17 N -4.24 0.03 -0.57 0.00 2.13 0.24 -4.85 120.64 113.39 1o5h n GLU 17 Ca -0.00 0.07 -0.02 0.00 0.66 0.00 0.00 57.16 57.87 1o5h n GLU 17 Cb 0.29 -2.02 -0.02 0.00 0.27 0.00 0.00 31.44 29.96 1o5h n GLU 17 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1o5h n ARG 18 N -1.87 1.13 -4.34 5.31 0.00 -1.26 -4.76 116.66 110.87 1o5h n ARG 18 Ca 0.10 -0.14 -0.25 0.00 -0.00 0.00 0.00 57.85 57.57 1o5h n ARG 18 Cb 0.51 -1.14 -0.12 0.00 0.00 0.00 0.00 32.46 31.72 1o5h n ARG 18 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1o5h s LYS 19 N 0.14 1.29 0.00 -0.14 -0.14 -1.26 -5.04 119.74 114.59 1o5h s LYS 19 Ca 0.09 -1.34 0.14 0.00 -1.36 0.00 0.00 55.97 53.50 1o5h s LYS 19 Cb 0.04 -1.55 0.39 0.00 -1.68 0.00 0.00 37.83 35.04 1o5h s LYS 19 CO 0.00 0.34 1.33 -0.35 -0.76 0.00 0.00 175.35 175.91 1o5h n PRO 20 N 0.67 2.02 0.16 -1.68 -0.04 -1.26 -4.73 135.00 130.14 1o5h n PRO 20 Ca -0.16 -1.59 -0.06 0.00 -0.04 0.00 0.00 63.50 61.65 1o5h n PRO 20 Cb 0.55 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 1o5h n PRO 20 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1o5h h THR 21 N 2.58 0.00 -3.49 0.52 2.02 -1.96 -3.35 112.91 109.23 1o5h h THR 21 Ca 0.00 -0.04 -0.65 0.00 0.77 0.00 0.00 66.41 66.48 1o5h h THR 21 Cb 0.59 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.85 1o5h h THR 21 CO 0.00 0.00 0.18 -2.16 0.37 0.00 0.00 175.52 173.91 1o5h s PRO 22 N -3.68 3.27 0.00 6.66 0.04 -1.26 -4.89 135.00 135.13 1o5h s PRO 22 Ca -0.06 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 60.55 1o5h s PRO 22 Cb 0.01 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1o5h s PRO 22 CO 0.18 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.52 1o5h n GLY 23 N 5.07 2.78 0.27 0.56 0.00 -1.26 -4.48 105.19 108.13 1o5h n GLY 23 Ca -0.02 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.81 1o5h n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o5h h GLY 24 N 0.00 -0.09 0.10 -0.02 0.00 -1.96 -1.20 103.07 99.91 1o5h h GLY 24 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.68 1o5h h GLY 24 CO 0.00 -0.20 -0.22 -1.33 0.00 0.00 0.00 176.54 174.79 1o5h h GLY 25 N -0.21 -0.05 0.33 4.60 0.00 -1.96 0.45 103.07 106.23 1o5h h GLY 25 Ca 0.15 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.82 1o5h h GLY 25 CO -0.41 -0.19 -0.15 0.00 0.00 0.00 0.00 176.54 175.79 1o5h h ALA 26 N 0.95 0.03 -0.44 3.60 0.00 -1.75 -1.41 119.26 120.24 1o5h h ALA 26 Ca 0.16 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1o5h h ALA 26 Cb 0.44 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1o5h h ALA 26 CO -0.42 -0.56 0.06 0.28 0.00 0.00 0.00 179.25 178.61 1o5h h VAL 27 N -0.13 0.73 -0.54 0.00 2.07 0.24 -1.50 116.25 117.13 1o5h h VAL 27 Ca 0.13 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.68 1o5h h VAL 27 Cb 0.33 0.53 -0.11 0.00 -1.52 0.00 0.00 31.29 30.52 1o5h h VAL 27 CO -0.32 0.03 -0.35 1.23 0.02 0.00 0.00 177.57 178.18 1o5h h GLY 28 N 0.18 -0.21 0.24 2.17 0.00 0.51 0.33 103.07 106.30 1o5h h GLY 28 Ca 0.22 0.45 0.13 0.00 0.00 0.00 0.00 47.33 48.13 1o5h h GLY 28 CO -0.31 -0.20 0.31 1.76 0.00 0.00 0.00 176.54 178.11 1o5h h SER 29 N -0.20 0.33 -0.51 0.19 0.02 -0.43 0.53 113.55 113.48 1o5h h SER 29 Ca 0.21 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.18 1o5h h SER 29 Cb 0.55 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1o5h h SER 29 CO -0.64 0.15 0.04 0.58 -1.14 0.00 0.00 176.83 175.81 1o5h h VAL 30 N 0.48 1.26 -0.64 2.27 2.07 -0.02 0.11 116.25 121.78 1o5h h VAL 30 Ca 0.40 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1o5h h VAL 30 Cb 0.56 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1o5h h VAL 30 CO -0.37 0.36 0.32 0.58 0.02 0.00 0.00 177.57 178.49 1o5h h VAL 31 N 0.76 1.21 -0.77 2.57 2.07 0.15 -2.35 116.25 119.89 1o5h h VAL 31 Ca 0.15 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1o5h h VAL 31 Cb 0.47 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1o5h h VAL 31 CO 0.02 0.24 0.49 1.23 0.02 0.00 0.00 177.57 179.57 1o5h h GLY 32 N 0.87 1.12 -1.39 2.17 0.00 0.91 -0.44 103.07 106.31 1o5h h GLY 32 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1o5h h GLY 32 CO -0.03 0.30 0.00 0.00 0.00 0.00 0.00 176.54 176.81 1o5h n ALA 33 N -2.33 1.07 0.00 3.60 0.00 0.29 -0.92 120.51 122.22 1o5h n ALA 33 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1o5h n ALA 33 Cb 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1o5h n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5h n ALA 35 N 0.63 0.00 -0.26 0.00 0.00 -0.18 -1.66 120.51 119.05 1o5h n ALA 35 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1o5h n ALA 35 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1o5h n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5h h ALA 37 N 1.42 1.16 -0.53 0.00 0.00 -1.58 0.21 119.26 119.94 1o5h h ALA 37 Ca 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1o5h h ALA 37 Cb -0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1o5h h ALA 37 CO -0.05 0.60 0.29 -0.07 0.00 0.00 0.00 179.25 180.01 1o5h h LEU 38 N 1.25 0.66 -0.90 0.00 3.38 -1.69 -2.48 115.31 115.53 1o5h h LEU 38 Ca 0.33 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1o5h h LEU 38 Cb -0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1o5h h LEU 38 CO -0.07 0.56 0.57 0.00 0.09 0.00 0.00 178.44 179.59 1o5h h ALA 39 N 1.12 1.14 0.00 1.53 0.00 -0.77 -0.69 119.26 121.60 1o5h h ALA 39 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o5h h ALA 39 Cb 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1o5h h ALA 39 CO -0.03 0.58 0.00 -1.91 0.00 0.00 0.00 179.25 177.89 1o5h n GLU 40 N -4.42 0.03 0.00 0.00 2.13 0.66 -1.36 120.64 117.68 1o5h n GLU 40 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1o5h n GLU 40 Cb 0.04 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.41 1o5h n GLU 40 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1o5h n VAL 42 N 0.83 0.00 -0.19 6.31 0.31 -0.27 -0.54 118.33 124.78 1o5h n VAL 42 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1o5h n VAL 42 Cb 0.01 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.95 