#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alk n PRO 2 N 0.00 0.05 -3.10 -2.82 -0.04 -1.26 -4.80 135.00 123.03 1alk n PRO 2 Ca 0.00 -0.84 -0.42 0.00 -0.04 0.00 0.00 63.50 62.20 1alk n PRO 2 Cb 0.00 -2.47 -0.07 0.00 -0.04 0.00 0.00 33.50 30.92 1alk n PRO 2 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1alk s GLU 3 N 6.83 3.59 0.00 0.54 2.12 -1.26 -4.85 118.70 125.67 1alk s GLU 3 Ca 0.44 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.74 1alk s GLU 3 Cb -0.04 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.51 1alk s GLU 3 CO 0.10 -0.81 0.00 -1.33 -0.54 0.00 0.00 175.26 172.69 1alk n MET 4 N 6.12 0.00 -3.91 4.30 2.81 -1.24 -5.03 117.12 120.17 1alk n MET 4 Ca -0.01 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.60 1alk n MET 4 Cb 0.48 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.96 1alk n MET 4 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1alk s PRO 5 N 0.00 3.45 0.04 0.03 0.04 -1.26 -4.99 135.00 132.31 1alk s PRO 5 Ca 0.00 -0.52 -0.03 0.00 0.04 0.00 0.00 61.00 60.49 1alk s PRO 5 Cb 0.00 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.52 1alk s PRO 5 CO 0.00 0.54 0.25 0.08 0.04 0.00 0.00 177.00 177.90 1alk s VAL 6 N -1.68 5.34 0.04 -0.36 1.01 -1.26 -4.80 120.40 118.69 1alk s VAL 6 Ca 0.35 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.92 1alk s VAL 6 Cb -0.12 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 1alk s VAL 6 CO 0.28 0.23 1.94 0.18 0.00 0.00 0.00 175.10 177.73 1alk n LEU 7 N 0.65 4.04 0.04 3.92 4.77 0.28 -4.86 117.00 125.84 1alk n LEU 7 Ca -0.08 0.93 -0.13 0.00 -0.03 0.00 0.00 56.01 56.71 1alk n LEU 7 Cb 0.52 -1.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.01 1alk n LEU 7 CO 0.46 0.16 0.56 -0.33 -1.33 0.00 0.00 177.39 176.92 1alk h GLU 8 N 9.99 -0.14 -1.14 3.23 3.07 -1.95 -3.43 114.58 124.21 1alk h GLU 8 Ca -0.49 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.40 1alk h GLU 8 Cb 1.24 0.03 -0.22 0.00 -0.84 0.00 0.00 28.75 28.96 1alk h GLU 8 CO 0.94 0.30 -0.35 1.21 -1.40 0.00 0.00 179.01 179.71 1alk s ASN 9 N -5.50 -1.18 -0.41 1.42 2.47 -1.26 -5.01 114.94 105.47 1alk s ASN 9 Ca -0.15 0.48 0.05 0.00 0.42 0.00 0.00 52.86 53.66 1alk s ASN 9 Cb 0.01 1.94 0.50 0.00 -1.45 0.00 0.00 41.25 42.26 1alk s ASN 9 CO 0.60 -0.28 1.60 0.54 -3.72 0.00 0.00 177.10 175.84 1alk n ARG 10 N 5.41 2.51 -2.49 0.43 5.12 -1.26 -4.86 116.66 121.52 1alk n ARG 10 Ca 0.01 -3.43 -0.28 0.00 -1.93 0.00 0.00 57.85 52.22 1alk n ARG 10 Cb 0.52 -2.09 0.00 0.00 -1.16 0.00 0.00 32.46 29.73 1alk n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1alk s ALA 11 N -3.49 3.34 0.11 7.54 0.00 -1.26 -4.69 121.76 123.32 1alk s ALA 11 Ca 0.53 -0.46 -0.35 0.00 0.00 0.00 0.00 51.96 51.68 1alk s ALA 11 Cb 0.44 -2.67 -0.15 0.00 0.00 0.00 0.00 23.12 20.75 1alk s ALA 11 CO 0.02 -0.45 1.52 0.00 0.00 0.00 0.00 175.76 176.85 1alk n ALA 12 N -2.37 0.48 -0.28 0.00 0.00 -0.22 -4.34 120.51 113.78 1alk n ALA 12 Ca 0.02 0.46 -0.03 0.00 0.00 0.00 0.00 53.44 53.89 1alk n ALA 12 Cb 0.55 -2.26 0.09 0.00 0.00 0.00 0.00 19.45 17.83 1alk n ALA 12 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1alk h GLN 13 N 5.66 0.96 0.00 0.00 7.50 0.02 -3.48 115.11 125.76 1alk h GLN 13 Ca -0.46 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 58.63 1alk h GLN 13 Cb 1.28 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 28.60 1alk h GLN 13 CO 0.85 0.63 0.00 0.41 -1.50 0.00 0.00 178.83 179.23 1alk n GLY 14 N -1.31 3.59 3.59 3.46 0.00 -0.38 -5.05 105.19 109.09 1alk n GLY 14 Ca 0.09 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1alk n GLY 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1alk s ASN 15 N 1.50 6.55 0.25 1.61 2.47 -1.25 -4.78 114.94 121.29 1alk s ASN 15 Ca 0.00 0.39 0.19 0.00 0.42 0.00 0.00 52.86 53.86 1alk s ASN 15 Cb 0.00 -2.38 0.96 0.00 -1.45 0.00 0.00 41.25 38.38 1alk s ASN 15 CO 0.00 -0.66 1.59 2.30 -3.72 0.00 0.00 177.10 176.62 1alk n ILE 16 N 5.66 1.08 0.93 -5.21 -5.35 -1.25 -1.34 119.36 113.88 1alk n ILE 16 Ca 0.02 0.54 0.13 0.00 -0.27 0.00 0.00 62.75 63.16 1alk n ILE 16 Cb 0.48 -1.50 0.37 0.00 -1.74 0.00 0.00 39.64 37.25 1alk n ILE 16 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1alk n THR 17 N -2.13 0.07 -4.28 7.28 -2.24 -1.26 -4.54 114.28 107.18 1alk n THR 17 Ca 0.00 -0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.49 1alk n THR 17 Cb 0.09 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.17 1alk n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alk s ALA 18 N -3.03 3.13 0.14 6.98 0.00 -0.45 -5.03 121.76 123.51 1alk s ALA 18 Ca 0.11 -1.59 -0.34 0.00 0.00 0.00 0.00 51.96 50.15 1alk s ALA 18 Cb 0.17 -0.80 -0.14 0.00 0.00 0.00 0.00 23.12 22.36 1alk s ALA 18 CO 0.64 0.32 1.61 -2.30 0.00 0.00 0.00 175.76 176.04 1alk n PRO 19 N -0.66 2.20 -0.85 0.00 -0.02 -1.26 0.21 135.00 134.62 1alk n PRO 19 Ca -0.07 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1alk n PRO 19 Cb 0.58 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1alk n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1alk n GLY 20 N 3.53 0.33 0.25 -1.23 0.00 -1.26 -4.89 105.19 101.92 1alk n GLY 20 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1alk n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1alk h GLY 21 N 0.00 0.00 -1.43 -0.02 0.00 -0.35 -3.18 103.07 98.09 1alk h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1alk h GLY 21 CO 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.44 1alk n ALA 22 N -2.22 2.69 -1.65 3.60 0.00 -1.26 -1.25 120.51 120.43 1alk n ALA 22 Ca -0.01 -0.64 -0.41 0.00 0.00 0.00 0.00 53.44 52.38 1alk n ALA 22 Cb 0.34 -0.68 0.01 0.00 0.00 0.00 0.00 19.45 19.12 1alk n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1alk n ARG 23 N 0.83 1.58 -0.01 0.00 1.74 -1.20 -4.50 116.66 115.10 1alk n ARG 23 Ca 0.11 0.57 0.09 0.00 -0.77 0.00 0.00 57.85 57.84 1alk n ARG 23 Cb 0.48 -2.17 -0.13 0.00 -1.02 0.00 0.00 32.46 29.61 1alk n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1alk n ARG 24 N 0.13 0.53 -3.81 5.56 1.74 -1.26 0.45 116.66 120.01 1alk n ARG 24 Ca 0.08 -0.16 -0.36 0.00 -0.77 0.00 0.00 57.85 56.64 1alk n ARG 24 Cb 0.39 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 1alk n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1alk s LEU 25 N -4.19 4.40 0.00 0.55 1.43 -1.26 -4.44 118.68 115.17 1alk s LEU 25 Ca -0.06 0.54 0.16 0.00 -1.03 0.00 0.00 54.13 53.74 1alk s LEU 25 Cb 0.11 -2.33 0.21 0.00 0.03 0.00 0.00 46.19 44.21 1alk s LEU 25 CO 0.72 0.35 1.10 0.35 0.23 0.00 0.00 176.35 179.10 1alk n THR 26 N 1.67 0.25 -2.92 5.49 -2.24 -1.26 -5.00 114.28 110.26 1alk n THR 26 Ca -0.16 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1alk n THR 26 Cb 0.54 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1alk n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alk n GLY 27 N 0.93 -1.44 3.72 3.38 0.00 -1.26 -5.14 105.19 105.38 1alk n GLY 27 Ca 0.11 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1alk n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1alk s ASP 28 N -3.33 6.83 0.03 1.61 2.15 -1.26 -4.96 116.67 117.75 1alk s ASP 28 Ca 0.00 2.33 0.24 0.00 0.43 0.00 0.00 52.55 55.55 1alk s ASP 28 Cb 0.00 -2.59 0.38 0.00 -0.30 0.00 0.00 42.92 40.41 1alk s ASP 28 CO 0.00 -0.64 1.32 1.67 -0.17 0.00 0.00 175.17 177.35 1alk n GLN 29 N 3.86 0.11 -0.17 4.34 -0.06 -1.26 -4.43 117.38 119.76 1alk n GLN 29 Ca 0.11 0.02 -0.04 0.00 -2.00 0.00 0.00 57.00 55.09 1alk n GLN 29 Cb 0.42 -1.56 0.02 0.00 -4.06 0.00 0.00 30.24 25.07 1alk n GLN 29 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 1alk h THR 30 N 0.00 0.26 0.05 1.69 2.02 -1.99 -0.14 112.91 114.80 1alk h THR 30 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1alk h THR 30 Cb 0.59 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1alk h THR 30 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 1alk h ALA 31 N 1.13 -0.06 -0.83 6.16 0.00 -2.01 -1.77 119.26 121.88 1alk h ALA 31 Ca 0.23 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1alk h ALA 31 Cb 0.51 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1alk h ALA 31 CO -0.62 -0.53 0.54 0.00 0.00 0.00 0.00 179.25 178.65 1alk h ALA 32 N 0.88 1.58 -0.40 0.00 0.00 -1.67 -1.29 119.26 118.37 1alk h ALA 32 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1alk h ALA 32 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1alk h ALA 32 CO 0.01 0.30 0.09 1.25 0.00 0.00 0.00 179.25 180.90 1alk h LEU 33 N 0.93 0.61 -0.54 0.00 5.85 -0.81 -2.01 115.31 119.34 1alk h LEU 33 Ca 0.36 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1alk h LEU 33 Cb 0.21 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1alk h LEU 33 CO -0.13 0.69 0.26 0.03 -0.34 0.00 0.00 178.44 178.95 1alk h ARG 34 N 0.51 0.48 0.00 1.25 3.08 -0.36 0.28 114.38 119.61 1alk h ARG 34 Ca 0.12 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1alk h ARG 34 Cb 0.32 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1alk h ARG 34 CO 0.00 0.32 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.31 1alk h ASN 35 N 0.50 0.00 0.90 7.04 -0.26 -1.05 -2.83 115.58 119.87 1alk h ASN 35 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1alk h ASN 35 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1alk h ASN 35 CO -0.19 0.01 -0.59 -1.20 -1.06 0.00 0.00 177.43 174.40 1alk n SER 36 N -3.11 0.71 -4.58 5.81 7.64 0.07 -3.67 113.62 116.48 1alk n SER 36 Ca -0.02 0.15 -0.41 0.00 1.01 0.00 0.00 58.87 59.60 1alk n SER 36 Cb 0.16 0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.40 1alk n SER 36 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1alk s LEU 37 N -4.24 4.21 -0.07 -3.43 1.02 -1.07 -4.68 118.68 110.42 1alk s LEU 37 Ca 0.07 0.26 -0.03 0.00 0.02 0.00 0.00 54.13 54.45 1alk s LEU 37 Cb 0.13 -2.79 0.03 0.00 0.02 0.00 0.00 46.19 43.58 1alk s LEU 37 CO 0.71 -0.54 0.15 -0.55 0.02 0.00 0.00 176.35 176.15 1alk s SER 38 N 1.73 -0.13 -0.22 2.29 0.15 -1.26 -5.03 113.70 111.23 1alk s SER 38 Ca 0.25 0.32 0.14 0.00 0.70 0.00 0.00 55.95 57.35 1alk s SER 38 Cb -0.15 0.23 0.52 0.00 -1.71 0.00 0.00 66.02 64.91 1alk s SER 38 CO 0.13 -0.13 1.44 -0.90 1.20 0.00 0.00 173.24 174.99 1alk n ASP 39 N 3.98 3.39 -4.82 5.45 5.68 -1.26 0.04 116.55 129.01 1alk n ASP 39 Ca -0.24 -3.28 -0.32 0.00 -0.50 0.00 0.00 54.79 50.45 1alk n ASP 39 Cb 0.53 -0.58 0.02 0.00 -1.14 0.00 0.00 41.12 39.95 1alk n ASP 39 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1alk s LYS 40 N -2.98 3.23 0.61 0.11 -0.14 -1.26 -4.91 119.74 114.39 1alk s LYS 40 Ca 0.43 1.03 -0.19 0.00 -1.36 0.00 0.00 55.97 55.88 1alk s LYS 40 Cb 0.37 -2.03 -0.03 0.00 -1.68 0.00 0.00 37.83 34.46 1alk s LYS 40 CO 0.06 -0.87 1.28 -2.14 -0.76 0.00 0.00 175.35 172.92 1alk s PRO 41 N -4.60 2.81 -0.07 -1.68 0.02 -1.26 -4.48 135.00 125.75 1alk s PRO 41 Ca 0.60 2.03 -0.13 0.00 0.02 0.00 0.00 61.00 63.53 1alk s PRO 41 Cb -0.14 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.36 1alk s PRO 41 CO 0.46 -1.39 0.31 0.00 -0.33 0.00 0.00 177.00 176.06 1alk s ALA 42 N -1.43 3.72 -0.14 -1.55 0.00 0.28 -4.96 121.76 117.69 1alk s ALA 42 Ca 0.79 -0.38 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 1alk s ALA 42 Cb -0.36 -2.28 -0.25 0.00 0.00 0.00 0.00 23.12 20.23 1alk s ALA 42 CO 0.39 0.42 0.56 -0.22 0.00 0.00 0.00 175.76 176.92 1alk h LYS 43 N 5.25 0.12 -5.72 0.00 3.64 -0.30 -3.37 116.57 116.19 1alk h LYS 43 Ca -0.50 -0.20 -0.48 0.00 -1.27 0.00 0.00 60.65 58.20 1alk h LYS 43 Cb 1.21 0.08 -0.17 0.00 -0.41 0.00 0.00 32.23 32.94 1alk h LYS 43 CO 0.64 1.10 -0.76 -0.80 -2.27 0.00 0.00 179.45 177.35 1alk s ASN 44 N -6.76 2.51 -0.07 4.20 0.01 -0.99 -3.54 114.94 110.29 1alk s ASN 44 Ca -0.21 -0.90 0.01 0.00 -0.71 0.00 0.00 52.86 51.05 1alk s ASN 44 Cb 0.02 -0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.57 1alk s ASN 44 CO 0.71 -0.10 -0.08 -0.63 -1.51 0.00 0.00 177.10 175.49 1alk s ILE 45 N -2.34 0.86 -0.18 0.60 1.01 -0.90 -0.52 121.20 119.73 1alk s ILE 45 Ca 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1alk s ILE 45 Cb -0.04 -0.84 0.01 0.00 0.01 0.00 0.00 42.46 41.60 1alk s ILE 45 CO 0.06 0.31 -0.17 -0.63 0.00 0.00 0.00 174.94 174.50 1alk s ILE 46 N 1.02 2.33 -0.25 2.92 1.01 -0.14 -1.39 121.20 126.70 1alk s ILE 46 Ca -0.09 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.65 1alk s ILE 46 Cb -0.14 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 1alk s ILE 46 CO -0.00 0.52 0.04 -0.22 0.00 0.00 0.00 174.94 175.28 1alk s LEU 47 N 1.23 3.38 -0.15 2.97 0.20 0.35 -1.58 118.68 125.08 1alk s LEU 47 Ca 0.03 -0.38 -0.04 0.00 0.69 0.00 0.00 54.13 54.44 1alk s LEU 47 Cb -0.14 -1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 1alk s LEU 47 CO -0.09 -0.07 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.11 1alk s LEU 48 N 1.55 3.30 -0.14 -0.68 2.01 0.15 -0.96 118.68 123.90 1alk s LEU 48 Ca 0.05 -0.10 0.02 0.00 0.01 0.00 0.00 54.13 54.11 1alk s LEU 48 Cb -0.15 -1.79 0.01 0.00 0.01 0.00 0.00 46.19 44.26 1alk s LEU 48 CO 0.01 0.19 -0.20 -0.63 1.01 0.00 0.00 176.35 176.74 1alk s ILE 49 N 0.23 2.28 -0.44 -0.59 -1.09 0.52 -1.55 121.20 120.56 1alk s ILE 49 Ca -0.02 -0.90 -0.14 0.00 -2.23 0.00 0.00 60.65 57.36 1alk s ILE 49 Cb -0.14 -1.93 0.06 0.00 -1.58 0.00 0.00 42.46 38.87 1alk s ILE 49 CO 0.03 0.54 0.33 -0.83 -1.23 0.00 0.00 174.94 173.78 1alk s GLY 50 N 0.81 2.01 -0.14 6.18 0.00 0.43 -0.02 107.32 116.60 1alk s GLY 50 Ca -0.07 -2.02 -0.29 0.00 0.00 0.00 0.00 44.72 42.34 1alk s GLY 50 CO -0.01 1.00 1.97 -0.35 0.00 0.00 0.00 173.10 175.71 1alk s ASP 51 N 2.26 6.03 0.00 1.64 -1.08 -0.89 -1.81 116.67 122.81 1alk s ASP 51 Ca 0.04 2.07 0.00 0.00 -0.52 0.00 0.00 52.55 54.14 1alk s ASP 51 Cb -0.23 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 1alk s ASP 51 CO 0.06 -1.47 0.00 0.61 0.52 0.00 0.00 175.17 174.89 1alk n GLY 52 N 5.07 0.46 3.04 2.66 0.00 -1.24 -0.22 105.19 114.96 1alk n GLY 52 Ca 0.24 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1alk n GLY 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1alk n MET 53 N -3.00 3.25 -1.62 1.61 1.56 -0.75 -4.09 117.12 114.08 1alk n MET 53 Ca 0.00 -3.22 -0.28 0.00 -0.27 0.00 0.00 57.70 53.93 1alk n MET 53 Cb 0.00 -3.17 0.20 0.00 2.15 0.00 0.00 33.22 32.40 1alk n MET 53 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1alk n GLY 54 N 3.90 -1.75 0.37 -5.12 0.00 -1.26 -4.52 105.19 96.80 1alk n GLY 54 Ca 0.45 -1.66 0.15 0.00 0.00 0.00 0.00 46.02 44.95 1alk n GLY 54 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1alk h ASP 55 N -1.85 0.30 -0.14 1.61 3.32 -1.94 -1.57 116.42 116.16 1alk h ASP 55 Ca -0.40 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1alk h ASP 55 Cb 1.13 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1alk h ASP 55 CO 0.28 0.17 0.06 -1.28 -1.72 0.00 0.00 179.24 176.75 1alk h SER 56 N 0.32 0.18 -0.61 6.45 0.87 -1.91 -1.08 113.55 117.78 1alk h SER 56 Ca 0.30 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1alk h SER 56 Cb 0.73 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 1alk h SER 56 CO -0.07 0.27 0.08 -0.33 -0.53 0.00 0.00 176.83 176.25 1alk h GLU 57 N 0.08 1.05 -0.60 2.24 3.07 -1.58 -2.10 114.58 116.73 1alk h GLU 57 Ca 0.05 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.60 1alk h GLU 57 Cb 0.14 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 1alk h GLU 57 CO -0.00 0.98 0.31 0.82 -1.40 0.00 0.00 179.01 179.71 1alk h ILE 58 N 0.98 1.20 0.05 3.13 2.04 -1.39 -2.60 117.51 120.93 1alk h ILE 58 Ca 0.19 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1alk h ILE 58 Cb 0.46 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1alk h ILE 58 CO 0.02 0.23 -0.02 0.74 0.00 0.00 0.00 178.15 179.11 1alk h THR 59 N 0.82 1.07 -0.67 -0.27 2.02 -0.85 -1.46 112.91 113.57 1alk h THR 59 Ca 0.21 -0.39 0.08 0.00 0.77 0.00 0.00 66.41 67.08 1alk h THR 59 Cb 0.08 1.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.76 1alk h THR 59 CO -0.03 0.10 0.33 0.00 0.37 0.00 0.00 175.52 176.29 1alk h ALA 60 N 0.71 0.91 -0.53 6.16 0.00 -1.41 0.13 119.26 125.23 1alk h ALA 60 Ca -0.01 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1alk h ALA 60 Cb 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1alk h ALA 60 CO 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 179.25 179.18 1alk h ALA 61 N 1.40 0.72 0.92 0.00 0.00 -1.40 -1.44 119.26 119.46 1alk h ALA 61 Ca 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1alk h ALA 61 Cb 0.31 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1alk h ALA 61 CO -0.24 0.58 -0.46 -0.09 0.00 0.00 0.00 179.25 179.03 1alk h ARG 62 N 0.84 -1.21 -0.78 0.00 2.43 -0.86 0.58 114.38 115.38 1alk h ARG 62 Ca 0.15 0.08 0.18 0.00 -0.81 0.00 0.00 59.98 59.58 1alk h ARG 62 Cb 0.58 0.28 -0.13 0.00 -0.42 0.00 0.00 29.97 30.28 1alk h ARG 62 CO 0.03 -0.81 0.09 -0.91 -1.51 0.00 0.00 179.97 176.87 1alk h ASN 63 N -1.26 -0.20 0.74 -3.80 2.35 -0.68 0.17 115.58 112.90 1alk h ASN 63 Ca -0.13 0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1alk h ASN 63 Cb 0.97 0.30 0.01 0.00 0.05 0.00 0.00 38.32 39.65 1alk h ASN 63 CO 0.19 -0.15 -0.35 0.22 -1.65 0.00 0.00 177.43 175.69 1alk h TYR 64 N 0.16 -0.92 0.00 1.19 3.20 -1.01 -2.29 116.97 117.30 1alk h TYR 64 Ca 0.44 -0.02 -0.22 0.00 3.14 0.00 0.00 58.73 62.07 1alk h TYR 64 Cb 0.81 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 1alk h TYR 64 CO -0.36 -0.57 -1.19 0.00 -1.64 0.00 0.00 178.16 174.40 1alk h ALA 65 N -1.36 0.53 0.00 1.82 0.00 -0.66 -1.90 119.26 117.68 1alk h ALA 65 Ca -0.10 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1alk h ALA 65 Cb 0.76 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1alk h ALA 65 CO 0.17 1.27 0.00 0.39 0.00 0.00 0.00 179.25 181.08 1alk n GLU 66 N -3.22 4.53 0.00 0.00 -0.58 0.48 -4.85 120.64 117.01 1alk n GLU 66 Ca -0.05 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1alk n GLU 66 Cb 0.95 -0.47 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 1alk n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1alk n GLY 67 N 0.66 -0.03 0.34 0.62 0.00 -0.47 -3.50 105.19 102.81 1alk n GLY 67 Ca 0.00 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.52 1alk n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alk h ALA 68 N 0.00 1.67 -0.60 4.61 0.00 -1.80 0.11 119.26 123.26 1alk h ALA 68 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1alk h ALA 68 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1alk h ALA 68 CO 0.00 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1alk n GLY 69 N -1.32 2.06 0.00 0.00 0.00 -1.26 -4.88 105.19 99.80 1alk n GLY 69 Ca 0.24 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1alk n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alk n GLY 70 N 1.31 -1.38 3.39 -0.02 0.00 0.39 -1.05 105.19 107.81 1alk n GLY 70 Ca 0.21 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 1alk n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1alk s PHE 71 N -0.86 -0.62 -0.40 1.61 5.36 -1.26 -4.63 117.98 117.18 1alk s PHE 71 Ca 0.00 1.41 -0.24 0.00 -0.96 0.00 0.00 56.93 57.15 1alk s PHE 71 Cb 0.00 0.26 0.02 0.00 -0.34 0.00 0.00 43.02 42.96 1alk s PHE 71 CO 0.00 -0.32 0.81 -0.06 -1.46 0.00 0.00 175.22 174.19 1alk s PHE 72 N 0.76 3.05 0.39 10.12 0.08 -1.26 -4.92 117.98 126.20 1alk s PHE 72 Ca -0.04 0.43 0.33 0.00 0.12 0.00 0.00 56.93 57.77 1alk s PHE 72 Cb -0.05 -3.57 1.82 0.00 -0.57 0.00 0.00 43.02 40.65 1alk s PHE 72 CO -0.06 -0.86 2.02 0.87 -0.10 0.00 0.00 175.22 177.08 1alk h LYS 73 N 8.71 0.00 0.00 0.44 6.56 -1.96 -1.51 116.57 128.81 1alk h LYS 73 Ca -0.25 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 1alk h LYS 73 Cb 1.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 1alk h LYS 73 CO 0.95 0.00 -0.22 0.41 -2.06 0.00 0.00 179.45 178.53 1alk n GLY 74 N -1.18 -0.40 0.23 3.86 0.00 -1.26 -4.34 105.19 102.10 1alk n GLY 74 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1alk n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1alk h ILE 75 N -0.22 0.76 -0.01 -0.61 2.04 -1.80 -1.97 117.51 115.72 1alk h ILE 75 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1alk h ILE 75 Cb 0.22 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1alk h ILE 75 CO 0.00 0.07 -0.14 0.47 0.00 0.00 0.00 178.15 178.55 1alk n ASP 76 N -5.01 0.78 0.05 1.72 8.00 -0.57 -4.13 116.55 117.40 1alk n ASP 76 Ca 0.08 -0.83 0.13 0.00 0.71 0.00 0.00 54.79 54.89 1alk n ASP 76 Cb 0.27 0.01 0.40 0.00 -0.02 0.00 0.00 41.12 41.79 1alk n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1alk n ALA 77 N -0.70 2.60 -2.54 2.24 0.00 -0.74 -4.77 120.51 116.61 1alk n ALA 77 Ca 0.15 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 1alk n ALA 77 Cb 0.31 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 1alk n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alk s LEU 78 N -3.81 4.21 0.37 0.00 1.02 -1.26 -0.55 118.68 118.66 1alk s LEU 78 Ca 0.11 1.64 0.20 0.00 0.02 0.00 0.00 54.13 56.10 1alk s LEU 78 Cb 0.15 -3.55 0.46 0.00 0.02 0.00 0.00 46.19 43.27 1alk s LEU 78 CO 0.62 -0.62 1.63 1.55 0.02 0.00 0.00 176.35 179.55 1alk h PRO 79 N 7.57 0.00 -4.75 1.29 0.13 -1.86 -3.44 132.00 130.94 1alk h PRO 79 Ca -0.29 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.17 1alk h PRO 79 Cb 1.12 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.04 1alk h PRO 79 CO 0.92 0.32 -0.53 -0.51 -0.23 0.00 0.00 178.00 177.96 1alk s LEU 80 N -6.56 4.25 0.11 1.56 1.43 -1.17 -5.00 118.68 113.30 1alk s LEU 80 Ca 0.03 -0.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1alk s LEU 80 Cb 0.08 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1alk s LEU 80 CO 0.69 -0.22 -0.15 0.42 0.23 0.00 0.00 176.35 177.32 1alk s THR 81 N 1.64 1.33 0.00 5.49 -4.23 -1.26 -0.46 115.64 118.15 1alk s THR 81 Ca 0.05 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1alk s THR 81 Cb -0.17 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1alk s THR 81 CO 0.07 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 1alk n GLY 82 N 0.75 3.51 2.93 3.99 0.00 -0.21 -3.87 105.19 112.30 1alk n GLY 82 Ca -0.17 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 1alk n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1alk s GLN 83 N 1.11 0.31 0.14 1.61 1.11 -0.83 -2.30 119.66 120.81 1alk s GLN 83 Ca 0.00 -0.14 0.04 0.00 0.01 0.00 0.00 55.36 55.27 1alk s GLN 83 Cb 0.00 -0.30 -0.04 0.00 -1.01 0.00 0.00 33.01 31.65 1alk s GLN 83 CO 0.00 0.08 -0.09 1.52 0.01 0.00 0.00 175.29 176.81 1alk s TYR 84 N -0.08 1.20 0.06 0.91 1.13 -0.26 -2.47 117.35 117.85 1alk s TYR 84 Ca 0.01 -0.79 0.02 0.00 -1.41 0.00 0.00 57.07 54.90 1alk s TYR 84 Cb -0.02 -0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 40.18 1alk s TYR 84 CO -0.00 0.04 0.11 0.95 -2.51 0.00 0.00 175.55 174.13 1alk s THR 85 N -3.38 4.75 -0.03 -3.49 -4.23 -0.43 -3.01 115.64 105.82 1alk s THR 85 Ca 0.16 -0.63 0.14 0.00 -1.18 0.00 0.00 61.69 60.18 1alk s THR 85 Cb 0.03 -3.28 0.25 0.00 1.34 0.00 0.00 72.50 70.84 1alk s THR 85 CO -0.00 0.16 1.11 0.00 -0.54 0.00 0.00 174.62 175.35 1alk n HIS 86 N 0.53 0.00 -1.50 3.99 1.44 -1.26 -0.16 115.22 118.26 1alk n HIS 86 Ca -0.08 -0.43 -0.36 0.00 -2.01 0.00 0.00 57.72 54.83 1alk n HIS 86 Cb 0.52 -0.12 0.08 0.00 0.12 0.00 0.00 29.99 30.58 1alk n HIS 86 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 1alk n TYR 87 N 0.02 0.98 -3.01 -1.40 0.18 -1.26 -4.52 117.16 108.15 1alk n TYR 87 Ca 0.06 0.41 0.00 0.00 1.88 0.00 0.00 57.90 60.25 1alk n TYR 87 Cb 0.90 -2.13 0.00 0.00 -0.38 0.00 0.00 39.34 37.72 1alk n TYR 87 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1alk n ALA 88 N -2.21 0.00 -2.52 -3.48 0.00 -0.43 -4.92 120.51 106.95 1alk n ALA 