1o5h n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o5h h ALA 43 N 0.00 0.72 -0.39 3.52 0.00 -1.46 -2.47 119.26 119.17 1o5h h ALA 43 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1o5h h ALA 43 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1o5h h ALA 43 CO 0.00 0.51 0.25 -0.91 0.00 0.00 0.00 179.25 179.09 1o5h h ASN 44 N 0.80 0.41 0.00 0.00 2.35 -1.08 -1.48 115.58 116.59 1o5h h ASN 44 Ca 0.16 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1o5h h ASN 44 Cb 0.48 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1o5h h ASN 44 CO 0.02 0.30 0.00 0.49 -1.65 0.00 0.00 177.43 176.59 1o5h n PHE 45 N -4.84 0.00 -0.06 1.19 3.72 -1.09 -2.82 117.46 113.57 1o5h n PHE 45 Ca 0.01 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1o5h n PHE 45 Cb 0.04 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.49 1o5h n PHE 45 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1o5h n THR 46 N -0.80 0.81 -1.70 4.37 -1.04 -0.62 -4.78 114.28 110.53 1o5h n THR 46 Ca 0.09 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.05 61.31 1o5h n THR 46 Cb 0.04 -0.71 0.07 0.00 -1.82 0.00 0.00 70.33 67.90 1o5h n THR 46 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o5h s ARG 47 N -2.29 2.54 -1.48 -2.82 1.70 -0.84 -3.65 118.95 112.12 1o5h s ARG 47 Ca -0.07 0.60 -0.13 0.00 -0.47 0.00 0.00 55.73 55.66 1o5h s ARG 47 Cb 0.04 -1.97 0.10 0.00 -0.57 0.00 0.00 34.95 32.54 1o5h s ARG 47 CO 0.47 -1.29 0.72 0.36 -1.08 0.00 0.00 175.30 174.48 1o5h n LYS 48 N -3.20 -4.06 -4.38 3.89 2.85 -1.26 -4.96 118.16 107.04 1o5h n LYS 48 Ca 0.07 0.50 -0.23 0.00 -1.05 0.00 0.00 58.31 57.60 1o5h n LYS 48 Cb 0.56 -5.29 -0.17 0.00 -0.65 0.00 0.00 35.03 29.49 1o5h n LYS 48 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1o5h s LYS 49 N -6.41 1.38 0.25 -1.58 2.20 -1.24 -5.12 119.74 109.21 1o5h s LYS 49 Ca 0.57 -0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 1o5h s LYS 49 Cb -0.30 -1.22 -0.10 0.00 -1.51 0.00 0.00 37.83 34.70 1o5h s LYS 49 CO 0.70 -0.04 1.42 -1.59 -0.36 0.00 0.00 175.35 175.48 1o5h s LYS 50 N 0.85 4.28 0.00 4.03 -2.85 -1.26 -1.83 119.74 122.96 1o5h s LYS 50 Ca -0.12 2.28 0.00 0.00 -1.00 0.00 0.00 55.97 57.13 1o5h s LYS 50 Cb -0.15 -3.11 0.00 0.00 -2.06 0.00 0.00 37.83 32.51 1o5h s LYS 50 CO 0.01 -0.39 0.00 0.41 0.10 0.00 0.00 175.35 175.48 1o5h n GLY 51 N 2.12 2.89 0.11 0.59 0.00 -1.26 -4.84 105.19 104.80 1o5h n GLY 51 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1o5h n GLY 51 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o5h n TYR 52 N -2.00 0.08 0.22 1.61 4.01 -0.76 -4.77 117.16 115.55 1o5h n TYR 52 Ca 0.00 -0.68 0.07 0.00 -0.16 0.00 0.00 57.90 57.13 1o5h n TYR 52 Cb 0.00 -0.09 0.51 0.00 -0.31 0.00 0.00 39.34 39.44 1o5h n TYR 52 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1o5h h GLU 53 N 0.23 0.00 -0.12 -0.72 9.09 -1.86 -2.45 114.58 118.75 1o5h h GLU 53 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1o5h h GLU 53 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1o5h h GLU 53 CO 0.01 0.25 0.00 -0.40 0.05 0.00 0.00 179.01 178.92 1o5h n ASP 54 N -3.83 0.86 0.00 3.06 5.68 -1.26 -2.80 116.55 118.26 1o5h n ASP 54 Ca -0.02 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 1o5h n ASP 54 Cb 0.34 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1o5h n ASP 54 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1o5h n VAL 55 N -0.13 0.82 0.00 2.12 0.24 -0.94 -4.84 118.33 115.60 1o5h n VAL 55 Ca 0.11 -0.85 -0.12 0.00 -2.04 0.00 0.00 64.34 61.44 1o5h n VAL 55 Cb 0.17 0.60 -0.06 0.00 -1.47 0.00 0.00 33.84 33.08 1o5h n VAL 55 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1o5h h GLU 56 N 0.00 0.10 -0.81 7.34 5.08 -1.37 -2.24 114.58 122.68 1o5h h GLU 56 Ca 0.00 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1o5h h GLU 56 Cb 0.52 -0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.60 1o5h h GLU 56 CO 0.00 0.15 -0.23 -1.35 -1.00 0.00 0.00 179.01 176.58 1o5h h PRO 57 N 0.02 -0.01 -0.78 2.33 0.10 -1.89 -0.59 132.00 131.18 1o5h h PRO 57 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.13 1o5h h PRO 57 Cb 0.08 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.18 1o5h h PRO 57 CO -0.00 -0.01 0.00 -1.91 0.10 0.00 0.00 178.00 176.18 1o5h n GLU 58 N -5.52 0.04 0.00 1.05 4.07 -0.84 -2.00 120.64 117.43 1o5h n GLU 58 Ca 0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 1o5h n GLU 58 Cb 0.41 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 30.59 1o5h n GLU 58 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1o5h n GLU 60 N 0.67 0.00 -0.29 5.31 1.02 -0.23 -2.28 120.64 124.84 1o5h n GLU 60 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1o5h n GLU 60 Cb 0.01 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.52 1o5h n GLU 60 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1o5h h ARG 61 N 0.00 1.19 -0.00 3.49 2.43 -1.64 -2.28 114.38 117.57 1o5h h ARG 61 Ca 0.00 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1o5h h ARG 61 Cb 0.00 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1o5h h ARG 61 CO 0.00 0.93 -0.00 0.82 -1.51 0.00 0.00 179.97 180.21 1o5h h ILE 62 N 1.17 1.51 -0.79 1.20 2.04 -1.74 -1.85 117.51 119.05 1o5h h ILE 62 Ca 0.28 -1.50 0.14 0.00 1.00 0.00 0.00 64.86 64.78 1o5h h ILE 62 Cb 0.16 2.53 -0.14 0.00 -0.74 0.00 0.00 36.82 38.63 1o5h h ILE 62 CO -0.03 0.39 -0.29 0.58 0.00 0.00 0.00 178.15 178.80 1o5h h VAL 63 N -0.64 0.13 -0.69 1.67 2.07 -1.84 -0.24 116.25 116.71 1o5h h VAL 63 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1o5h h VAL 63 Cb 0.64 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1o5h h VAL 63 CO 0.00 0.00 0.41 -0.08 0.02 0.00 0.00 177.57 177.92 1o5h h GLU 64 N -0.05 0.93 -1.29 1.57 4.57 -1.37 -0.86 114.58 118.08 1o5h h GLU 64 Ca 0.33 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1o5h h GLU 64 Cb 0.59 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1o5h h GLU 64 CO -0.83 0.66 0.00 0.00 -1.18 0.00 0.00 179.01 177.66 1o5h n ALA 65 N -2.32 1.68 0.00 2.92 0.00 -0.10 -1.94 120.51 120.75 1o5h n ALA 65 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1o5h n ALA 65 Cb 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1o5h n ALA 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o5h n GLU 67 N 0.71 0.00 0.10 0.00 -0.58 -0.33 -0.40 120.64 120.14 1o5h n GLU 67 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1o5h n GLU 67 Cb 0.12 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.05 1o5h n GLU 67 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1o5h h GLU 68 N 0.00 0.12 -0.49 3.49 4.39 -1.66 -3.04 114.58 117.39 1o5h h GLU 68 Ca 0.00 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 1o5h h GLU 68 Cb 0.00 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1o5h h GLU 68 CO 0.00 0.81 -0.18 0.00 -1.16 0.00 0.00 179.01 178.49 1o5h h ALA 69 N 1.15 0.76 -0.19 3.43 0.00 -1.00 -1.76 119.26 121.66 1o5h h ALA 69 Ca -0.02 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1o5h h ALA 69 Cb 1.