88 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.36 1alk n ALA 88 Cb 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.82 1alk n ALA 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alk s LEU 89 N 0.00 2.36 -0.06 0.00 1.43 0.37 0.05 118.68 122.83 1alk s LEU 89 Ca 0.00 -0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 52.04 1alk s LEU 89 Cb 0.00 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.43 1alk s LEU 89 CO 0.00 -0.02 1.09 0.21 0.23 0.00 0.00 176.35 177.86 1alk s ASN 90 N -2.23 7.18 0.10 2.29 3.84 0.13 -3.88 114.94 122.37 1alk s ASN 90 Ca 0.09 1.70 -0.23 0.00 0.21 0.00 0.00 52.86 54.62 1alk s ASN 90 Cb -0.08 -2.56 -0.10 0.00 -0.55 0.00 0.00 41.25 37.96 1alk s ASN 90 CO 0.05 -0.47 1.70 0.50 -2.79 0.00 0.00 177.10 176.09 1alk h LYS 91 N 7.15 -0.15 -0.30 0.43 3.64 -1.93 0.60 116.57 126.01 1alk h LYS 91 Ca -0.34 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 58.86 1alk h LYS 91 Cb 1.17 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1alk h LYS 91 CO 0.85 -0.10 -0.53 -0.22 -2.27 0.00 0.00 179.45 177.18 1alk h LYS 92 N -0.16 0.88 0.00 1.90 1.63 -1.92 -3.36 116.57 115.54 1alk h LYS 92 Ca 0.03 -0.55 -0.23 0.00 -0.85 0.00 0.00 60.65 59.06 1alk h LYS 92 Cb 0.19 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 1alk h LYS 92 CO -0.08 1.18 -1.92 0.25 -3.45 0.00 0.00 179.45 175.44 1alk n THR 93 N -4.01 1.10 -0.98 1.00 -2.24 -1.21 -4.98 114.28 102.96 1alk n THR 93 Ca -0.04 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1alk n THR 93 Cb 0.62 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1alk n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alk n GLY 94 N 1.52 0.48 3.90 3.38 0.00 0.21 -4.98 105.19 109.70 1alk n GLY 94 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1alk n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alk s LYS 95 N -0.35 3.38 0.55 1.61 1.02 -1.26 -4.67 119.74 120.02 1alk s LYS 95 Ca 0.00 0.29 -0.22 0.00 0.02 0.00 0.00 55.97 56.06 1alk s LYS 95 Cb 0.00 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 34.99 1alk s LYS 95 CO 0.00 -0.43 1.33 -2.30 -0.92 0.00 0.00 175.35 173.02 1alk n PRO 96 N -2.48 1.63 -3.94 -1.68 -0.02 -1.26 0.22 135.00 127.48 1alk n PRO 96 Ca 0.03 0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 61.77 1alk n PRO 96 Cb 0.56 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.36 1alk n PRO 96 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1alk s ASP 97 N -0.93 4.84 0.62 2.55 2.15 0.11 -4.51 116.67 121.48 1alk s ASP 97 Ca 0.72 -1.57 0.32 0.00 0.43 0.00 0.00 52.55 52.46 1alk s ASP 97 Cb -0.42 -1.68 1.81 0.00 -0.30 0.00 0.00 42.92 42.33 1alk s ASP 97 CO 0.49 -0.31 2.13 1.88 -0.17 0.00 0.00 175.17 179.19 1alk h TYR 98 N 7.90 0.00 -3.32 -5.34 0.05 -1.95 -1.14 116.97 113.18 1alk h TYR 98 Ca -0.17 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 57.99 1alk h TYR 98 Cb 1.05 0.00 -0.36 0.00 1.01 0.00 0.00 36.73 38.42 1alk h TYR 98 CO 0.59 0.00 -0.82 0.08 -1.05 0.00 0.00 178.16 176.95 1alk s VAL 99 N -4.45 1.73 0.47 -2.88 1.01 -1.26 -4.46 120.40 110.56 1alk s VAL 99 Ca -0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 1alk s VAL 99 Cb 0.14 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1alk s VAL 99 CO 0.47 0.29 0.76 0.28 0.00 0.00 0.00 175.10 176.90 1alk s THR 100 N 1.38 4.74 0.34 3.92 -1.32 -1.26 -4.85 115.64 118.59 1alk s THR 100 Ca 0.01 0.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.57 1alk s THR 100 Cb -0.15 -3.79 0.05 0.00 -1.51 0.00 0.00 72.50 67.09 1alk s THR 100 CO -0.09 -0.73 0.41 -0.90 -2.21 0.00 0.00 174.62 171.10 1alk n ASP 101 N -2.21 1.45 0.15 8.08 5.75 -1.26 -4.93 116.55 123.57 1alk n ASP 101 Ca 0.00 -1.96 0.01 0.00 -0.01 0.00 0.00 54.79 52.83 1alk n ASP 101 Cb 0.56 -0.19 0.17 0.00 -1.03 0.00 0.00 41.12 40.63 1alk n ASP 101 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1alk h SER 102 N 0.14 0.00 0.18 -1.12 0.02 -1.97 -3.07 113.55 107.74 1alk h SER 102 Ca -0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1alk h SER 102 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1alk h SER 102 CO 0.25 0.57 -0.09 0.00 -1.14 0.00 0.00 176.83 176.42 1alk h ALA 103 N 1.43 -0.24 -0.36 3.77 0.00 -1.86 -1.81 119.26 120.18 1alk h ALA 103 Ca -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1alk h ALA 103 Cb 1.16 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1alk h ALA 103 CO 0.07 -0.53 -0.36 0.00 0.00 0.00 0.00 179.25 178.43 1alk h ALA 104 N 0.31 0.67 -0.19 0.00 0.00 -1.64 -0.84 119.26 117.57 1alk h ALA 104 Ca -0.02 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1alk h ALA 104 Cb 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1alk h ALA 104 CO 0.04 0.67 -0.29 0.66 0.00 0.00 0.00 179.25 180.33 1alk h SER 105 N 0.70 0.57 -1.00 0.00 4.64 -1.55 -2.42 113.55 114.51 1alk h SER 105 Ca 0.06 -0.52 0.05 0.00 -0.47 0.00 0.00 61.79 60.91 1alk h SER 105 Cb 0.93 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.80 1alk h SER 105 CO 0.09 0.99 0.65 0.00 -0.87 0.00 0.00 176.83 177.68 1alk h ALA 106 N 0.60 1.39 -0.85 5.18 0.00 -1.30 -0.33 119.26 123.95 1alk h ALA 106 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1alk h ALA 106 Cb 0.86 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1alk h ALA 106 CO 0.07 0.49 0.42 1.15 0.00 0.00 0.00 179.25 181.37 1alk h THR 107 N 1.21 1.26 0.30 0.00 2.02 -1.10 -1.96 112.91 114.63 1alk h THR 107 Ca 0.41 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1alk h THR 107 Cb 0.10 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1alk h THR 107 CO -0.15 0.31 -0.31 0.00 0.37 0.00 0.00 175.52 175.75 1alk h ALA 108 N 1.23 -0.64 0.00 6.16 0.00 -0.55 -0.29 119.26 125.17 1alk h ALA 108 Ca 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1alk h ALA 108 Cb 0.11 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1alk h ALA 108 CO -0.04 -0.89 -0.09 0.11 0.00 0.00 0.00 179.25 178.34 1alk h TRP 109 N -0.64 0.00 0.00 0.00 0.09 -1.44 0.45 115.95 114.42 1alk h TRP 109 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.97 1alk h TRP 109 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.82 1alk h TRP 109 CO -0.19 0.09 -1.36 -1.13 0.09 0.00 0.00 178.44 175.94 1alk n SER 110 N -3.19 0.49 0.00 0.11 3.41 -0.74 -3.36 113.62 110.34 1alk n SER 110 Ca 0.01 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1alk n SER 110 Cb 0.40 1.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 1alk n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1alk n THR 111 N -2.09 0.00 -1.50 6.66 -2.24 -0.14 0.15 114.28 115.12 1alk n THR 111 Ca -0.00 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1alk n THR 111 Cb 0.48 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 1alk n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alk n GLY 112 N 0.52 0.77 3.15 3.38 0.00 0.16 -4.94 105.19 108.22 1alk n GLY 112 Ca 0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 1alk n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alk s VAL 113 N -2.36 1.29 0.57 1.61 0.11 -1.25 -4.94 120.40 115.44 1alk s VAL 113 Ca 0.00 -0.72 -0.16 0.00 -2.93 0.00 0.00 61.98 58.17 1alk s VAL 113 Cb 0.00 -1.08 -0.05 0.00 -1.53 0.00 0.00 36.38 33.73 1alk s VAL 113 CO 0.00 0.35 1.05 -0.54 -3.33 0.00 0.00 175.10 172.63 1alk s LYS 114 N -0.42 3.42 0.22 1.54 -0.14 -1.26 -3.77 119.74 119.34 1alk s LYS 114 Ca 0.06 1.21 0.00 0.00 -1.36 0.00 0.00 55.97 55.89 1alk s LYS 114 Cb -0.06 -2.05 -0.00 0.00 -1.68 0.00 0.00 37.83 34.04 1alk s LYS 114 CO -0.01 -0.73 0.28 -2.37 -0.76 0.00 0.00 175.35 171.77 1alk n THR 115 N -1.86 0.00 -3.60 2.17 5.66 -1.26 -4.47 114.28 110.92 1alk n THR 115 Ca 0.09 -1.24 -0.27 0.00 -3.05 0.00 0.00 64.05 59.58 1alk n THR 115 Cb 0.53 0.72 -0.03 0.00 -1.55 0.00 0.00 70.33 70.00 1alk n THR 115 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1alk s TYR 116 N -3.48 3.48 0.07 1.09 1.13 -1.25 -0.48 117.35 117.91 1alk s TYR 116 Ca 0.20 0.39 -0.33 0.00 -1.41 0.00 0.00 57.07 55.92 1alk s TYR 116 Cb -0.00 -1.90 -0.12 0.00 -1.10 0.00 0.00 41.96 38.84 1alk s TYR 116 CO 0.14 0.31 1.79 0.09 -2.51 0.00 0.00 175.55 175.37 1alk n ASN 117 N -0.87 3.63 0.00 -0.18 3.02 -1.26 -1.90 115.26 117.71 1alk n ASN 117 Ca -0.04 1.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.51 1alk n ASN 117 Cb 0.54 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 1alk n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1alk n GLY 118 N 4.08 1.79 3.78 7.41 0.00 -1.26 -4.96 105.19 116.03 1alk n GLY 118 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1alk n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alk s ALA 119 N -2.34 3.44 -0.23 4.61 0.00 -0.80 -1.13 121.76 125.32 1alk s ALA 119 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1alk s ALA 119 Cb 0.00 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.23 1alk s ALA 119 CO 0.00 0.30 -0.12 -0.51 0.00 0.00 0.00 175.76 175.43 1alk s LEU 120 N -1.31 2.94 -1.48 0.00 1.43 -0.65 -3.37 118.68 116.24 1alk s LEU 120 Ca 0.37 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1alk s LEU 120 Cb -0.22 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1alk s LEU 120 CO 0.25 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.33 1alk n GLY 121 N 4.58 -0.01 3.26 -3.19 0.00 -1.25 -0.82 105.19 107.76 1alk n GLY 121 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1alk n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1alk s VAL 122 N -2.71 0.93 0.19 1.61 -7.23 -1.26 -2.56 120.40 109.37 1alk s VAL 122 Ca 0.00 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.16 1alk s VAL 122 Cb 0.00 -2.03 0.04 0.00 0.56 0.00 0.00 36.38 34.95 1alk s VAL 122 CO 0.00 -0.58 0.26 -0.90 -0.31 0.00 0.00 175.10 173.57 1alk n ASP 123 N -0.24 0.44 0.11 4.85 5.68 -0.52 -4.77 116.55 122.10 1alk n ASP 123 Ca -0.08 -1.35 0.11 0.00 -0.50 0.00 0.00 54.79 52.97 1alk n ASP 123 Cb 0.62 -0.16 0.46 0.00 -1.14 0.00 0.00 41.12 40.91 1alk n ASP 123 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1alk n ILE 124 N -1.65 0.85 0.62 2.12 -5.35 -1.26 -2.02 119.36 112.67 1alk n ILE 124 Ca 0.05 0.22 0.11 0.00 -0.27 0.00 0.00 62.75 62.86 1alk n ILE 124 Cb 0.16 -1.13 0.26 0.00 -1.74 0.00 0.00 39.64 37.20 1alk n ILE 124 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1alk n HIS 125 N -2.13 0.41 -1.37 4.28 8.25 -1.26 -4.94 115.22 118.46 1alk n HIS 125 Ca 0.02 -0.20 -0.11 0.00 -0.26 0.00 0.00 57.72 57.17 1alk n HIS 125 Cb 0.22 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 1alk n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1alk n GLU 126 N 1.10 -0.76 -3.14 -0.41 1.02 -0.86 -5.03 120.64 112.56 1alk n GLU 126 Ca 0.18 0.86 -0.35 0.00 -0.02 0.00 0.00 57.16 57.83 1alk n GLU 126 Cb 0.51 -4.83 -0.06 0.00 -0.02 0.00 0.00 31.44 27.04 1alk n GLU 126 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1alk s LYS 127 N -3.03 4.17 0.52 3.49 -0.14 -1.26 -4.76 119.74 118.73 1alk s LYS 127 Ca 0.00 0.78 -0.20 0.00 -1.36 0.00 0.00 55.97 55.20 1alk s LYS 127 Cb 0.00 -2.80 -0.07 0.00 -1.68 0.00 0.00 37.83 33.28 1alk s LYS 127 CO 0.00 0.36 1.07 -0.51 -0.76 0.00 0.00 175.35 175.51 1alk s ASP 128 N -1.78 6.08 -0.02 2.83 1.11 -1.26 -1.44 116.67 122.18 1alk s ASP 128 Ca 0.45 2.00 0.01 0.00 0.18 0.00 0.00 52.55 55.18 1alk s ASP 128 Cb -0.15 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.29 1alk s ASP 128 CO 0.20 -0.97 -0.01 -1.00 1.18 0.00 0.00 175.17 174.58 1alk s HIS 129 N -1.95 0.29 0.32 4.23 3.76 -1.06 -4.94 115.29 115.94 1alk s HIS 129 Ca 0.69 -0.01 -0.29 0.00 -0.15 0.00 0.00 55.06 55.30 1alk s HIS 129 Cb -0.19 -0.34 -0.12 0.00 1.11 0.00 0.00 32.58 33.04 1alk s HIS 129 CO 0.24 -0.10 1.43 -0.35 -0.85 0.00 0.00 174.74 175.11 1alk n PRO 130 N 3.85 2.38 -2.80 8.40 -0.04 -1.26 -4.86 135.00 140.67 1alk n PRO 130 Ca -0.24 0.84 -0.25 0.00 -0.04 0.00 0.00 63.50 63.81 1alk n PRO 130 Cb 0.52 -2.52 0.01 0.00 -0.04 0.00 0.00 33.50 31.47 1alk n PRO 130 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1alk s THR 131 N -0.67 4.34 0.32 0.52 -4.23 -1.26 -4.44 115.64 110.22 1alk s THR 131 Ca 0.59 -0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.93 1alk s THR 131 Cb -0.54 -3.64 0.27 0.00 1.34 0.00 0.00 72.50 69.93 1alk s THR 131 CO 0.57 -0.55 1.96 -0.29 -0.54 0.00 0.00 174.62 175.78 1alk h ILE 132 N 0.26 1.14 -0.18 2.99 6.09 0.11 -0.95 117.51 126.97 1alk h ILE 132 Ca -0.47 -0.34 -0.14 0.00 -1.37 0.00 0.00 64.86 62.54 1alk h ILE 132 Cb 1.23 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 1alk h ILE 132 CO 0.60 0.18 -0.49 0.25 -3.07 0.00 0.00 178.15 175.62 1alk h LEU 133 N 0.98 0.54 -1.04 2.19 6.46 -1.83 -1.66 115.31 120.95 1alk h LEU 133 Ca 0.31 -0.27 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1alk h LEU 133 Cb 0.01 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 1alk h LEU 133 CO -0.08 0.95 -0.01 -0.33 -0.62 0.00 0.00 178.44 178.34 1alk h GLU 134 N 0.39 0.67 -0.03 1.25 5.08 -1.56 -0.52 114.58 119.87 1alk h GLU 134 Ca 0.02 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.02 1alk h GLU 134 Cb 1.