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1o5h h ALA 69 CO 0.11 0.67 0.06 0.00 0.00 0.00 0.00 179.25 180.08 1o5h h ARG 70 N 0.85 0.14 -0.98 0.00 3.08 -1.80 0.18 114.38 115.85 1o5h h ARG 70 Ca 0.12 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.26 1o5h h ARG 70 Cb 0.74 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.68 1o5h h ARG 70 CO 0.06 0.10 0.61 -0.07 -1.07 0.00 0.00 179.97 179.60 1o5h h LEU 71 N 0.15 0.93 -0.38 3.04 3.38 -1.38 0.26 115.31 121.31 1o5h h LEU 71 Ca 0.08 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1o5h h LEU 71 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1o5h h LEU 71 CO -0.09 0.53 0.09 0.11 0.09 0.00 0.00 178.44 179.17 1o5h h LYS 72 N 1.02 0.61 -0.33 1.13 1.57 -0.77 -1.86 116.57 117.94 1o5h h LYS 72 Ca 0.46 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.99 1o5h h LYS 72 Cb 0.37 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1o5h h LYS 72 CO -0.23 0.65 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.02 1o5h h LEU 73 N 0.47 0.74 -1.56 2.94 3.38 0.18 0.23 115.31 121.68 1o5h h LEU 73 Ca 0.12 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1o5h h LEU 73 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1o5h h LEU 73 CO 0.00 1.01 0.19 -0.26 0.09 0.00 0.00 178.44 179.47 1o5h h PHE 74 N 0.48 0.47 -0.32 1.13 0.04 -0.54 -0.85 116.94 117.35 1o5h h PHE 74 Ca 0.07 -0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.66 1o5h h PHE 74 Cb 0.75 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 1o5h h PHE 74 CO 0.06 0.34 -0.47 0.22 -0.60 0.00 0.00 178.31 177.86 1o5h h ASP 75 N 0.49 0.95 0.61 2.17 3.58 -0.42 -3.06 116.42 120.74 1o5h h ASP 75 Ca 0.13 -0.47 -0.04 0.00 0.42 0.00 0.00 57.03 57.06 1o5h h ASP 75 Cb 0.02 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 1o5h h ASP 75 CO -0.02 1.26 -0.20 -0.07 -2.88 0.00 0.00 179.24 177.33 1o5h h LEU 76 N 0.69 0.00 -0.10 2.28 3.38 0.43 -0.62 115.31 121.36 1o5h h LEU 76 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1o5h h LEU 76 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1o5h h LEU 76 CO 0.11 0.20 -0.01 0.00 0.09 0.00 0.00 178.44 178.84 1o5h h ALA 77 N 1.80 0.14 -0.21 1.53 0.00 -1.13 -1.09 119.26 120.30 1o5h h ALA 77 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1o5h h ALA 77 Cb 0.56 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1o5h h ALA 77 CO 0.03 -0.16 -0.11 -0.22 0.00 0.00 0.00 179.25 178.78 1o5h h LYS 78 N -0.10 -0.09 -0.52 0.00 3.64 -1.22 -2.17 116.57 116.11 1o5h h LYS 78 Ca 0.03 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1o5h h LYS 78 Cb 0.37 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 1o5h h LYS 78 CO 0.01 -0.06 0.21 0.87 -2.27 0.00 0.00 179.45 178.21 1o5h h LYS 79 N -0.09 0.40 0.00 1.90 1.57 -1.09 -0.81 116.57 118.44 1o5h h LYS 79 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1o5h h LYS 79 Cb 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1o5h h LYS 79 CO -0.27 0.26 0.00 -3.47 -0.57 0.00 0.00 179.45 175.40 1o5h n ASP 80 N -4.96 0.00 0.00 0.86 2.03 -0.42 0.16 116.55 114.22 1o5h n ASP 80 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1o5h n ASP 80 Cb 0.19 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 1o5h n ASP 80 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1o5h n GLU 82 N 0.27 0.00 -0.24 -0.67 1.02 -0.31 -1.93 120.64 118.78 1o5h n GLU 82 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1o5h n GLU 82 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 31.60 1o5h n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o5h h ALA 83 N 0.00 1.31 -0.44 0.62 0.00 0.13 -1.46 119.26 119.42 1o5h h ALA 83 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1o5h h ALA 83 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1o5h h ALA 83 CO 0.00 0.56 -0.15 0.35 0.00 0.00 0.00 179.25 180.02 1o5h h PHE 84 N 1.05 1.00 0.20 0.00 3.04 -1.60 -1.56 116.94 119.07 1o5h h PHE 84 Ca 0.27 -0.23 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1o5h h PHE 84 Cb 0.02 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.28 1o5h h PHE 84 CO 0.01 1.00 -0.13 0.93 -2.02 0.00 0.00 178.31 178.10 1o5h h GLU 85 N 0.72 -0.31 -0.55 1.11 4.39 -1.72 -3.09 114.58 115.13 1o5h h GLU 85 Ca 0.11 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.90 1o5h h GLU 85 Cb 0.70 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.36 1o5h h GLU 85 CO 0.05 -0.20 0.23 -0.22 -1.16 0.00 0.00 179.01 177.71 1o5h h LYS 86 N -0.32 0.43 -0.07 2.33 3.64 -1.20 0.41 116.57 121.80 1o5h h LYS 86 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1o5h h LYS 86 Cb 0.27 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1o5h h LYS 86 CO 0.01 0.28 0.00 0.28 -2.27 0.00 0.00 179.45 177.76 1o5h n VAL 87 N -4.95 0.00 -0.46 2.00 0.31 -0.60 -3.04 118.33 111.58 1o5h n VAL 87 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1o5h n VAL 87 Cb 0.21 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1o5h n VAL 87 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1o5h n LYS 89 N 0.32 -0.43 0.00 5.55 2.85 0.14 -1.76 118.16 124.84 1o5h n LYS 89 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1o5h n LYS 89 Cb 0.02 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.40 1o5h n LYS 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1o5h n ALA 90 N -0.13 0.00 -0.02 0.58 0.00 -1.17 -4.81 120.51 114.97 1o5h n ALA 90 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 1o5h n ALA 90 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 1o5h n ALA 90 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1o5h h TYR 91 N 0.00 0.00 -0.00 0.00 -1.99 -1.64 -1.05 116.97 112.29 1o5h h TYR 91 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1o5h h TYR 91 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1o5h h TYR 91 CO 0.00 0.00 -0.70 0.36 -0.00 0.00 0.00 178.16 177.82 1o5h n LYS 92 N -3.99 1.55 -1.33 4.88 -0.00 -1.26 -4.98 118.16 113.02 1o5h n LYS 92 Ca 0.12 -0.16 -0.06 0.00 -0.00 0.00 0.00 58.31 58.20 1o5h n LYS 92 Cb 0.76 -1.29 0.03 0.00 -0.00 0.00 0.00 35.03 34.53 1o5h n LYS 92 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1o5h n SER 93 N -1.14 0.47 -4.53 -5.58 3.41 -0.40 -5.08 113.62 100.77 1o5h n SER 93 Ca 0.04 -1.38 -0.34 0.00 -0.26 0.00 0.00 58.87 56.94 1o5h n SER 93 Cb 0.28 -0.17 0.12 0.00 -0.26 0.00 0.00 64.21 64.18 1o5h n SER 93 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1o5h n SER 94 N -2.91 -0.75 0.15 4.04 3.41 -1.26 -4.81 113.62 111.48 1o5h n SER 94 Ca 0.05 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1o5h n SER 94 Cb 0.17 -1.32 0.50 0.00 -0.26 0.00 0.00 64.21 63.30 1o5h n SER 94 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1o5h h GLU 95 N -1.13 0.00 0.38 4.33 4.39 -1.98 -2.49 114.58 118.07 1o5h h GLU 95 Ca -0.45 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 1o5h h GLU 95 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1o5h h GLU 95 CO 0.40 0.00 -0.18 0.78 -1.16 0.00 0.00 179.01 178.85 1o5h h GLY 96 N 2.63 -0.53 0.48 -3.84 0.00 -1.99 -2.93 103.07 96.90 1o5h h GLY 96 Ca 0.00 0.20 0.10 0.00 0.00 0.00 0.00 47.33 47.63 1o5h h GLY 96 CO 0.00 -0.19 0.48 0.83 0.00 0.00 0.00 176.54 177.66 1o5h h GLU 97 N -0.74 0.76 0.38 4.80 5.08 -1.93 -2.78 114.58 120.14 1o5h h GLU 97 Ca -0.05 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1o5h h GLU 97 Cb 0.39 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1o5h h GLU 97 CO 0.08 0.50 -0.18 1.25 -1.00 0.00 0.00 179.01 179.67 1o5h h LEU 98 N 0.78 -0.43 -0.84 1.33 5.85 -1.57 -1.27 115.31 119.16 1o5h h LEU 98 Ca 0.41 -0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.19 1o5h h LEU 98 Cb 0.41 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 1o5h h LEU 98 CO -0.26 -0.13 0.38 1.56 -0.34 0.00 0.00 178.44 179.65 1o5h h GLN 99 N -0.74 0.49 -0.33 1.25 1.08 -1.48 0.37 115.11 115.75 1o5h h GLN 99 Ca -0.05 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.00 1o5h h GLN 99 Cb 0.51 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1o5h h GLN 99 CO 0.09 0.32 -0.29 -0.97 -0.95 0.00 0.00 178.83 177.03 1o5h h ASN 100 N 0.50 0.70 -0.20 1.46 -1.24 -1.37 -2.23 115.58 113.20 1o5h h ASN 100 Ca 0.48 -0.27 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 1o5h h ASN 100 Cb 0.77 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 1o5h h ASN 100 CO -0.43 0.95 -0.08 0.00 -1.29 0.00 0.00 177.43 176.59 1o5h h ALA 101 N 1.09 0.28 -1.00 1.57 0.00 0.29 -2.28 119.26 119.22 1o5h h ALA 101 Ca 0.07 -0.28 0.19 0.00 0.00 0.00 0.00 54.91 54.90 1o5h h ALA 101 Cb 0.79 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.40 1o5h h ALA 101 CO 0.06 0.10 0.61 -0.07 0.00 0.00 0.00 179.25 179.95 1o5h h LEU 102 N 0.12 0.77 0.00 0.00 3.38 -0.29 0.91 115.31 120.19 1o5h h LEU 102 Ca 0.05 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1o5h h LEU 102 Cb 0.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1o5h h LEU 102 CO 0.03 0.26 -0.00 0.11 0.09 0.00 0.00 178.44 178.93 1o5h h LYS 103 N 0.75 -0.00 -0.37 1.13 1.57 -1.03 -0.77 116.57 117.84 1o5h h LYS 103 Ca 0.58 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.39 1o5h h LYS 103 Cb 0.92 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1o5h h LYS 103 CO -0.39 0.23 0.19 0.93 -0.57 0.00 0.00 179.45 179.84 1o5h h GLU 104 N -0.23 0.38 -0.64 3.15 5.08 -0.81 -2.02 114.58 119.48 1o5h h GLU 104 Ca -0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1o5h h GLU 104 Cb 0.23 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1o5h h GLU 104 CO 0.00 0.25 0.39 0.00 -1.00 0.00 0.00 179.01 178.64 1o5h h ALA 105 N 1.19 0.84 0.00 3.43 0.00 -0.68 -0.69 119.26 123.35 1o5h h ALA 105 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1o5h h ALA 105 Cb 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1o5h h ALA 105 CO -0.11 0.12 -0.12 0.00 0.00 0.00 0.00 179.25 179.15 1o5h h ALA 106 N 1.29 1.49 0.00 0.00 0.00 -0.68 -2.50 119.26 118.87 1o5h h ALA 106 Ca 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1o5h h ALA 106 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1o5h h ALA 106 CO -0.12 0.14 -0.45 0.77 0.00 0.00 0.00 179.25 179.60 1o5h h SER 107 N 0.00 0.00 0.85 0.00 0.02 -0.41 -3.31 113.55 110.69 1o5h h SER 107 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1o5h h SER 107 Cb 0.26 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.81 1o5h h SER 107 CO 0.02 0.45 -0.41 0.58 -1.14 0.00 0.00 176.83 176.32 1o5h h VAL 108 N 0.00 0.10 0.00 2.27 2.07 -1.31 0.80 116.25 120.17 1o5h h VAL 108 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1o5h h VAL 108 Cb 0.94 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1o5h h VAL 108 CO 0.06 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.84 1o5h n PRO 109 N -5.55 0.04 0.00 1.57 -0.04 -1.25 -1.46 135.00 128.32 1o5h n PRO 109 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1o5h n PRO 109 Cb 0.46 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1o5h n PRO 109 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1o5h n ASP 111 N 1.86 0.00 -0.19 3.54 8.00 0.27 -0.51 116.55 129.52 1o5h n ASP 111 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1o5h n ASP 111 Cb 0.02 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.21 1o5h n ASP 111 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1o5h