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1alk h GLU 134 CO 0.09 0.70 -0.80 0.52 -1.00 0.00 0.00 179.01 178.52 1alk h MET 135 N 0.63 0.27 -0.28 2.33 2.86 -0.95 -1.28 114.93 118.50 1alk h MET 135 Ca 0.13 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1alk h MET 135 Cb 0.42 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1alk h MET 135 CO 0.02 0.94 -0.08 0.00 1.06 0.00 0.00 176.91 178.84 1alk h ALA 136 N 0.98 0.39 0.08 6.32 0.00 -1.01 -2.64 119.26 123.38 1alk h ALA 136 Ca -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1alk h ALA 136 Cb 1.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1alk h ALA 136 CO 0.13 0.22 -0.04 -0.22 0.00 0.00 0.00 179.25 179.34 1alk h LYS 137 N 0.31 -0.10 -1.05 0.00 3.64 -0.99 -1.20 116.57 117.18 1alk h LYS 137 Ca 0.07 0.01 0.29 0.00 -1.27 0.00 0.00 60.65 59.74 1alk h LYS 137 Cb 0.57 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 1alk h LYS 137 CO 0.03 -0.03 0.72 0.00 -2.27 0.00 0.00 179.45 177.90 1alk h ALA 138 N 0.78 2.64 -0.00 5.00 0.00 -1.16 0.93 119.26 127.45 1alk h ALA 138 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1alk h ALA 138 Cb 0.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1alk h ALA 138 CO 0.02 -0.99 -0.22 0.00 0.00 0.00 0.00 179.25 178.06 1alk n ALA 139 N -2.62 2.91 -0.87 0.00 0.00 -0.70 -4.93 120.51 114.30 1alk n ALA 139 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1alk n ALA 139 Cb 1.01 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1alk n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alk n GLY 140 N 1.43 1.02 3.91 0.00 0.00 0.32 -5.07 105.19 106.81 1alk n GLY 140 Ca 0.09 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1alk n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alk s LEU 141 N 0.00 4.22 0.56 0.99 1.02 -0.54 -4.71 118.68 120.22 1alk s LEU 141 Ca 0.00 0.52 -0.17 0.00 0.02 0.00 0.00 54.13 54.50 1alk s LEU 141 Cb 0.00 -3.28 -0.05 0.00 0.02 0.00 0.00 46.19 42.88 1alk s LEU 141 CO 0.00 -0.03 1.06 0.00 0.02 0.00 0.00 176.35 177.40 1alk s ALA 142 N -1.82 2.77 0.02 4.21 0.00 -0.73 -4.32 121.76 121.89 1alk s ALA 142 Ca 0.40 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.86 1alk s ALA 142 Cb -0.11 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1alk s ALA 142 CO 0.27 -0.68 -0.05 0.95 0.00 0.00 0.00 175.76 176.26 1alk s THR 143 N -2.27 0.37 0.10 0.00 -4.23 -1.26 -2.06 115.64 106.29 1alk s THR 143 Ca 0.65 -0.59 0.04 0.00 -1.18 0.00 0.00 61.69 60.62 1alk s THR 143 Cb -0.17 -0.39 -0.03 0.00 1.34 0.00 0.00 72.50 73.25 1alk s THR 143 CO 0.31 -0.15 -0.11 -0.83 -0.54 0.00 0.00 174.62 173.30 1alk s GLY 144 N -0.79 0.88 -0.23 3.99 0.00 0.28 -1.86 107.32 109.59 1alk s GLY 144 Ca -0.05 -1.17 -0.03 0.00 0.00 0.00 0.00 44.72 43.47 1alk s GLY 144 CO -0.00 -1.24 0.28 0.21 0.00 0.00 0.00 173.10 172.35 1alk s ASN 145 N -2.34 1.10 -0.06 1.64 2.47 0.53 -2.26 114.94 116.02 1alk s ASN 145 Ca 0.05 -0.20 0.04 0.00 0.42 0.00 0.00 52.86 53.17 1alk s ASN 145 Cb -0.04 0.62 0.00 0.00 -1.45 0.00 0.00 41.25 40.38 1alk s ASN 145 CO 0.01 -0.33 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.20 1alk s VAL 146 N 2.40 1.49 0.09 -5.21 1.01 0.24 -1.04 120.40 119.38 1alk s VAL 146 Ca 0.09 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 1alk s VAL 146 Cb -0.15 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1alk s VAL 146 CO -0.17 0.43 0.22 -0.55 0.00 0.00 0.00 175.10 175.02 1alk s SER 147 N 0.27 0.07 0.00 3.32 0.15 -0.33 -0.52 113.70 116.66 1alk s SER 147 Ca -0.10 -0.59 0.24 0.00 0.70 0.00 0.00 55.95 56.20 1alk s SER 147 Cb -0.14 0.35 0.25 0.00 -1.71 0.00 0.00 66.02 64.77 1alk s SER 147 CO 0.04 -0.73 1.28 0.35 1.20 0.00 0.00 173.24 175.38 1alk n THR 148 N -0.03 0.00 -2.65 6.45 -2.24 -1.19 -3.80 114.28 110.82 1alk n THR 148 Ca -0.15 -0.43 -0.23 0.00 -2.27 0.00 0.00 64.05 60.97 1alk n THR 148 Cb 0.62 1.34 0.11 0.00 -2.10 0.00 0.00 70.33 70.30 1alk n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alk s ALA 149 N -2.10 3.83 0.32 6.98 0.00 -1.26 -0.06 121.76 129.48 1alk s ALA 149 Ca 0.27 -1.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 1alk s ALA 149 Cb 0.20 -1.92 -0.10 0.00 0.00 0.00 0.00 23.12 21.30 1alk s ALA 149 CO 0.36 -1.44 1.28 -1.83 0.00 0.00 0.00 175.76 174.12 1alk s GLU 150 N -5.11 4.39 0.63 0.00 -1.05 -1.25 -0.75 118.70 115.57 1alk s GLU 150 Ca 0.66 2.16 0.34 0.00 -0.15 0.00 0.00 54.97 57.98 1alk s GLU 150 Cb -0.05 -3.09 1.90 0.00 -0.44 0.00 0.00 34.13 32.46 1alk s GLU 150 CO 0.44 -0.13 2.15 -0.07 0.95 0.00 0.00 175.26 178.60 1alk h LEU 151 N 3.44 0.00 -0.18 1.83 4.07 -1.76 -0.75 115.31 121.95 1alk h LEU 151 Ca -0.49 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.44 1alk h LEU 151 Cb 1.22 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 1alk h LEU 151 CO 0.66 0.00 -0.16 1.56 -1.08 0.00 0.00 178.44 179.42 1alk h GLN 152 N 0.00 0.00 -6.79 1.13 7.50 -1.89 -3.31 115.11 111.75 1alk h GLN 152 Ca 0.03 0.00 -0.55 0.00 0.50 0.00 0.00 58.65 58.64 1alk h GLN 152 Cb 0.36 0.00 0.19 0.00 0.05 0.00 0.00 27.48 28.08 1alk h GLN 152 CO -0.00 0.16 -0.30 -3.47 -1.50 0.00 0.00 178.83 173.72 1alk n ASP 153 N -3.15 -0.98 -0.11 1.46 2.03 -0.29 -4.60 116.55 110.91 1alk n ASP 153 Ca 0.03 0.53 -0.06 0.00 0.52 0.00 0.00 54.79 55.81 1alk n ASP 153 Cb 0.57 -1.27 0.01 0.00 -0.72 0.00 0.00 41.12 39.70 1alk n ASP 153 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1alk h ALA 154 N -0.75 0.13 0.30 -1.67 0.00 -1.89 -1.29 119.26 114.08 1alk h ALA 154 Ca -0.45 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1alk h ALA 154 Cb 1.32 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1alk h ALA 154 CO 0.41 -0.54 -0.25 1.15 0.00 0.00 0.00 179.25 180.02 1alk h THR 155 N -0.10 0.47 -0.00 0.00 2.02 -1.91 -1.26 112.91 112.13 1alk h THR 155 Ca 0.19 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.19 1alk h THR 155 Cb 0.38 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1alk h THR 155 CO -0.44 0.00 -0.80 1.55 0.37 0.00 0.00 175.52 176.20 1alk h PRO 156 N -0.56 0.04 -0.70 6.66 0.13 -1.83 -3.29 132.00 132.46 1alk h PRO 156 Ca -0.02 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 1alk h PRO 156 Cb 0.50 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 1alk h PRO 156 CO -0.03 0.82 0.15 0.00 -0.23 0.00 0.00 178.00 178.71 1alk h ALA 157 N 1.17 0.95 -0.33 -0.56 0.00 -1.20 -2.92 119.26 116.37 1alk h ALA 157 Ca -0.01 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.73 1alk h ALA 157 Cb 1.41 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1alk h ALA 157 CO 0.11 0.67 0.52 0.00 0.00 0.00 0.00 179.25 180.55 1alk h ALA 158 N 1.09 1.96 -0.00 0.00 0.00 -1.29 0.59 119.26 121.61 1alk h ALA 158 Ca 0.22 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 1alk h ALA 158 Cb 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1alk h ALA 158 CO 0.01 -0.69 -0.88 -0.07 0.00 0.00 0.00 179.25 177.62 1alk h LEU 159 N 0.00 0.36 -0.63 0.00 4.07 -1.71 -3.39 115.31 114.01 1alk h LEU 159 Ca 0.16 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1alk h LEU 159 Cb 1.19 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1alk h LEU 159 CO -0.00 1.08 -0.00 1.33 -1.08 0.00 0.00 178.44 179.77 1alk n VAL 160 N -3.70 0.00 -4.21 1.22 0.24 0.04 -4.48 118.33 107.44 1alk n VAL 160 Ca -0.05 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.34 61.61 1alk n VAL 160 Cb 0.80 1.00 -0.11 0.00 -1.47 0.00 0.00 33.84 34.07 1alk n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1alk s ALA 161 N -0.37 1.27 -0.35 2.33 0.00 -0.24 -4.21 121.76 120.18 1alk s ALA 161 Ca 0.00 -1.31 -0.00 0.00 0.00 0.00 0.00 51.96 50.65 1alk s ALA 161 Cb 0.00 0.02 0.12 0.00 0.00 0.00 0.00 23.12 23.26 1alk s ALA 161 CO 0.00 -0.04 0.17 -1.01 0.00 0.00 0.00 175.76 174.88 1alk s HIS 162 N -2.73 1.35 0.07 0.00 0.09 -1.25 -3.77 115.29 109.05 1alk s HIS 162 Ca 0.10 -1.78 0.03 0.00 -0.00 0.00 0.00 55.06 53.41 1alk s HIS 162 Cb -0.01 -1.46 -0.03 0.00 -0.00 0.00 0.00 32.58 31.08 1alk s HIS 162 CO 0.00 -0.83 -0.10 0.14 -0.00 0.00 0.00 174.74 173.95 1alk s VAL 163 N 1.19 0.82 -0.48 -0.90 -7.23 0.00 -4.96 120.40 108.85 1alk s VAL 163 Ca 0.14 -1.41 0.26 0.00 -1.81 0.00 0.00 61.98 59.15 1alk s VAL 163 Cb -0.21 -1.08 0.29 0.00 0.56 0.00 0.00 36.38 35.94 1alk s VAL 163 CO -0.13 -0.46 1.76 0.71 -0.31 0.00 0.00 175.10 176.67 1alk h THR 164 N 3.97 0.00 -2.79 5.32 1.35 -1.89 -1.72 112.91 117.14 1alk h THR 164 Ca -0.37 -0.43 -0.13 0.00 -0.55 0.00 0.00 66.41 64.93 1alk h THR 164 Cb 1.19 1.32 -0.25 0.00 -1.73 0.00 0.00 68.15 68.68 1alk h THR 164 CO 0.47 0.00 -0.28 -0.55 -0.25 0.00 0.00 175.52 174.92 1alk s SER 165 N -4.74 -0.41 0.49 5.36 0.15 -1.25 -4.44 113.70 108.86 1alk s SER 165 Ca 0.06 0.78 0.33 0.00 0.70 0.00 0.00 55.95 57.82 1alk s SER 165 Cb 0.10 0.77 1.57 0.00 -1.71 0.00 0.00 66.02 66.75 1alk s SER 165 CO 0.51 -0.14 2.00 0.08 1.20 0.00 0.00 173.24 176.89 1alk h ARG 166 N 5.78 0.00 0.00 5.44 0.11 -1.42 -2.63 114.38 121.67 1alk h ARG 166 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1alk h ARG 166 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1alk h ARG 166 CO 0.27 0.00 0.00 0.87 0.10 0.00 0.00 179.97 181.21 1alk h LYS 167 N 0.00 0.00 -3.28 0.08 6.56 -1.96 -3.38 116.57 114.59 1alk h LYS 167 Ca 0.00 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.98 1alk h LYS 167 Cb 0.26 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.94 1alk h LYS 167 CO 0.00 0.00 3.44 0.00 -2.06 0.00 0.00 179.45 180.83 1alk h TYR 169 N 5.53 -1.27 -2.45 0.00 -1.99 -1.88 -0.04 116.97 114.87 1alk h TYR 169 Ca 0.74 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.39 1alk h TYR 169 Cb 0.31 0.47 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 1alk h TYR 169 CO 1.83 -0.67 -0.07 0.41 -0.00 0.00 0.00 178.16 179.66 1alk n GLY 170 N -1.57 3.69 0.10 3.88 0.00 -1.26 -1.85 105.19 108.18 1alk n GLY 170 Ca -0.13 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.21 1alk n GLY 170 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1alk n PRO 171 N -0.10 -0.10 0.11 1.61 -0.02 -1.26 -1.82 135.00 133.42 1alk n PRO 171 Ca 0.01 0.57 -0.13 0.00 -2.02 0.00 0.00 63.50 61.94 1alk n PRO 171 Cb 0.10 -0.85 -0.08 0.00 -0.02 0.00 0.00 33.50 32.65 1alk n PRO 171 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1alk h SER 172 N 0.00 -1.20 -0.72 2.55 0.02 -1.98 -2.48 113.55 109.74 1alk h SER 172 Ca 0.04 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1alk h SER 172 Cb 0.10 0.43 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1alk h SER 172 CO -0.22 -0.44 0.37 0.00 -1.14 0.00 0.00 176.83 175.40 