h VAL 112 N 0.00 0.83 -0.77 2.53 2.07 -1.51 -0.52 116.25 118.87 1o5h h VAL 112 Ca 0.00 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1o5h h VAL 112 Cb 0.00 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1o5h h VAL 112 CO 0.00 0.08 0.51 0.40 0.02 0.00 0.00 177.57 178.58 1o5h h ILE 113 N 0.43 1.16 -0.40 4.57 2.04 -1.07 -2.15 117.51 122.09 1o5h h ILE 113 Ca 0.28 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1o5h h ILE 113 Cb 0.30 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1o5h h ILE 113 CO -0.26 0.18 0.14 0.03 0.00 0.00 0.00 178.15 178.24 1o5h h ARG 114 N 0.99 0.61 -1.69 2.37 3.08 -1.38 0.28 114.38 118.64 1o5h h ARG 114 Ca 0.30 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1o5h h ARG 114 Cb -0.03 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1o5h h ARG 114 CO -0.08 0.59 0.00 0.28 -1.07 0.00 0.00 179.97 179.69 1o5h n VAL 115 N -4.62 0.00 0.00 2.04 0.31 -0.78 -1.61 118.33 113.66 1o5h n VAL 115 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1o5h n VAL 115 Cb 0.16 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 1o5h n VAL 115 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1o5h n LYS 117 N 0.88 0.00 -0.15 5.55 0.00 0.97 -0.39 118.16 125.02 1o5h n LYS 117 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.22 1o5h n LYS 117 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1o5h n LYS 117 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1o5h h ASP 118 N 0.00 0.60 -0.57 3.14 3.32 -1.56 -2.26 116.42 119.08 1o5h h ASP 118 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1o5h h ASP 118 Cb 0.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1o5h h ASP 118 CO 0.00 0.60 0.36 0.25 -1.72 0.00 0.00 179.24 178.73 1o5h h LEU 119 N 0.57 0.68 -0.16 1.55 5.85 -1.00 -2.30 115.31 120.49 1o5h h LEU 119 Ca 0.15 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1o5h h LEU 119 Cb 0.18 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1o5h h LEU 119 CO -0.01 0.52 0.02 0.00 -0.34 0.00 0.00 178.44 178.63 1o5h h ALA 120 N 1.19 0.15 -0.63 1.25 0.00 -1.76 -0.24 119.26 119.23 1o5h h ALA 120 Ca 0.21 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1o5h h ALA 120 Cb -0.05 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1o5h h ALA 120 CO -0.04 -0.42 0.41 0.45 0.00 0.00 0.00 179.25 179.65 1o5h h HIS 121 N 0.08 0.64 -0.11 0.00 3.86 -1.05 0.10 115.15 118.67 1o5h h HIS 121 Ca 0.07 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.11 1o5h h HIS 121 Cb 0.07 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 1o5h h HIS 121 CO -0.14 0.35 -0.71 0.93 0.86 0.00 0.00 177.93 179.22 1o5h h GLU 122 N 0.64 0.52 -0.30 2.45 4.39 -0.77 -2.33 114.58 119.17 1o5h h GLU 122 Ca 0.27 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 1o5h h GLU 122 Cb 0.24 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1o5h h GLU 122 CO -0.08 1.04 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.62 1o5h h LEU 123 N 0.36 0.49 -0.47 1.33 3.38 0.08 0.46 115.31 120.93 1o5h h LEU 123 Ca -0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1o5h h LEU 123 Cb 1.30 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1o5h h LEU 123 CO 0.13 0.64 0.16 -0.08 0.09 0.00 0.00 178.44 179.38 1o5h h GLU 124 N 0.47 0.73 -0.67 1.13 4.81 -0.80 0.15 114.58 120.40 1o5h h GLU 124 Ca 0.09 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1o5h h GLU 124 Cb 0.48 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1o5h h GLU 124 CO 0.03 0.68 0.34 0.87 -0.73 0.00 0.00 179.01 180.20 1o5h h LYS 125 N 0.63 0.95 -0.49 1.92 1.57 -0.77 -2.59 116.57 117.80 1o5h h LYS 125 Ca 0.15 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1o5h h LYS 125 Cb 0.25 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1o5h h LYS 125 CO -0.01 0.74 0.07 -0.07 -0.57 0.00 0.00 179.45 179.62 1o5h h LEU 126 N 0.93 0.77 -1.22 2.94 3.38 0.24 0.53 115.31 122.88 1o5h h LEU 126 Ca 0.23 -0.26 0.21 0.00 0.09 0.00 0.00 57.88 58.15 1o5h h LEU 126 Cb 0.09 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 1o5h h LEU 126 CO -0.03 0.84 0.62 0.00 0.09 0.00 0.00 178.44 179.96 1o5h h ALA 127 N 0.96 1.93 0.07 1.53 0.00 -0.53 0.89 119.26 124.11 1o5h h ALA 127 Ca 0.15 0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.78 1o5h h ALA 127 Cb 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1o5h h ALA 127 CO 0.01 -0.29 -1.87 -1.91 0.00 0.00 0.00 179.25 175.19 1o5h n GLU 128 N -4.67 0.68 0.00 0.00 2.13 -0.77 -4.57 120.64 113.44 1o5h n GLU 128 Ca 0.23 0.34 0.03 0.00 0.66 0.00 0.00 57.16 58.42 1o5h n GLU 128 Cb 0.67 -1.69 -0.02 0.00 0.27 0.00 0.00 31.44 30.67 1o5h n GLU 128 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1o5h n PHE 129 N -3.79 0.00 -1.97 4.31 3.72 0.11 -5.03 117.46 114.80 1o5h n PHE 129 Ca -0.35 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.76 1o5h n PHE 129 Cb 0.92 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.61 1o5h n PHE 129 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1o5h s GLY 130 N -1.34 1.71 -0.13 1.37 0.00 0.30 -4.95 107.32 104.28 1o5h s GLY 130 Ca 0.05 -1.03 -0.29 0.00 0.00 0.00 0.00 44.72 43.45 1o5h s GLY 130 CO 0.23 -0.38 2.04 0.21 0.00 0.00 0.00 173.10 175.20 1o5h s ASN 131 N -4.76 5.93 0.53 1.64 3.84 -1.26 -4.89 114.94 115.97 1o5h s ASN 131 Ca 0.69 2.11 0.28 0.00 0.21 0.00 0.00 52.86 56.15 1o5h s ASN 131 Cb -0.07 -2.52 1.44 0.00 -0.55 0.00 0.00 41.25 39.55 1o5h s ASN 131 CO 0.51 -1.55 1.95 0.11 -2.79 0.00 0.00 177.10 175.32 1o5h h LYS 132 N 12.90 0.00 -0.11 0.43 1.57 -1.93 -0.82 116.57 128.61 1o5h h LYS 132 Ca -0.43 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1o5h h LYS 132 Cb 1.23 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1o5h h LYS 132 CO 0.96 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.93 1o5h n ASN 133 N -4.33 0.59 -0.17 0.86 4.13 -1.26 -2.81 115.26 112.27 1o5h n ASN 133 Ca 0.14 -1.94 0.05 0.00 1.68 0.00 0.00 54.58 54.51 1o5h n ASN 133 Cb 0.77 -0.07 0.08 0.00 -1.54 0.00 0.00 39.78 39.02 1o5h n ASN 133 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1o5h n LEU 134 N -0.20 1.53 -0.27 3.41 4.32 -0.31 -4.75 117.00 120.73 1o5h n LEU 134 Ca 0.05 -2.19 0.04 0.00 -0.02 0.00 0.00 56.01 53.89 1o5h n LEU 134 Cb 0.10 -0.23 0.18 0.00 -1.62 0.00 0.00 43.42 41.85 1o5h n LEU 134 CO 0.04 0.51 1.06 0.00 -1.22 0.00 0.00 177.39 177.78 1o5h h ALA 135 N 0.00 1.10 -0.63 -1.18 0.00 -1.61 0.98 119.26 117.93 1o5h h ALA 135 Ca 0.00 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1o5h h ALA 135 Cb 1.04 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 1o5h h ALA 135 CO 0.00 -0.12 -0.03 0.66 0.00 0.00 0.00 179.25 179.76 1o5h h SER 136 N 0.55 -0.35 -0.31 0.00 4.64 -1.86 0.12 113.55 116.34 1o5h h SER 136 Ca 0.41 0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.82 1o5h h SER 136 Cb 0.55 0.31 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1o5h h SER 136 CO -0.34 -0.14 -0.05 0.44 -0.87 0.00 0.00 176.83 175.86 1o5h h ASP 137 N 0.09 0.67 -0.25 4.97 3.32 -1.19 0.17 116.42 124.20 1o5h h ASP 137 Ca 0.33 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1o5h h ASP 137 Cb 0.53 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1o5h h ASP 137 CO -0.57 0.78 0.15 0.74 -1.72 0.00 0.00 179.24 178.61 1o5h h THR 138 N 0.65 1.10 -0.39 0.35 2.02 -0.32 -1.08 112.91 115.24 1o5h h THR 138 Ca 0.12 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1o5h h THR 138 Cb 0.48 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1o5h h THR 138 CO 0.03 0.09 0.24 0.25 0.37 0.00 0.00 175.52 176.49 1o5h h LEU 139 N 0.30 0.46 -0.70 2.58 6.46 -0.12 0.13 115.31 124.41 1o5h h LEU 139 Ca 0.09 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.87 1o5h h LEU 139 Cb 0.02 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 39.78 1o5h h LEU 139 CO -0.02 0.37 0.38 0.78 -0.62 0.00 0.00 178.44 179.33 1o5h h ASN 140 N 0.51 0.53 0.05 1.25 2.35 -0.58 0.94 115.58 120.63 1o5h h ASN 140 Ca 0.14 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.83 1o5h h ASN 140 Cb -0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1o5h h ASN 140 CO -0.03 0.33 -0.30 0.00 -1.65 0.00 0.00 177.43 175.78 1o5h h ALA 141 N 1.39 1.13 -0.44 -0.83 0.00 0.09 -1.51 119.26 119.08 1o5h h ALA 141 Ca 0.33 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1o5h h ALA 141 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1o5h h ALA 141 CO -0.22 0.55 0.03 0.00 0.00 0.00 0.00 179.25 179.61 1o5h h ALA 142 N 1.35 0.59 -0.46 0.00 0.00 0.12 0.15 119.26 121.02 1o5h h ALA 142 Ca 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1o5h h ALA 142 Cb 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1o5h h ALA 142 CO 0.05 0.36 0.27 -0.44 0.00 0.00 0.00 179.25 179.49 1o5h h ASP 143 N 0.61 0.55 -0.22 0.00 3.32 -0.49 -0.45 116.42 119.75 1o5h h ASP 143 Ca 0.13 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1o5h h ASP 143 Cb 0.45 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1o5h h ASP 143 CO 0.02 0.46 0.04 -0.07 -1.72 0.00 0.00 179.24 177.97 1o5h h LEU 144 N 0.61 0.33 -0.54 1.55 3.38 -1.07 -1.80 115.31 117.77 1o5h h LEU 144 Ca 0.16 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1o5h h LEU 144 Cb 0.01 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.58 1o5h h LEU 144 CO -0.03 0.49 -0.53 0.00 0.09 0.00 0.00 178.44 178.46 1o5h h HIS 146 N -0.30 0.32 -0.69 0.00 -0.00 -0.88 -0.45 115.15 113.15 1o5h h HIS 146 Ca 0.11 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 1o5h h HIS 146 Cb 0.56 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.89 1o5h h HIS 146 CO -0.77 0.03 0.38 0.00 -0.00 0.00 0.00 177.93 177.57 1o5h h ALA 147 N 1.47 0.88 -0.45 5.26 0.00 -0.33 0.15 119.26 126.25 1o5h h ALA 147 Ca 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o5h h ALA 147 Cb 0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1o5h h ALA 147 CO -0.37 0.40 0.29 0.28 0.00 0.00 0.00 179.25 179.85 1o5h h VAL 148 N 0.95 1.12 -0.44 0.00 2.07 -0.00 0.49 116.25 120.43 1o5h h VAL 148 Ca 0.24 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.61 1o5h h VAL 148 Cb 0.04 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 1o5h h VAL 148 CO -0.04 0.11 0.11 0.15 0.02 0.00 0.00 177.57 177.93 1o5h h PHE 149 N 0.60 0.18 -0.63 1.57 3.57 -0.46 0.85 116.94 122.62 1o5h h PHE 149 Ca 0.16 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1o5h h PHE 149 Cb -0.06 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1o5h h PHE 149 CO -0.04 0.03 0.39 1.96 -2.23 0.00 0.00 178.31 178.42 1o5h h GLN 150 N 0.25 0.74 0.24 1.11 4.20 0.11 -0.52 115.11 121.25 1o5h h GLN 150 Ca 0.21 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.89 1o5h h GLN 150 Cb 0.25 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1o5h h GLN 150 CO -0.26 0.49 -0.30 0.28 -0.67 0.00 0.00 178.83 178.37 1o5h h VAL 151 N 0.76 0.37 -0.18 -0.54 2.07 0.14 -2.52 116.25 116.35 1o5h h VAL 151 Ca 0.26 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.69 1o5h h VAL 151 Cb 0.03 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1o5h h VAL 151 CO -0.11 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 176.90 1o5h h GLU 152 N -0.59 0.33 -0.20 1.57 4.39 -0.67 -2.12 114.58 117.29 1o5h h GLU 152 Ca -0.00 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1o5h h GLU 152 Cb 0.56 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1o5h h GLU 152 CO -0.09 0.56 0.06 -0.22 -1.16 0.00 0.00 179.01 178.16 1o5h h LYS 153 N 0.30 0.14 -0.74 2.33 3.64 -0.81 0.54 116.57 121.97 1o5h h LYS 153 Ca 0.05 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1o5h h LYS 153 Cb 0.61 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 1o5h h LYS 153 CO 0.04 0.10 0.40 0.28 -2.27 0.00 0.00 179.45 178.00 1o5h h VAL 154 N 0.15 0.89 -0.38 2.00 2.07 -0.98 0.16 116.25 120.15 1o5h h VAL 154 Ca 0.09 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 1o5h h VAL 154 Cb 0.06 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1o5h h VAL 154 CO -0.10 0.12 -0.25 0.78 0.02 0.00 0.00 177.57 178.15 1o5h h ASN 155 N 0.68 0.80 -0.20 0.57 -0.26 -0.64 0.28 115.58 116.82 1o5h h ASN 155 Ca 0.36 -0.30 0.04 0.00 -0.56 0.00 0.00 56.30 55.84 1o5h h ASN 155 Cb 0.33 