1alk h ALA 173 N -0.84 1.27 0.14 3.77 0.00 -1.82 -3.16 119.26 118.62 1alk h ALA 173 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1alk h ALA 173 Cb 0.60 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1alk h ALA 173 CO -0.19 0.58 -0.11 1.15 0.00 0.00 0.00 179.25 180.68 1alk h THR 174 N 1.04 0.76 -0.82 0.00 2.02 -1.25 1.08 112.91 115.75 1alk h THR 174 Ca 0.26 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.64 1alk h THR 174 Cb 0.08 0.76 -0.14 0.00 -1.74 0.00 0.00 68.15 67.11 1alk h THR 174 CO -0.04 0.00 0.12 0.28 0.37 0.00 0.00 175.52 176.25 1alk h SER 175 N -0.26 -0.17 0.54 4.18 0.02 -1.41 0.58 113.55 117.03 1alk h SER 175 Ca -0.01 0.19 -0.28 0.00 -0.84 0.00 0.00 61.79 60.86 1alk h SER 175 Cb 0.23 0.30 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 1alk h SER 175 CO -0.01 -0.16 -1.63 -0.61 -1.14 0.00 0.00 176.83 173.28 1alk h GLN 176 N 0.16 0.00 0.00 3.45 4.15 -1.43 -3.36 115.11 118.08 1alk h GLN 176 Ca 0.48 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.59 1alk h GLN 176 Cb 0.90 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.54 1alk h GLN 176 CO -0.66 0.53 -2.16 1.63 -1.93 0.00 0.00 178.83 176.25 1alk n LYS 177 N -3.07 0.82 -3.27 1.69 5.02 0.37 -4.71 118.16 115.01 1alk n LYS 177 Ca -0.15 0.07 -0.26 0.00 -2.02 0.00 0.00 58.31 55.96 1alk n LYS 177 Cb 1.04 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 34.56 1alk n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1alk h PRO 179 N 3.83 0.03 0.00 0.00 0.11 -1.68 0.31 132.00 134.61 1alk h PRO 179 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1alk h PRO 179 Cb 0.71 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1alk h PRO 179 CO 0.72 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.94 1alk n GLY 180 N -1.37 -0.54 0.00 -0.55 0.00 -1.26 -1.28 105.19 100.18 1alk n GLY 180 Ca 0.06 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1alk n GLY 180 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1alk n ASN 181 N -1.30 1.49 -4.70 1.61 5.03 1.00 -4.25 115.26 114.15 1alk n ASN 181 Ca 0.03 -0.35 -0.41 0.00 0.87 0.00 0.00 54.58 54.72 1alk n ASN 181 Cb 0.06 1.30 0.01 0.00 -1.02 0.00 0.00 39.78 40.13 1alk n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1alk n ALA 182 N -1.63 1.26 -0.11 5.41 0.00 -0.41 -0.41 120.51 124.62 1alk n ALA 182 Ca -0.00 0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.63 1alk n ALA 182 Cb 0.25 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.43 1alk n ALA 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1alk h LEU 183 N 2.21 0.48 -1.85 0.00 5.85 -1.87 0.70 115.31 120.83 1alk h LEU 183 Ca -0.47 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.11 1alk h LEU 183 Cb 1.29 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1alk h LEU 183 CO 0.61 0.55 0.22 -0.33 -0.34 0.00 0.00 178.44 179.14 1alk h GLU 184 N 0.39 0.18 -0.68 1.25 3.07 -1.89 -0.17 114.58 116.73 1alk h GLU 184 Ca 0.11 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1alk h GLU 184 Cb 0.23 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1alk h GLU 184 CO -0.01 0.12 0.06 1.63 -1.40 0.00 0.00 179.01 179.42 1alk n LYS 185 N -4.48 4.13 -1.06 2.33 5.02 -1.11 -4.91 118.16 118.09 1alk n LYS 185 Ca 0.04 -2.71 -0.02 0.00 -2.02 0.00 0.00 58.31 53.59 1alk n LYS 185 Cb 0.26 -2.15 -0.01 0.00 -0.02 0.00 0.00 35.03 33.11 1alk n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1alk n GLY 186 N 0.38 0.53 3.39 0.72 0.00 -0.08 -4.91 105.19 105.22 1alk n GLY 186 Ca 0.27 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1alk n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alk n GLY 187 N -2.18 -2.12 0.12 -0.02 0.00 0.24 -4.96 105.19 96.27 1alk n GLY 187 Ca -0.02 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 44.53 1alk n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1alk h LYS 188 N 0.00 0.00 0.00 1.61 1.79 -1.78 -3.39 116.57 114.79 1alk h LYS 188 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1alk h LYS 188 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1alk h LYS 188 CO 0.26 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.04 1alk n GLY 189 N 1.29 2.15 3.63 3.86 0.00 0.45 -4.58 105.19 111.99 1alk n GLY 189 Ca 0.05 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 1alk n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1alk s SER 190 N 0.00 1.23 0.09 1.61 1.04 -1.26 -4.66 113.70 111.75 1alk s SER 190 Ca 0.00 0.64 -0.31 0.00 0.48 0.00 0.00 55.95 56.75 1alk s SER 190 Cb 0.00 -0.89 -0.14 0.00 0.10 0.00 0.00 66.02 65.09 1alk s SER 190 CO 0.00 -3.93 1.61 0.40 0.98 0.00 0.00 173.24 172.30 1alk h ILE 191 N -2.45 0.25 -0.62 -1.02 2.04 -0.84 0.14 117.51 115.02 1alk h ILE 191 Ca -0.46 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.52 1alk h ILE 191 Cb 1.29 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.54 1alk h ILE 191 CO 0.36 0.00 0.16 0.74 0.00 0.00 0.00 178.15 179.41 1alk h THR 192 N -0.76 0.66 -0.42 -0.27 2.02 -1.62 0.57 112.91 113.08 1alk h THR 192 Ca -0.03 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1alk h THR 192 Cb 0.68 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1alk h THR 192 CO -0.06 0.05 -0.09 -0.33 0.37 0.00 0.00 175.52 175.47 1alk h GLU 193 N 0.30 0.73 -0.38 6.66 5.08 -1.76 -1.73 114.58 123.48 1alk h GLU 193 Ca 0.32 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1alk h GLU 193 Cb 0.47 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1alk h GLU 193 CO -0.39 0.80 -0.13 1.96 -1.00 0.00 0.00 179.01 180.25 1alk h GLN 194 N 0.67 0.68 -0.75 2.33 4.20 0.86 -1.48 115.11 121.62 1alk h GLN 194 Ca 0.12 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1alk h GLN 194 Cb 0.54 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 1alk h GLN 194 CO 0.03 0.78 0.42 1.25 -0.67 0.00 0.00 178.83 180.65 1alk h LEU 195 N 0.62 0.92 -0.54 1.46 7.12 0.52 -1.05 115.31 124.36 1alk h LEU 195 Ca 0.11 -0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 1alk h LEU 195 Cb 0.58 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.45 1alk h LEU 195 CO 0.04 0.74 0.31 -0.07 -0.13 0.00 0.00 178.44 179.32 1alk h LEU 196 N 1.03 0.67 -0.31 2.25 4.07 -0.86 -2.98 115.31 119.17 1alk h LEU 196 Ca 0.26 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 1alk h LEU 196 Cb 0.01 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1alk h LEU 196 CO -0.04 0.56 0.06 0.78 -1.08 0.00 0.00 178.44 178.71 1alk h ASN 197 N 0.73 0.49 -1.00 -0.43 2.35 -0.71 -3.09 115.58 113.92 1alk h ASN 197 Ca 0.19 -0.25 0.21 0.00 -0.55 0.00 0.00 56.30 55.90 1alk h ASN 197 Cb 0.03 -0.13 -0.11 0.00 0.05 0.00 0.00 38.32 38.16 1alk h ASN 197 CO -0.03 0.62 0.61 0.00 -1.65 0.00 0.00 177.43 176.97 1alk h ALA 198 N 0.89 1.73 -6.00 -0.83 0.00 -1.07 -3.47 119.26 110.51 1alk h ALA 198 Ca 0.10 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.88 1alk h ALA 198 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1alk h ALA 198 CO 0.00 -0.15 -0.52 -2.13 0.00 0.00 0.00 179.25 176.46 1alk n ARG 199 N -4.81 -1.45 -2.52 0.00 0.63 -1.14 -4.97 116.66 102.41 1alk n ARG 199 Ca 0.25 1.17 -0.33 0.00 -0.92 0.00 0.00 57.85 58.03 1alk n ARG 199 Cb 0.65 -4.15 -0.04 0.00 0.45 0.00 0.00 32.46 29.36 1alk n ARG 199 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1alk s ALA 200 N -2.97 3.01 0.10 5.13 0.00 -1.26 -4.98 121.76 120.79 1alk s ALA 200 Ca 0.01 0.31 -0.20 0.00 0.00 0.00 0.00 51.96 52.08 1alk s ALA 200 Cb -0.00 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 1alk s ALA 200 CO 0.82 -0.18 1.70 -0.44 0.00 0.00 0.00 175.76 177.66 1alk h ASP 201 N 1.25 0.22 -3.34 0.00 3.32 -1.69 -3.41 116.42 112.77 1alk h ASP 201 Ca -0.48 -0.08 -0.46 0.00 0.02 0.00 0.00 57.03 56.02 1alk h ASP 201 Cb 1.19 -0.06 -0.35 0.00 0.22 0.00 0.00 39.33 40.33 1alk h ASP 201 CO 0.61 0.24 -0.79 -0.69 -1.72 0.00 0.00 179.24 176.89 1alk s VAL 202 N -5.87 0.74 -0.14 -1.35 1.01 -1.09 0.64 120.40 114.35 1alk s VAL 202 Ca -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1alk s VAL 202 Cb 0.08 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.73 1alk s VAL 202 CO 0.69 0.29 -0.01 -0.89 0.00 0.00 0.00 175.10 175.18 1alk s THR 203 N 1.26 0.72 -0.01 3.92 2.01 -1.02 -0.35 115.64 122.17 1alk s THR 203 Ca -0.05 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1alk s THR 203 Cb -0.14 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 1alk s THR 203 CO -0.02 0.10 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.15 1alk s LEU 204 N 1.80 2.00 0.00 4.42 1.43 -0.21 -0.87 118.68 127.25 1alk s LEU 204 Ca 0.02 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1alk s LEU 204 Cb -0.15 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.58 1alk s LEU 204 CO -0.07 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1alk n GLY 205 N 2.89 -1.18 0.00 -3.19 0.00 -0.80 -1.19 105.19 101.72 1alk n GLY 205 Ca -0.14 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1alk n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alk n GLY 206 N 0.00 1.10 0.74 -0.02 0.00 0.07 -1.12 105.19 105.97 1alk n GLY 206 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1alk n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alk n GLY 207 N 5.00 0.78 0.38 -0.02 0.00 0.13 -2.35 105.19 109.11 1alk n GLY 207 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 1alk n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alk h ALA 208 N 0.00 1.33 -0.72 4.61 0.00 -0.86 -3.28 119.26 120.34 1alk h ALA 208 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1alk h ALA 208 Cb 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 17.79 17.33 1alk h ALA 208 CO 0.00 0.60 -0.43 1.17 0.00 0.00 0.00 179.25 180.59 1alk n LYS 209 N -4.41 -0.32 0.30 0.00 0.00 -1.04 0.80 118.16 113.50 1alk n LYS 209 Ca 0.12 1.11 0.18 0.00 0.00 0.00 0.00 58.31 59.73 1alk n LYS 209 Cb 0.05 -1.64 0.97 0.00 0.00 0.00 0.00 35.03 34.41 1alk n LYS 209 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1alk h THR 210 N 0.00 0.24 0.00 3.15 2.02 -1.84 -2.04 112.91 114.45 1alk h THR 210 Ca 0.12 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1alk h THR 210 Cb 0.30 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1alk h THR 210 CO -0.68 0.03 0.00 0.49 0.37 0.00 0.00 175.52 175.73 1alk n PHE 211 N -3.37 0.00 1.15 3.16 3.01 0.24 -1.99 117.46 119.65 1alk n PHE 211 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 1alk n PHE 211 Cb 0.15 -0.32 0.49 0.00 -0.01 0.00 0.00 39.48 39.79 1alk n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1alk n ALA 212 N -1.32 2.89 -1.75 4.37 0.00 -0.76 -1.48 120.51 122.45 1alk n ALA 212 Ca 0.08 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 1alk n ALA 212 Cb 0.16 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 1alk n ALA 212 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1alk s GLU 213 N -2.80 3.59 -0.12 0.00 2.56 -0.84 -4.81 118.70 116.28 1alk s GLU 213 Ca 0.19 1.35 -0.04 0.00 0.00 0.00 0.00 54.97 56.46 1alk s GLU 213 Cb 0.19 -2.06 -0.03 0.00 2.00 0.00 0.00 34.13 34.22 1alk s GLU 213 CO 0.56 -0.60 0.03 -0.08 -0.56 0.00 0.00 175.26 174.61 1alk s THR 214 N -2.10 4.50 0.40 -1.70 -1.32 -1.26 -0.27 115.64 113.89 1alk s THR 214 Ca 0.67 -0.16 -0.26 0.00 -1.21 0.00 0.00 61.69 60.73 1alk s THR 214 Cb -0.17 -2.94 -0.09 0.00 -1.51 0.00 0.00 72.50 67.79 1alk s THR 214 CO 0.26 0.56 1.27 0.00 -2.21 0.00 0.00 174.62 174.50 1alk s ALA 215 N -0.46 3.26 -0.46 11.08 0.00 0.65 -4.82 121.76 131.00 1alk s ALA 215 Ca 0.09 1.18 0.24 0.00 0.00 0.00 0.00 51.96 53.46 1alk s ALA 215 Cb -0.12 -3.46 0.26 0.00 0.00 0.00 0.00 23.12 19.80 1alk s ALA 215 CO 0.02 -0.74 1.32 1.79 0.00 0.00 0.00 175.76 178.15 1alk h THR 216 N 2.49 0.00 -2.17 0.00 1.35 -1.91 0.18 112.91 112.86 1alk h THR 216 Ca -0.49 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1alk