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 1o5h h ASN 155 CO -0.25 1.01 -0.06 0.58 -1.06 0.00 0.00 177.43 177.66 1o5h h VAL 156 N 0.68 0.79 -0.38 2.81 2.07 0.58 -2.92 116.25 119.86 1o5h h VAL 156 Ca 0.09 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.48 1o5h h VAL 156 Cb 0.77 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1o5h h VAL 156 CO 0.06 0.00 -0.28 -0.07 0.02 0.00 0.00 177.57 177.30 1o5h h LEU 157 N -0.01 0.85 -1.38 2.57 3.38 -0.50 -1.32 115.31 118.91 1o5h h LEU 157 Ca 0.10 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1o5h h LEU 157 Cb 0.16 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1o5h h LEU 157 CO -0.21 1.08 0.48 0.16 0.09 0.00 0.00 178.44 180.03 1o5h h ILE 158 N 0.70 1.02 -0.03 1.22 3.07 -0.94 -2.59 117.51 119.96 1o5h h ILE 158 Ca 0.08 -0.26 -0.05 0.00 1.55 0.00 0.00 64.86 66.19 1o5h h ILE 158 Cb 0.82 0.20 0.00 0.00 -0.27 0.00 0.00 36.82 37.58 1o5h h ILE 158 CO 0.07 0.14 -0.16 0.78 -1.05 0.00 0.00 178.15 177.93 1o5h h ASN 159 N 0.75 0.20 -0.84 2.16 2.35 -1.28 -3.31 115.58 115.60 1o5h h ASN 159 Ca 0.31 -0.66 0.19 0.00 -0.55 0.00 0.00 56.30 55.59 1o5h h ASN 159 Cb 0.27 -0.06 -0.12 0.00 0.05 0.00 0.00 38.32 38.46 1o5h h ASN 159 CO -0.10 0.83 0.33 -0.07 -1.65 0.00 0.00 177.43 176.77 1o5h h LEU 160 N -0.42 0.26 -2.80 1.61 3.38 -0.96 -1.68 115.31 114.70 1o5h h LEU 160 Ca -0.01 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1o5h h LEU 160 Cb 0.83 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1o5h h LEU 160 CO 0.03 0.02 0.00 0.07 0.09 0.00 0.00 178.44 178.65 1o5h h LYS 161 N 0.39 0.00 0.00 1.13 2.10 -1.56 0.61 116.57 119.24 1o5h h LYS 161 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 1o5h h LYS 161 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1o5h h LYS 161 CO -0.50 0.00 -0.48 0.39 -2.00 0.00 0.00 179.45 176.86 1o5h n GLU 162 N -3.06 0.17 -3.22 0.07 -0.58 -0.63 -4.90 120.64 108.49 1o5h n GLU 162 Ca -0.03 0.06 -0.39 0.00 -0.42 0.00 0.00 57.16 56.38 1o5h n GLU 162 Cb 0.09 -1.62 -0.06 0.00 -0.57 0.00 0.00 31.44 29.28 1o5h n GLU 162 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1o5h s ILE 163 N -3.09 5.09 -0.14 -3.67 1.01 0.21 -4.96 121.20 115.63 1o5h s ILE 163 Ca 0.09 1.01 0.16 0.00 0.00 0.00 0.00 60.65 61.91 1o5h s ILE 163 Cb 0.15 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1o5h s ILE 163 CO 0.69 0.17 1.15 0.77 0.00 0.00 0.00 174.94 177.72 1o5h h SER 164 N 7.43 0.00 -1.60 3.58 4.64 -1.90 -3.44 113.55 122.26 1o5h h SER 164 Ca -0.33 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.54 1o5h h SER 164 Cb 1.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1o5h h SER 164 CO 0.75 0.52 1.57 -0.62 -0.87 0.00 0.00 176.83 178.18 1o5h s ASP 165 N -6.11 4.46 0.14 4.97 -1.08 -1.26 -4.87 116.67 112.91 1o5h s ASP 165 Ca 0.01 1.01 -0.19 0.00 -0.52 0.00 0.00 52.55 52.85 1o5h s ASP 165 Cb 0.08 -2.50 -0.00 0.00 -1.46 0.00 0.00 42.92 39.04 1o5h s ASP 165 CO 0.78 -2.89 1.72 -0.08 0.52 0.00 0.00 175.17 175.21 1o5h h GLU 166 N 19.17 0.07 -0.39 4.34 4.81 -2.00 -2.77 114.58 137.81 1o5h h GLU 166 Ca -0.23 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1o5h h GLU 166 Cb 1.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1o5h h GLU 166 CO 1.16 0.05 0.24 1.79 -0.73 0.00 0.00 179.01 181.52 1o5h h THR 167 N 0.08 1.12 -0.69 0.32 1.35 -1.99 0.18 112.91 113.27 1o5h h THR 167 Ca 0.12 -0.25 0.14 0.00 -0.55 0.00 0.00 66.41 65.86 1o5h h THR 167 Cb 0.15 0.59 -0.10 0.00 -1.73 0.00 0.00 68.15 67.06 1o5h h THR 167 CO -0.20 0.12 0.19 0.15 -0.25 0.00 0.00 175.52 175.53 1o5h h PHE 168 N 0.52 0.31 0.60 4.73 3.04 -1.94 0.84 116.94 125.04 1o5h h PHE 168 Ca 0.14 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.10 1o5h h PHE 168 Cb -0.02 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1o5h h PHE 168 CO -0.04 -0.03 -0.30 0.00 -2.02 0.00 0.00 178.31 175.92 1o5h h ARG 169 N 0.31 -0.80 -0.96 1.11 3.08 -1.02 -3.17 114.38 112.92 1o5h h ARG 169 Ca 0.38 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.59 1o5h h ARG 169 Cb 0.59 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.75 1o5h h ARG 169 CO -0.44 -0.53 0.60 0.87 -1.07 0.00 0.00 179.97 179.39 1o5h h LYS 170 N -0.83 0.95 0.00 0.04 6.56 0.27 0.05 116.57 123.61 1o5h h LYS 170 Ca -0.08 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 1o5h h LYS 170 Cb 0.64 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1o5h h LYS 170 CO 0.13 0.63 0.00 0.09 -2.06 0.00 0.00 179.45 178.24 1o5h n ASN 171 N -4.63 0.00 0.00 0.86 3.02 0.20 -1.28 115.26 113.44 1o5h n ASN 171 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1o5h n ASN 171 Cb 0.31 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1o5h n ASN 171 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o5h n LEU 173 N 0.07 0.00 0.14 3.41 4.32 0.00 -1.04 117.00 123.90 1o5h n LEU 173 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 1o5h n LEU 173 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 1o5h n LEU 173 CO 0.00 0.00 0.74 -0.08 -1.22 0.00 0.00 177.39 176.83 1o5h h GLU 174 N 0.00 -0.40 -0.24 3.23 4.57 -1.41 -0.91 114.58 119.43 1o5h h GLU 174 Ca 0.00 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1o5h h GLU 174 Cb 0.00 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 1o5h h GLU 174 CO 0.00 -0.27 -0.12 1.49 -1.18 0.00 0.00 179.01 178.94 1o5h h GLU 175 N -0.41 -0.08 -0.90 1.92 4.81 -1.37 -0.89 114.58 117.65 1o5h h GLU 175 Ca -0.00 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1o5h h GLU 175 Cb 0.39 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.67 1o5h h GLU 175 CO -0.04 -0.06 0.44 1.25 -0.73 0.00 0.00 179.01 179.88 1o5h h LEU 176 N -0.09 0.46 -0.55 1.64 5.85 -1.75 -0.23 115.31 120.64 1o5h h LEU 176 Ca 0.13 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1o5h h LEU 176 Cb 0.28 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1o5h h LEU 176 CO -0.29 0.10 0.23 -0.08 -0.34 0.00 0.00 178.44 178.05 1o5h h GLU 177 N 0.51 0.82 -0.09 1.25 4.81 0.23 -0.03 114.58 122.09 1o5h h GLU 177 Ca 0.54 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1o5h