h THR 216 Cb 1.24 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1alk h THR 216 CO 0.63 0.00 0.09 0.00 -0.25 0.00 0.00 175.52 175.99 1alk n ALA 217 N -2.00 -0.53 -0.03 6.62 0.00 -1.26 -4.83 120.51 118.47 1alk n ALA 217 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1alk n ALA 217 Cb 0.50 0.24 -0.00 0.00 0.00 0.00 0.00 19.45 20.19 1alk n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alk n GLY 218 N -0.15 -2.24 0.00 0.00 0.00 -1.26 -3.16 105.19 98.37 1alk n GLY 218 Ca -0.02 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1alk n GLY 218 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1alk n GLU 219 N -0.96 0.00 -0.53 1.61 -0.58 -1.26 -1.94 120.64 116.98 1alk n GLU 219 Ca 0.00 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.76 1alk n GLU 219 Cb 0.01 -1.43 0.02 0.00 -0.57 0.00 0.00 31.44 29.47 1alk n GLU 219 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1alk n TRP 220 N -0.93 0.00 -0.95 -0.32 8.01 -1.26 -5.10 117.44 116.89 1alk n TRP 220 Ca 0.00 -0.18 -0.34 0.00 -1.31 0.00 0.00 57.50 55.67 1alk n TRP 220 Cb 0.00 -0.07 0.09 0.00 -2.01 0.00 0.00 31.31 29.32 1alk n TRP 220 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 1alk n GLN 221 N -0.14 -0.10 0.00 -0.99 7.27 -0.82 -1.90 117.38 120.71 1alk n GLN 221 Ca 0.03 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.11 1alk n GLN 221 Cb 0.73 -1.71 0.00 0.00 2.41 0.00 0.00 30.24 31.67 1alk n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1alk n GLY 222 N 1.84 1.02 3.88 1.69 0.00 0.64 -4.84 105.19 109.42 1alk n GLY 222 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1alk n GLY 222 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1alk s LYS 223 N 0.00 3.74 0.57 1.61 2.47 -0.80 -4.73 119.74 122.61 1alk s LYS 223 Ca 0.00 0.35 -0.09 0.00 -1.56 0.00 0.00 55.97 54.67 1alk s LYS 223 Cb 0.00 -2.46 -0.04 0.00 -1.46 0.00 0.00 37.83 33.87 1alk s LYS 223 CO 0.00 0.03 0.95 0.95 0.16 0.00 0.00 175.35 177.44 1alk s THR 224 N -2.29 4.77 0.23 3.43 -4.23 -1.26 -0.25 115.64 116.04 1alk s THR 224 Ca 0.49 0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 61.59 1alk s THR 224 Cb -0.10 -3.86 0.19 0.00 1.34 0.00 0.00 72.50 70.06 1alk s THR 224 CO 0.31 -1.03 1.85 -0.07 -0.54 0.00 0.00 174.62 175.13 1alk h LEU 225 N -0.09 0.79 -0.52 4.79 4.07 -0.50 0.57 115.31 124.41 1alk h LEU 225 Ca -0.45 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.47 1alk h LEU 225 Cb 1.19 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 1alk h LEU 225 CO 0.62 0.52 0.13 -0.09 -1.08 0.00 0.00 178.44 178.54 1alk h ARG 226 N 0.93 0.83 -0.68 1.13 2.43 -1.53 -0.01 114.38 117.49 1alk h ARG 226 Ca 0.34 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1alk h ARG 226 Cb 0.12 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1alk h ARG 226 CO -0.16 0.79 0.15 0.93 -1.51 0.00 0.00 179.97 180.18 1alk h GLU 227 N 0.73 1.10 -0.68 0.20 5.08 -1.51 -2.23 114.58 117.28 1alk h GLU 227 Ca 0.16 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1alk h GLU 227 Cb 0.33 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1alk h GLU 227 CO 0.00 0.99 0.42 1.49 -1.00 0.00 0.00 179.01 180.91 1alk h GLU 228 N 1.03 0.91 -0.34 2.33 4.81 0.49 0.12 114.58 123.93 1alk h GLU 228 Ca 0.21 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1alk h GLU 228 Cb 0.39 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 1alk h GLU 228 CO 0.01 0.63 0.05 0.00 -0.73 0.00 0.00 179.01 178.96 1alk h ALA 229 N 1.23 0.35 -0.42 2.92 0.00 -0.70 0.12 119.26 122.75 1alk h ALA 229 Ca 0.24 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1alk h ALA 229 Cb -0.06 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1alk h ALA 229 CO -0.05 -0.36 0.07 0.93 0.00 0.00 0.00 179.25 179.85 1alk h GLU 230 N 0.16 0.70 0.00 0.00 5.08 -1.05 -0.90 114.58 118.57 1alk h GLU 230 Ca 0.16 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1alk h GLU 230 Cb 0.19 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1alk h GLU 230 CO -0.23 0.73 -0.01 0.00 -1.00 0.00 0.00 179.01 178.50 1alk h ALA 231 N 0.94 1.64 -0.00 3.43 0.00 -0.20 -0.68 119.26 124.39 1alk h ALA 231 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1alk h ALA 231 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1alk h ALA 231 CO 0.01 0.02 -0.48 0.54 0.00 0.00 0.00 179.25 179.33 1alk n ARG 232 N -4.04 0.43 0.00 0.00 1.74 0.35 -4.95 116.66 110.20 1alk n ARG 232 Ca -0.03 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 1alk n ARG 232 Cb 0.10 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1alk n ARG 232 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1alk n GLY 233 N 1.43 0.73 3.74 -0.13 0.00 -0.26 -4.93 105.19 105.77 1alk n GLY 233 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1alk n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1alk s TYR 234 N -2.00 2.20 -0.38 1.61 1.51 -0.40 -4.34 117.35 115.55 1alk s TYR 234 Ca 0.00 1.47 -0.14 0.00 -1.01 0.00 0.00 57.07 57.39 1alk s TYR 234 Cb 0.00 -3.67 0.01 0.00 -0.11 0.00 0.00 41.96 38.19 1alk s TYR 234 CO 0.00 -2.74 0.27 -0.65 -1.11 0.00 0.00 175.55 171.32 1alk s GLN 235 N -3.26 3.17 0.22 -0.62 -0.21 0.83 -4.60 119.66 115.19 1alk s GLN 235 Ca 0.79 -0.88 -0.11 0.00 0.02 0.00 0.00 55.36 55.18 1alk s GLN 235 Cb -0.36 -3.90 -0.07 0.00 1.00 0.00 0.00 33.01 29.67 1alk s GLN 235 CO 0.40 -0.63 0.57 -0.51 -2.12 0.00 0.00 175.29 173.00 1alk s LEU 236 N 1.69 4.20 -0.11 2.90 1.43 -1.26 -1.22 118.68 126.31 1alk s LEU 236 Ca 0.05 1.00 -0.09 0.00 -1.03 0.00 0.00 54.13 54.06 1alk s LEU 236 Cb -0.18 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.45 1alk s LEU 236 CO 0.10 -0.04 0.28 0.68 0.23 0.00 0.00 176.35 177.61 1alk s VAL 237 N -1.74 -0.01 -0.01 -1.59 -7.23 -1.01 -4.95 120.40 103.87 1alk s VAL 237 Ca 0.46 0.02 0.01 0.00 -1.81 0.00 0.00 61.98 60.66 1alk s VAL 237 Cb -0.12 -0.41 0.02 0.00 0.56 0.00 0.00 36.38 36.43 1alk s VAL 237 CO 0.20 0.01 0.78 -1.54 -0.31 0.00 0.00 175.10 174.24 1alk n SER 238 N 3.17 0.92 -3.85 4.85 3.41 -1.26 -0.85 113.62 120.00 1alk n SER 238 Ca -0.15 -1.61 -0.10 0.00 -0.26 0.00 0.00 58.87 56.76 1alk n SER 238 Cb 0.57 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 1alk n SER 238 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1alk s ASP 239 N -0.66 0.01 0.19 4.04 1.47 -1.26 -4.57 116.67 115.89 1alk s ASP 239 Ca 0.02 -0.98 -0.04 0.00 1.18 0.00 0.00 52.55 52.72 1alk s ASP 239 Cb 0.02 0.62 0.12 0.00 -0.34 0.00 0.00 42.92 43.33 1alk s ASP 239 CO 0.00 -1.20 1.53 0.00 0.68 0.00 0.00 175.17 176.18 1alk h ALA 240 N 2.21 0.73 0.38 2.11 0.00 -0.60 -2.47 119.26 121.61 1alk h ALA 240 Ca -0.26 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 1alk h ALA 240 Cb 1.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1alk h ALA 240 CO 0.35 0.67 -0.41 0.00 0.00 0.00 0.00 179.25 179.86 1alk h ALA 241 N 0.97 -0.89 0.00 0.00 0.00 -1.87 -2.37 119.26 115.11 1alk h ALA 241 Ca 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1alk h ALA 241 Cb 1.00 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1alk h ALA 241 CO 0.09 -1.04 -0.13 0.66 0.00 0.00 0.00 179.25 178.83 1alk h SER 242 N -0.82 0.00 -0.07 0.00 4.64 -1.96 -2.61 113.55 112.73 1alk h SER 242 Ca -0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1alk h SER 242 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1alk h SER 242 CO -0.08 0.13 -0.02 0.25 -0.87 0.00 0.00 176.83 176.24 1alk h LEU 243 N 0.00 0.14 -1.76 5.97 5.85 -1.15 -2.89 115.31 121.46 1alk h LEU 243 Ca -0.00 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 1alk h LEU 243 Cb 0.26 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1alk h LEU 243 CO 0.02 0.47 -0.16 -1.13 -0.34 0.00 0.00 178.44 177.30 1alk h ASN 244 N -0.19 0.00 1.18 1.25 -1.24 -1.26 -1.80 115.58 113.51 1alk h ASN 244 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1alk h ASN 244 Cb 0.41 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1alk h ASN 244 CO 0.01 0.16 0.00 0.77 -1.29 0.00 0.00 177.43 177.07 1alk h SER 245 N 0.00 0.00 -3.04 1.15 4.64 -1.26 -3.43 113.55 111.61 1alk h SER 245 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1alk h SER 245 Cb 0.39 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1alk h SER 245 CO 0.02 0.00 0.71 -0.69 -0.87 0.00 0.00 176.83 176.00 1alk s VAL 246 N -3.47 3.32 -0.02 0.95 1.01 -0.68 -4.90 120.40 116.60 1alk s VAL 246 Ca 0.04 0.96 0.04 0.00 0.00 0.00 0.00 61.98 63.01 1alk s VAL 246 Cb 0.09 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1alk s VAL 246 CO 0.54 0.08 0.05 0.35 0.00 0.00 0.00 175.10 176.12 1alk n THR 247 N 3.82 0.12 -4.33 3.92 -2.24 -1.26 -5.04 114.28 109.27 1alk n THR 247 Ca 0.11 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.52 1alk n THR 247 Cb 0.42 -0.22 -0.12 0.00 -2.10 0.00 0.00 70.33 68.31 1alk n THR 247 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1alk s GLU 248 N -2.18 1.26 -0.30 -0.78 8.01 -1.26 -4.95 118.70 118.50 1alk s GLU 248 Ca -0.02 -1.30 -0.01 0.00 0.01 0.00 0.00 54.97 53.65 1alk s GLU 248 Cb 0.02 -1.52 0.19 0.00 -4.31 0.00 0.00 34.13 28.51 1alk s GLU 248 CO 0.16 0.34 0.66 0.00 0.01 0.00 0.00 175.26 176.43 1alk s ALA 249 N -1.42 -2.49 0.18 5.21 0.00 -1.26 -4.86 121.76 117.12 1alk s ALA 249 Ca 0.12 1.60 -0.03 0.00 0.00 0.00 0.00 51.96 53.65 1alk s ALA 249 Cb -0.09 -2.32 0.01 0.00 0.00 0.00 0.00 23.12 20.73 1alk s ALA 249 CO 0.06 -1.49 0.29 0.27 0.00 0.00 0.00 175.76 174.89 1alk n ASN 250 N 5.42 -0.83 -0.16 0.00 2.04 -1.20 -4.80 115.26 115.75 1alk n ASN 250 Ca 0.00 -1.92 0.07 0.00 -0.44 0.00 0.00 54.58 52.30 1alk n ASN 250 Cb 0.52 1.47 0.38 0.00 -2.53 0.00 0.00 39.78 39.63 1alk n ASN 250 CO 0.00 0.00 0.00 1.56 -0.44 0.00 0.00 177.26 178.38 1alk h GLN 251 N 0.00 0.66 -2.11 -3.83 1.08 -1.94 0.18 115.11 109.15 1alk h GLN 251 Ca -0.15 -0.04 -0.65 0.00 -1.45 0.00 0.00 58.65 56.37 1alk h GLN 251 Cb 0.61 -0.15 -0.38 0.00 -0.05 0.00 0.00 27.48 27.51 1alk h GLN 251 CO 0.19 0.44 -0.19 1.04 -0.95 0.00 0.00 178.83 179.36 1alk n GLN 252 N -4.48 3.70 0.00 1.46 1.13 -1.26 -4.45 117.38 113.48 1alk n GLN 252 Ca 0.10 -4.66 0.00 0.00 -1.94 0.00 0.00 57.00 50.50 1alk n GLN 252 Cb 0.25 -2.29 0.00 0.00 0.11 0.00 0.00 30.24 28.31 1alk n GLN 252 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1alk n LYS 253 N -0.28 0.00 -1.71 -1.09 5.02 -0.98 -5.06 118.16 114.06 1alk n LYS 253 Ca 0.37 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.28 1alk n LYS 253 Cb 0.40 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.45 1alk n LYS 253 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1alk n PRO 254 N 0.00 1.61 -3.48 1.97 -0.04 0.60 -3.21 135.00 132.46 1alk n PRO 254 Ca 0.00 0.59 -0.38 0.00 -0.04 0.00 0.00 63.50 63.67 1alk n PRO 254 Cb 0.00 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 30.93 1alk n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1alk s LEU 255 N -2.87 4.41 -0.24 1.53 0.20 0.21 -0.12 118.68 121.81 1alk s LEU 255 Ca 0.70 0.87 -0.04 0.00 0.69 0.00 0.00 54.13 56.36 1alk s LEU 255 Cb -0.44 -2.57 0.08 0.00 -0.43 0.00 0.00 46.19 42.83 1alk s LEU 255 CO 0.51 0.24 0.10 -0.22 -0.29 0.00 0.00 176.35 176.68 1alk s LEU 256 N -0.56 0.82 -0.24 -0.68 2.96 -0.36 -2.45 118.68 118.17 1alk s LEU 256 Ca 0.23 -1.