h GLU 177 Cb 0.94 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 1o5h h GLU 177 CO -0.46 0.71 -0.06 0.93 -0.73 0.00 0.00 179.01 179.40 1o5h h GLU 178 N 0.75 0.19 -0.88 1.92 5.08 -0.82 -2.06 114.58 118.77 1o5h h GLU 178 Ca 0.19 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1o5h h GLU 178 Cb 0.19 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1o5h h GLU 178 CO -0.02 0.58 0.58 1.96 -1.00 0.00 0.00 179.01 181.11 1o5h h GLN 179 N -0.20 1.13 -0.46 2.33 1.08 -0.91 -1.32 115.11 116.77 1o5h h GLN 179 Ca 0.02 -0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1o5h h GLN 179 Cb 0.53 -0.25 -0.06 0.00 -0.05 0.00 0.00 27.48 27.65 1o5h h GLN 179 CO 0.02 0.75 0.10 1.49 -0.95 0.00 0.00 178.83 180.23 1o5h h GLU 180 N 1.16 0.22 -0.51 1.46 4.81 -0.89 0.31 114.58 121.15 1o5h h GLU 180 Ca 0.33 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 1o5h h GLU 180 Cb -0.10 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1o5h h GLU 180 CO -0.08 0.15 0.04 0.00 -0.73 0.00 0.00 179.01 178.39 1o5h h ALA 181 N 1.35 0.69 -0.01 2.92 0.00 -0.56 0.47 119.26 124.12 1o5h h ALA 181 Ca 0.22 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o5h h ALA 181 Cb 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o5h h ALA 181 CO -0.29 0.46 0.01 1.96 0.00 0.00 0.00 179.25 181.39 1o5h h GLN 182 N 0.75 0.02 -0.05 0.00 4.20 -0.75 0.12 115.11 119.40 1o5h h GLN 182 Ca 0.15 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1o5h h GLN 182 Cb 0.46 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1o5h h GLN 182 CO 0.02 0.10 0.02 0.82 -0.67 0.00 0.00 178.83 179.12 1o5h h ILE 183 N -0.07 1.13 -0.49 2.54 2.04 -0.60 -1.25 117.51 120.81 1o5h h ILE 183 Ca 0.00 -0.39 0.08 0.00 1.00 0.00 0.00 64.86 65.56 1o5h h ILE 183 Cb 0.09 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1o5h h ILE 183 CO -0.00 0.11 0.10 -0.33 0.00 0.00 0.00 178.15 178.03 1o5h h GLU 184 N -0.07 0.23 0.87 2.37 4.39 0.03 -0.17 114.58 122.24 1o5h h GLU 184 Ca 0.02 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1o5h h GLU 184 Cb 0.16 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1o5h h GLU 184 CO -0.00 0.15 -0.50 0.78 -1.16 0.00 0.00 179.01 178.29 1o5h h GLY 185 N 0.24 -1.38 -0.02 -3.84 0.00 -0.67 0.10 103.07 97.50 1o5h h GLY 185 Ca 0.25 0.55 0.13 0.00 0.00 0.00 0.00 47.33 48.26 1o5h h GLY 185 CO -0.32 -0.48 0.07 0.00 0.00 0.00 0.00 176.54 175.82 1o5h h TYR 187 N 0.18 -0.55 -0.11 0.00 3.20 -0.49 0.26 116.97 119.46 1o5h h TYR 187 Ca 0.35 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1o5h h TYR 187 Cb 0.57 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1o5h h TYR 187 CO -0.32 -0.30 0.07 0.37 -1.64 0.00 0.00 178.16 176.35 1o5h h GLN 188 N -0.38 0.15 -0.29 1.82 5.75 -0.43 0.19 115.11 121.91 1o5h h GLN 188 Ca 0.04 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1o5h h GLN 188 Cb 0.42 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.87 1o5h h GLN 188 CO -0.14 0.12 -0.08 0.00 -2.65 0.00 0.00 178.83 176.07 1o5h h ARG 189 N 0.14 -0.02 0.50 1.69 3.08 -0.86 0.43 114.38 119.33 1o5h h ARG 189 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1o5h h ARG 189 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1o5h h ARG 189 CO -0.01 -0.01 -0.36 0.28 -1.07 0.00 0.00 179.97 178.80 1o5h h VAL 190 N -0.02 0.27 -0.79 2.04 2.07 -0.10 -1.79 116.25 117.94 1o5h h VAL 190 Ca 0.14 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.82 1o5h h VAL 190 Cb 0.24 0.27 -0.15 0.00 -1.52 0.00 0.00 31.29 30.13 1o5h h VAL 190 CO -0.31 0.00 -0.22 0.11 0.02 0.00 0.00 177.57 177.17 1o5h h LYS 191 N -0.83 -0.02 -0.57 1.57 1.57 -0.73 0.11 116.57 117.67 1o5h h LYS 191 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1o5h h LYS 191 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1o5h h LYS 191 CO 0.02 -0.01 0.00 1.17 -0.57 0.00 0.00 179.45 180.06 1o5h n LYS 192 N -5.51 0.12 0.00 3.15 3.00 0.15 -0.19 118.16 118.87 1o5h n LYS 192 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1o5h n LYS 192 Cb 0.40 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.27 1o5h n LYS 192 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1o5h n LEU 194 N 0.57 0.00 0.05 3.14 4.77 0.38 -4.67 117.00 121.23 1o5h n LEU 194 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1o5h n LEU 194 Cb 0.04 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 41.74 1o5h n LEU 194 CO 0.00 0.00 1.15 1.05 -1.33 0.00 0.00 177.39 178.26 1o5h h GLU 195 N 0.00 0.14 0.00 3.23 4.11 -0.79 -2.35 114.58 118.91 1o5h h GLU 195 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1o5h h GLU 195 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1o5h h GLU 195 CO 0.00 0.09 0.00 0.41 0.07 0.00 0.00 179.01 179.58 1o5h n GLY 196 N -1.57 -1.12 0.13 1.06 0.00 -1.26 -2.65 105.19 99.77 1o5h n GLY 196 Ca 0.06 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1o5h n GLY 196 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1o5h n ILE 197 N -2.07 0.81 0.42 -0.61 -5.35 -0.88 -1.28 119.36 110.40 1o5h n ILE 197 Ca 0.02 0.21 0.13 0.00 -0.27 0.00 0.00 62.75 62.83 1o5h n ILE 197 Cb 0.18 -1.14 0.49 0.00 -1.74 0.00 0.00 39.64 37.42 1o5h n ILE 197 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1o5h h VAL 198 N 0.00 0.00 0.00 7.28 3.04 -1.74 -3.32 116.25 121.51 1o5h h VAL 198 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1o5h h VAL 198 Cb 0.38 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1o5h h VAL 198 CO 0.00 0.00 -0.23 -2.67 -1.01 0.00 0.00 177.57 173.66 1o5h n TRP 199 N -2.34 0.00 -3.44 3.17 2.14 -0.92 -5.04 117.44 111.02 1o5h n TRP 199 Ca 0.03 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.18 1o5h n TRP 199 Cb 0.28 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.68 1o5h n TRP 199 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 1o5h s SER 200 N -0.48 6.13 0.00 -0.67 1.04 -0.41 -5.18 113.70 114.14 1o5h s SER 200 Ca 0.00 -0.49 0.21 0.00 0.48 0.00 0.00 55.95 56.15 1o5h s SER 200 Cb 0.00 -2.18 0.16 0.00 0.10 0.00 0.00 66.02 64.11 1o5h s SER 200 CO 0.00 -0.37 1.15 -1.54 0.98 0.00 0.00 173.24 173.46