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.02 1alk s LEU 256 Cb -0.16 -0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 1alk s LEU 256 CO 0.11 -0.38 0.11 -0.83 -1.32 0.00 0.00 176.35 174.05 1alk s GLY 257 N 2.00 1.88 -0.43 7.98 0.00 -0.05 -2.40 107.32 116.30 1alk s GLY 257 Ca 0.05 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.80 1alk s GLY 257 CO -0.21 0.43 0.17 1.08 0.00 0.00 0.00 173.10 174.57 1alk s LEU 258 N 1.27 4.81 0.00 0.66 1.43 -0.03 -1.91 118.68 124.91 1alk s LEU 258 Ca 0.06 -2.41 0.27 0.00 -1.03 0.00 0.00 54.13 51.02 1alk s LEU 258 Cb -0.14 -1.70 0.84 0.00 0.03 0.00 0.00 46.19 45.22 1alk s LEU 258 CO 0.05 -0.38 1.62 0.49 0.23 0.00 0.00 176.35 178.37 1alk n PHE 259 N 3.97 0.00 -3.50 0.29 3.72 -0.27 -4.28 117.46 117.38 1alk n PHE 259 Ca 0.03 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.35 1alk n PHE 259 Cb 0.39 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.89 1alk n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1alk s ALA 260 N -2.10 -1.77 0.03 4.37 0.00 -1.26 -4.95 121.76 116.09 1alk s ALA 260 Ca 0.34 0.86 -0.23 0.00 0.00 0.00 0.00 51.96 52.92 1alk s ALA 260 Cb 0.20 0.52 -0.16 0.00 0.00 0.00 0.00 23.12 23.68 1alk s ALA 260 CO 0.37 -0.72 1.45 -0.44 0.00 0.00 0.00 175.76 176.41 1alk h ASP 261 N 2.00 0.11 0.00 0.00 3.32 -1.93 -0.77 116.42 119.14 1alk h ASP 261 Ca -0.24 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1alk h ASP 261 Cb 1.25 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1alk h ASP 261 CO 0.32 0.40 0.00 0.61 -1.72 0.00 0.00 179.24 178.85 1alk n GLY 262 N -0.23 1.59 3.80 2.75 0.00 -1.26 -2.46 105.19 109.38 1alk n GLY 262 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1alk n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1alk s ASN 263 N 0.56 6.81 0.81 1.61 0.02 -1.26 -0.69 114.94 122.80 1alk s ASN 263 Ca 0.00 1.87 -0.10 0.00 -1.02 0.00 0.00 52.86 53.60 1alk s ASN 263 Cb 0.00 -2.56 0.08 0.00 0.02 0.00 0.00 41.25 38.79 1alk s ASN 263 CO 0.00 -0.45 1.10 -0.04 0.02 0.00 0.00 177.10 177.74 1alk s MET 264 N -2.81 1.95 0.42 -0.60 -1.94 0.92 -4.92 119.30 112.31 1alk s MET 264 Ca 0.60 1.25 -0.25 0.00 -1.71 0.00 0.00 55.69 55.58 1alk s MET 264 Cb -0.16 -1.86 -0.08 0.00 2.01 0.00 0.00 34.83 34.74 1alk s MET 264 CO 0.20 -1.89 1.24 -2.14 -0.01 0.00 0.00 175.02 172.43 1alk s PRO 265 N -4.84 3.93 0.32 2.03 0.02 -1.26 -4.95 135.00 130.25 1alk s PRO 265 Ca 0.62 2.01 -0.25 0.00 0.02 0.00 0.00 61.00 63.40 1alk s PRO 265 Cb -0.18 -2.67 -0.10 0.00 0.02 0.00 0.00 34.50 31.57 1alk s PRO 265 CO 0.57 -0.48 0.93 0.14 -0.33 0.00 0.00 177.00 177.83 1alk s VAL 266 N -1.34 4.24 0.08 3.83 -7.23 -1.26 -5.01 120.40 113.71 1alk s VAL 266 Ca 0.58 1.78 -0.23 0.00 -1.81 0.00 0.00 61.98 62.30 1alk s VAL 266 Cb -0.35 -3.98 -0.16 0.00 0.56 0.00 0.00 36.38 32.46 1alk s VAL 266 CO 0.44 0.13 1.69 -0.09 -0.31 0.00 0.00 175.10 176.96 1alk h ARG 267 N 3.13 -0.01 -6.82 4.82 2.43 -1.90 -3.43 114.38 112.60 1alk h ARG 267 Ca -0.47 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.01 1alk h ARG 267 Cb 1.19 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.53 1alk h ARG 267 CO 0.65 0.04 -0.85 -1.58 -1.51 0.00 0.00 179.97 176.72 1alk s TRP 268 N -6.00 2.39 0.31 2.20 0.51 -1.26 -0.62 118.94 116.47 1alk s TRP 268 Ca -0.13 -0.34 0.10 0.00 -2.12 0.00 0.00 56.10 53.60 1alk s TRP 268 Cb 0.06 -1.30 -0.05 0.00 -0.81 0.00 0.00 33.47 31.36 1alk s TRP 268 CO 0.66 0.33 -0.04 -0.51 -0.51 0.00 0.00 176.95 176.88 1alk s LEU 269 N -1.97 2.94 -0.14 2.99 1.02 0.11 -3.82 118.68 119.81 1alk s LEU 269 Ca 0.15 -0.92 -0.34 0.00 0.02 0.00 0.00 54.13 53.04 1alk s LEU 269 Cb -0.10 -1.38 0.14 0.00 0.02 0.00 0.00 46.19 44.87 1alk s LEU 269 CO 0.07 -0.12 1.35 -0.83 0.02 0.00 0.00 176.35 176.84 1alk s GLY 270 N -3.66 -0.37 0.70 -3.19 0.00 -1.26 -1.89 107.32 97.65 1alk s GLY 270 Ca 0.33 1.24 -0.13 0.00 0.00 0.00 0.00 44.72 46.16 1alk s GLY 270 CO 0.18 0.34 1.10 2.56 0.00 0.00 0.00 173.10 177.29 1alk s PRO 271 N -2.20 2.60 0.60 2.90 0.04 -1.26 -4.91 135.00 132.78 1alk s PRO 271 Ca 0.13 1.31 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 1alk s PRO 271 Cb 0.03 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1alk s PRO 271 CO -0.05 -1.39 1.06 0.21 0.04 0.00 0.00 177.00 176.87 1alk s LYS 272 N -4.39 3.27 0.62 4.56 2.20 -1.26 -4.63 119.74 120.11 1alk s LYS 272 Ca 0.65 1.22 -0.16 0.00 -0.36 0.00 0.00 55.97 57.31 1alk s LYS 272 Cb -0.19 -2.03 -0.02 0.00 -1.51 0.00 0.00 37.83 34.08 1alk s LYS 272 CO 0.47 -0.85 1.11 0.00 -0.36 0.00 0.00 175.35 175.72 1alk s ALA 273 N -2.45 2.55 0.23 3.13 0.00 -0.52 -5.02 121.76 119.68 1alk s ALA 273 Ca 0.64 0.62 0.01 0.00 0.00 0.00 0.00 51.96 53.23 1alk s ALA 273 Cb -0.16 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1alk s ALA 273 CO 0.37 -1.10 0.14 0.95 0.00 0.00 0.00 175.76 176.13 1alk s THR 274 N -2.18 0.12 -0.03 0.00 -4.23 -0.89 -4.74 115.64 103.69 1alk s THR 274 Ca 0.68 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.90 1alk s THR 274 Cb -0.21 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 71.04 1alk s THR 274 CO 0.37 0.00 1.76 -0.47 -0.54 0.00 0.00 174.62 175.74 1alk s TYR 275 N -3.96 1.75 -1.54 3.99 5.04 -1.26 -0.97 117.35 120.39 1alk s TYR 275 Ca 0.39 0.00 -0.04 0.00 -2.44 0.00 0.00 57.07 54.98 1alk s TYR 275 Cb 0.06 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.36 1alk s TYR 275 CO 0.14 -4.37 0.56 0.72 -1.34 0.00 0.00 175.55 171.26 1alk n HIS 276 N 7.38 -1.86 0.29 4.97 8.25 -1.26 -4.90 115.22 128.10 1alk n HIS 276 Ca 0.18 0.48 0.18 0.00 -0.26 0.00 0.00 57.72 58.30 1alk n HIS 276 Cb 0.42 -4.40 0.78 0.00 1.12 0.00 0.00 29.99 27.92 1alk n HIS 276 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1alk h GLY 277 N -1.27 0.00 1.64 -1.41 0.00 -1.52 0.15 103.07 100.66 1alk h GLY 277 Ca -0.52 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.66 1alk h GLY 277 CO 0.56 0.00 -0.94 3.45 0.00 0.00 0.00 176.54 179.61 1alk h ASN 278 N 0.00 0.00 0.07 0.19 -1.07 -1.84 -2.81 115.58 110.12 1alk h ASN 278 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.06 1alk h ASN 278 Cb 0.42 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.64 1alk h ASN 278 CO 0.00 0.65 -1.71 -0.38 0.07 0.00 0.00 177.43 176.07 1alk n ILE 279 N -3.14 1.68 0.18 6.14 5.41 -0.80 -4.52 119.36 124.31 1alk n ILE 279 Ca -0.03 -0.39 0.10 0.00 1.00 0.00 0.00 62.75 63.43 1alk n ILE 279 Cb 0.83 -1.86 0.11 0.00 -0.71 0.00 0.00 39.64 38.01 1alk n ILE 279 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1alk h ASP 280 N -0.38 0.00 -4.57 4.38 5.19 -0.88 -3.47 116.42 116.69 1alk h ASP 280 Ca -0.40 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 55.76 1alk h ASP 280 Cb 1.73 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 41.09 1alk h ASP 280 CO -0.04 0.08 -0.68 -0.54 -3.12 0.00 0.00 179.24 174.94 1alk s LYS 281 N -3.19 0.94 0.76 3.56 1.02 -1.06 -5.03 119.74 116.74 1alk s LYS 281 Ca 0.05 -1.41 -0.13 0.00 0.02 0.00 0.00 55.97 54.50 1alk s LYS 281 Cb 0.06 -0.23 0.05 0.00 -0.52 0.00 0.00 37.83 37.19 1alk s LYS 281 CO 0.70 -0.06 1.13 -2.14 -0.92 0.00 0.00 175.35 174.07 1alk s PRO 282 N -3.86 2.15 0.55 -1.68 0.02 -1.26 -4.68 135.00 126.24 1alk s PRO 282 Ca 0.17 1.43 -0.21 0.00 0.02 0.00 0.00 61.00 62.41 1alk s PRO 282 Cb 0.05 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.66 1alk s PRO 282 CO -0.01 -1.76 1.27 0.00 -0.33 0.00 0.00 177.00 176.17 1alk s ALA 283 N -2.49 2.72 -0.02 -1.55 0.00 -1.26 -4.69 121.76 114.46 1alk s ALA 283 Ca 0.67 1.15 -0.05 0.00 0.00 0.00 0.00 51.96 53.73 1alk s ALA 283 Cb -0.22 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1alk s ALA 283 CO 0.50 -1.20 0.21 0.08 0.00 0.00 0.00 175.76 175.35 1alk s VAL 284 N -1.44 5.40 -0.12 0.00 1.01 0.37 -4.80 120.40 120.81 1alk s VAL 284 Ca 0.73 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1alk s VAL 284 Cb -0.35 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1alk s VAL 284 CO 0.40 0.40 -0.20 -0.89 0.00 0.00 0.00 175.10 174.81 1alk s THR 285 N -1.26 1.86 0.48 3.92 2.01 -1.26 -0.41 115.64 120.98 1alk s THR 285 Ca 0.25 -0.86 -0.22 0.00 0.31 0.00 0.00 61.69 61.17 1alk s THR 285 Cb -0.13 -1.65 -0.07 0.00 0.01 0.00 0.00 72.50 70.66 1alk s THR 285 CO 0.15 0.51 1.13 0.00 -0.69 0.00 0.00 174.62 175.72 1alk s THR 287 N -1.67 3.56 0.19 0.00 2.01 -0.79 -4.96 115.64 113.98 1alk s THR 287 Ca 0.66 -0.50 -0.31 0.00 0.31 0.00 0.00 61.69 61.85 1alk s THR 287 Cb -0.25 -2.50 -0.09 0.00 0.01 0.00 0.00 72.50 69.66 1alk s THR 287 CO 0.30 0.54 1.40 -2.84 -0.69 0.00 0.00 174.62 173.33 1alk s PRO 288 N -0.07 4.31 -0.14 4.92 0.02 -1.26 0.05 135.00 142.83 1alk s PRO 288 Ca 0.00 2.17 -0.29 0.00 0.02 0.00 0.00 61.00 62.90 1alk s PRO 288 Cb -0.13 -3.18 -0.05 0.00 0.02 0.00 0.00 34.50 31.16 1alk s PRO 288 CO 0.03 -0.39 1.86 1.21 -0.33 0.00 0.00 177.00 179.37 1alk s ASN 289 N 0.63 6.20 0.02 2.53 3.04 0.21 -4.78 114.94 122.80 1alk s ASN 289 Ca 0.61 2.01 0.18 0.00 0.04 0.00 0.00 52.86 55.70 1alk s ASN 289 Cb -0.39 -2.53 0.75 0.00 -1.54 0.00 0.00 41.25 37.54 1alk s ASN 289 CO 0.37 -1.35 1.56 -2.65 -3.04 0.00 0.00 177.10 172.00 1alk n PRO 290 N 7.85 0.02 -0.88 0.43 -0.02 -1.26 -3.26 135.00 137.88 1alk n PRO 290 Ca 0.22 0.22 -0.07 0.00 -2.02 0.00 0.00 63.50 61.85 1alk n PRO 290 Cb 0.44 -1.53 0.22 0.00 -0.02 0.00 0.00 33.50 32.61 1alk n PRO 290 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1alk n GLN 291 N -1.56 2.44 0.03 -0.52 6.02 -1.26 -4.66 117.38 117.87 1alk n GLN 291 Ca 0.04 -3.07 0.11 0.00 -0.01 0.00 0.00 57.00 54.07 1alk n GLN 291 Cb 0.21 -1.97 0.05 0.00 1.02 0.00 0.00 30.24 29.54 1alk n GLN 291 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1alk n ARG 292 N -0.86 0.26 -1.32 -1.09 1.85 -1.20 -4.96 116.66 109.34 1alk n ARG 292 Ca 0.38 0.01 0.15 0.00 -1.00 0.00 0.00 57.85 57.39 1alk n ARG 292 Cb 1.21 -1.60 -0.07 0.00 -1.05 0.00 0.00 32.46 30.95 1alk n ARG 292 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1alk n ASN 293 N -1.94 -7.00 -0.39 2.89 3.02 -1.26 -4.39 115.26 106.19 1alk n ASN 293 Ca 0.02 1.12 0.11 0.00 -0.03 0.00 0.00 54.58 55.81 1alk n ASN 293 Cb 0.43 -4.43 0.05 0.00 -0.61 0.00 0.00 39.78 35.22 1alk n ASN 293 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1alk n ASP 294 N -4.23 1.71 -0.03 6.41 9.92 -1.26 -3.84 116.55 125.24 1alk n ASP 294 Ca -0.06 -1.32 -0.06 0.00 -0.53 0.00 0.00 54.79 52.81 1alk n ASP 294 Cb 0.62 0.48 -0.13 0.00 -0.64 0.00 0.00 41.12 41.45 1alk n ASP 294 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1alk n SER 295 N -0.33 0.61 -4.48 -2.24 3.41 -1.26 -4.79 113.62 104.54 1alk n SER 295 Ca 0.09 0.28 -0.41 0.00 -0.26 0.00 0.00 58.87 58.57 1alk n SER 295 Cb 0.43 0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.63 1alk n SER 295 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1alk s VAL 296 N -2.69 5.16 0.38 -3.33 1.01 -1.25 0.15 120.40 119.82 1alk s VAL 296 Ca -0.06 -0.49 -0.27 0.00 0.00 0.00 0.00 61.98 61.16 1alk s VAL 296 Cb 0.08 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.58 1alk s VAL 296 CO 0.83 -0.16 1.42 -0.81 0.00 0.00 0.00 175.10 176.37 1alk n PRO 297 N 5.11 2.44 -1.90 2.72 -0.04 -1.26 -4.76 135.00 137.31 1alk n PRO 297 Ca -0.12 0.86 -0.29 0.00 -0.04 0.00 0.00 63.50 63.91 1alk n PRO 297 Cb 0.48 -2.56 0.13 0.00 -0.04 0.00 0.00 33.50 31.51 1alk n PRO 297 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1alk s THR 298 N -1.13 2.00 0.18 0.52 -4.23 -1.26 -4.83 115.64 106.89 1alk s THR 298 Ca 0.55 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.97 1alk s THR 298 Cb -0.50 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.42 1alk s THR 298 CO 0.62 0.00 1.63 0.25 -0.54 0.00 0.00 174.62 176.59 1alk h LEU 299 N -1.32 1.06 -1.20 4.79 5.85 -1.94 0.12 115.31 122.67 1alk h LEU 299 Ca -0.45 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 57.89 1alk h LEU 299 Cb 1.29 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1alk h LEU 299 CO 0.54 1.12 -0.14 0.00 -0.34 0.00 0.00 178.44 179.62 1alk h ALA 300 N 0.98 1.33 -0.14 1.25 0.00 -1.87 0.96 119.26 121.78 1alk h ALA 300 Ca 0.17 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1alk h ALA 300 Cb 0.58 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1alk h ALA 300 CO 0.03 0.45 -0.56 1.96 0.00 0.00 0.00 179.25 181.14 1alk h GLN 301 N 0.36 0.63 -0.52 0.00 4.20 -1.79 0.78 115.11 118.76 1alk h GLN 301 Ca 0.07 -0.49 0.01 0.00 0.06 0.00 0.00 58.65 58.30 1alk h GLN 301 Cb 0.46 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1alk h GLN 301 CO 0.03 1.11 0.34 0.52 -0.67 0.00 0.00 178.83 180.16 1alk h MET 302 N 0.28 0.68 -0.65 1.46 2.86 -0.39 0.19 114.93 119.36 1alk h MET 302 Ca -0.03 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1alk h MET 302 Cb 1.19 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 1alk h MET 302 CO 0.12 0.45 0.13 1.15 1.06 0.00 0.00 176.91 179.82 1alk h THR 303 N 0.70 1.26 -0.16 2.22 2.02 -0.77 -1.57 112.91 116.60 1alk h THR 303 Ca 0.20 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1alk h THR 303 Cb -0.07 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1alk h THR 303 CO -0.05 0.37 -0.02 -0.78 0.37 0.00 0.00 175.52 175.41 1alk h ASP 304 N 0.99 0.30 0.36 4.18 3.58 -0.06 -1.59 116.42 124.17 1alk h ASP 304 Ca 0.20 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 1alk h ASP 304 Cb 0.39 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1alk h ASP 304 CO 0.01 0.56 -0.17 0.11 -2.88 0.00 0.00 179.24 176.87 1alk h LYS 305 N 0.02 -0.46 -0.65 0.28 1.79 -0.92 -2.52 116.57 114.11 1alk h LYS 305 Ca 0.04 0.03 0.11 0.00 -2.18 0.00 0.00 60.65 58.66 1alk h LYS 305 Cb 0.42 0.10 -0.12 0.00 -1.58 0.00 0.00 32.23 31.06 1alk h LYS 305 CO 0.01 -0.21 -0.34 0.00 -1.08 0.00 0.00 179.45 177.83 1alk h ALA 306 N -0.06 -0.01 -0.99 3.86 0.00 -1.35 0.20 119.26 120.91 1alk h ALA 306 Ca -0.05 0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.16 1alk h ALA 306 Cb 0.46 0.81 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1alk h ALA 306 CO 0.08 -0.67 0.62 0.82 0.00 0.00 0.00 179.25 180.10 1alk h ILE 307 N -0.14 0.92 0.10 0.00 2.04 -1.17 -1.65 117.51 117.62 1alk h ILE 307 Ca 0.25 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1alk h ILE 307 Cb 0.56 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1alk h ILE 307 CO -0.72 0.18 -0.05 -0.08 0.00 0.00 0.00 178.15 177.48 1alk h GLU 308 N 0.98 -0.13 0.33 2.37 4.81 -0.28 -1.76 114.58 120.90 1alk h GLU 308 Ca 0.49 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1alk h GLU 308 Cb 0.47 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1alk h GLU 308 CO -0.26 0.22 -0.21 -0.07 -0.73 0.00 0.00 179.01 177.96 1alk h LEU 309 N -0.51 -0.53 -1.14 1.64 3.38 -0.64 -3.17 115.31 114.33 1alk h LEU 309 Ca -0.01 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1alk h LEU 309 Cb 0.42 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1alk h LEU 309 CO 0.02 -0.33 0.59 -0.07 0.09 0.00 0.00 178.44 178.74 1alk h LEU 310 N -0.52 0.90 -1.53 1.67 3.38 -1.39 -2.50 115.31 115.31 1alk h LEU 310 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1alk h LEU 310 Cb 0.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1alk h LEU 310 CO 0.03 0.57 0.00 0.77 0.09 0.00 0.00 178.44 179.90 1alk h SER 311 N 1.02 0.00 0.30 -0.43 4.64 -1.28 -2.31 113.55 115.49 1alk h SER 311 Ca 0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 1alk h SER 311 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1alk h SER 311 CO -0.15 0.00 -0.06 0.11 -0.87 0.00 0.00 176.83 175.85 1alk h LYS 312 N 0.00 0.00 -6.24 4.77 1.79 -1.53 -3.41 116.57 111.94 1alk h LYS 312 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1alk h LYS 312 Cb 0.27 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1alk h LYS 312 CO 0.00 0.06 1.04 1.21 -1.08 0.00 0.00 179.45 180.69 1alk s ASN 313 N -5.92 6.73 0.36 0.86 2.47 -0.87 -4.89 114.94 113.69 1alk s ASN 313 Ca -0.03 2.13 0.09 0.00 0.42 0.00 0.00 52.86 55.47 1alk s ASN 313 Cb 0.13 -2.54 0.70 0.00 -1.45 0.00 0.00 41.25 38.10 1alk s ASN 313 CO 0.54 -0.89 1.86 -0.33 -3.72 0.00 0.00 177.10 174.56 1alk h GLU 314 N 9.21 0.20 0.00 0.43 4.39 -1.89 -3.06 114.58 123.86 1alk h GLU 314 Ca -0.37 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.22 1alk h GLU 314 Cb 1.16 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1alk h GLU 314 CO 0.96 0.43 -0.26 -0.22 -1.16 0.00 0.00 179.01 178.75 1alk h LYS 315 N 0.18 0.00 0.00 2.33 3.11 -1.90 -3.49 116.57 116.80 1alk h LYS 315 Ca 0.03 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1alk h LYS 315 Cb 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1alk h LYS 315 CO 0.04 0.26 0.00 0.41 -2.81 0.00 0.00 179.45 177.34 1alk n GLY 316 N -0.61 1.68 3.19 5.01 0.00 -1.16 -4.94 105.19 108.36 1alk n GLY 316 Ca -0.02 -2.22 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 1alk n GLY 316 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1alk s PHE 317 N -1.53 0.77 -0.10 1.61 -0.71 -1.23 -1.76 117.98 115.02 1alk s PHE 317 Ca 0.00 -1.14 0.01 0.00 -1.04 0.00 0.00 56.93 54.76 1alk s PHE 317 Cb 0.00 -0.39 0.02 0.00 -1.21 0.00 0.00 43.02 41.44 1alk s PHE 317 CO 0.00 -0.56 -0.11 0.12 -1.34 0.00 0.00 175.22 173.33 1alk s PHE 318 N -4.03 1.57 -0.03 3.49 5.36 -0.88 -2.12 117.98 121.33 1alk s PHE 318 Ca 0.23 -0.72 0.01 0.00 -0.96 0.00 0.00 56.93 55.49 1alk s PHE 318 Cb 0.07 -1.22 0.02 0.00 -0.34 0.00 0.00 43.02 41.54 1alk s PHE 318 CO 0.02 -0.43 -0.05 -1.17 -1.46 0.00 0.00 175.22 172.12 1alk s LEU 319 N 1.23 1.50 -0.20 6.12 2.96 -0.48 -0.56 118.68 129.26 1alk s LEU 319 Ca -0.03 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1alk s LEU 319 Cb -0.14 -0.43 0.01 0.00 0.50 0.00 0.00 46.19 46.13 1alk s LEU 319 CO -0.03 -0.02 -0.13 -1.58 -1.32 0.00 0.00 176.35 173.27 1alk s GLN 320 N 0.64 3.09 -0.15 1.98 0.74 -0.96 -0.49 119.66 124.51 1alk s GLN 320 Ca -0.09 -0.79 -0.01 0.00 0.05 0.00 0.00 55.36 54.53 1alk s GLN 320 Cb -0.12 -2.78 -0.01 0.00 1.10 0.00 0.00 33.01 31.20 1alk s GLN 320 CO 0.00 -0.23 -0.11 0.08 -0.55 0.00 0.00 175.29 174.48 1alk s VAL 321 N 1.36 3.13 -0.12 1.34 1.01 -0.14 -0.59 120.40 126.39 1alk s VAL 321 Ca 0.04 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1alk s VAL 321 Cb -0.14 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1alk s VAL 321 CO -0.08 0.51 -0.21 -0.70 0.00 0.00 0.00 175.10 174.61 1alk s GLU 322 N 0.57 3.09 -0.89 2.72 2.12 0.32 -0.35 118.70 126.28 1alk s GLU 322 Ca -0.07 -0.83 -0.17 0.00 0.36 0.00 0.00 54.97 54.25 1alk s GLU 322 Cb -0.15 -2.42 0.16 0.00 0.26 0.00 0.00 34.13 31.97 1alk s GLU 322 CO 0.03 0.09 0.99 0.20 -0.54 0.00 0.00 175.26 176.04 1alk s GLY 323 N 0.57 2.18 0.11 -1.50 0.00 0.98 -3.15 107.32 106.52 1alk s GLY 323 Ca -0.12 -2.95 -0.15 0.00 0.00 0.00 0.00 44.72 41.50 1alk s GLY 323 CO 0.04 1.74 1.50 0.00 0.00 0.00 0.00 173.10 176.38 1alk h ALA 324 N 8.47 0.49 0.00 3.20 0.00 -1.91 -2.37 119.26 127.13 1alk h ALA 324 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1alk h ALA 324 Cb 1.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1alk h ALA 324 CO 0.98 0.36 0.00 0.43 0.00 0.00 0.00 179.25 181.02 1alk n SER 325 N -4.38 0.00 0.11 0.00 7.64 -1.26 -3.46 113.62 112.26 1alk n SER 325 Ca -0.02 -0.84 -0.12 0.00 1.01 0.00 0.00 58.87 58.89 1alk n SER 325 Cb 0.36 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.46 1alk n SER 325 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1alk h ILE 326 N 0.00 0.54 0.09 0.44 2.04 -1.73 -1.08 117.51 117.81 1alk h ILE 326 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1alk h ILE 326 Cb 0.05 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1alk h ILE 326 CO 0.00 0.00 -0.26 -0.78 0.00 0.00 0.00 178.15 177.11 1alk h ASP 327 N -0.39 -0.74 -0.92 1.72 3.58 -0.63 -0.83 116.42 118.22 1alk h ASP 327 Ca 0.03 0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.57 1alk h ASP 327 Cb 0.41 0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.70 1alk h ASP 327 CO -0.11 -0.34 0.61 0.11 -2.88 0.00 0.00 179.24 176.62 1alk h LYS 328 N -0.45 1.22 0.00 0.28 1.57 -1.65 -0.09 116.57 117.45 1alk h LYS 328 Ca 0.04 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1alk h LYS 328 Cb 0.49 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1alk h LYS 328 CO -0.16 0.81 -0.24 1.96 -0.57 0.00 0.00 179.45 181.24 1alk h GLN 329 N 1.26 0.00 0.07 3.15 1.08 -1.12 -2.48 115.11 117.07 1alk h GLN 329 Ca 0.34 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.54 1alk h GLN 329 Cb -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1alk h GLN 329 CO -0.07 0.24 -0.03 0.22 -0.95 0.00 0.00 178.83 178.24 1alk h ASP 330 N 0.00 -0.08 -0.84 1.46 1.82 0.28 -0.99 116.42 118.08 1alk h ASP 330 Ca -0.00 -0.46 0.18 0.00 -0.39 0.00 0.00 57.03 56.35 1alk h ASP 330 Cb 1.01 0.02 -0.11 0.00 0.68 0.00 0.00 39.33 40.93 1alk h ASP 330 CO 0.03 0.45 0.36 0.45 -1.61 0.00 0.00 179.24 178.92 1alk h HIS 331 N -0.63 0.62 0.00 0.28 3.86 -1.04 0.90 115.15 119.14 1alk h HIS 331 Ca -0.01 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1alk h HIS 331 Cb 0.53 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1alk h HIS 331 CO 0.10 0.04 0.00 0.00 0.86 0.00 0.00 177.93 178.93 1alk n ALA 332 N -2.50 2.05 -3.12 2.45 0.00 -0.94 -0.66 120.51 117.79 1alk n ALA 332 Ca 0.18 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1alk n ALA 332 Cb 0.52 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.66 1alk n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1alk n ALA 333 N -1.51 -1.21 -3.96 0.00 0.00 0.31 -4.76 120.51 109.38 1alk n ALA 333 Ca 0.05 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.29 1alk n ALA 333 Cb 0.27 -2.79 -0.14 0.00 0.00 0.00 0.00 19.45 16.78 1alk n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1alk s ASN 334 N -3.65 4.49 0.20 0.00 3.84 -0.45 -1.44 114.94 117.94 1alk s ASN 334 Ca 0.18 -2.53 -0.10 0.00 0.21 0.00 0.00 52.86 50.62 1alk s ASN 334 Cb -0.08 -1.58 0.26 0.00 -0.55 0.00 0.00 41.25 39.30 1alk s ASN 334 CO 0.51 -0.31 1.73 -0.65 -2.79 0.00 0.00 177.10 175.59 1alk h PRO 335 N 7.11 0.34 -0.40 0.43 0.11 -1.83 0.47 132.00 138.22 1alk h PRO 335 Ca -0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1alk h PRO 335 Cb 0.96 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1alk h PRO 335 CO 0.59 0.22 0.25 0.00 -0.21 0.00 0.00 178.00 178.85 1alk h GLY 337 N 0.53 0.92 0.84 0.00 0.00 -1.46 0.63 103.07 104.54 1alk h GLY 337 Ca 0.15 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1alk h GLY 337 CO -0.03 0.51 -0.12 -1.61 0.00 0.00 0.00 176.54 175.28 1alk h GLN 338 N 0.77 -0.33 -0.34 4.80 4.15 -0.40 -2.82 115.11 120.95 1alk h GLN 338 Ca 0.18 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.63 1alk h GLN 338 Cb 0.27 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1alk h GLN 338 CO -0.01 -0.10 0.20 0.82 -1.93 0.00 0.00 178.83 177.81 1alk h ILE 339 N -0.51 1.04 -0.72 2.39 2.04 -0.68 -2.51 117.51 118.56 1alk h ILE 339 Ca -0.04 -0.14 0.12 0.00 1.00 0.00 0.00 64.86 65.81 1alk h ILE 339 Cb 0.38 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 1alk h ILE 339 CO 0.06 0.07 0.48 1.23 0.00 0.00 0.00 178.15 179.99 1alk h GLY 340 N 0.41 0.75 1.84 5.37 0.00 -0.85 -1.22 103.07 109.37 1alk h GLY 340 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1alk h GLY 340 CO -0.06 0.09 -0.14 0.83 0.00 0.00 0.00 176.54 177.26 1alk h GLU 341 N 0.48 0.00 0.12 4.80 4.39 -1.19 -1.58 114.58 121.60 1alk h GLU 341 Ca 0.35 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.76 1alk h GLU 341 Cb 0.69 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1alk h GLU 341 CO -0.11 0.00 -1.23 1.15 -1.16 0.00 0.00 179.01 177.65 1alk h THR 342 N 0.00 1.34 -0.65 1.13 2.02 -0.92 -1.99 112.91 113.83 1alk h THR 342 Ca 0.00 -2.59 -0.04 0.00 0.77 0.00 0.00 66.41 64.55 1alk h THR 342 Cb 0.92 2.74 -0.03 0.00 -1.74 0.00 0.00 68.15 70.04 1alk h THR 342 CO 0.00 0.78 0.24 0.58 0.37 0.00 0.00 175.52 177.49 1alk h VAL 343 N 0.22 1.23 -0.25 3.16 2.07 -1.17 -1.95 116.25 119.57 1alk h VAL 343 Ca -0.17 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1alk h VAL 343 Cb 1.91 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1alk h VAL 343 CO 0.23 0.30 0.15 -0.78 0.02 0.00 0.00 177.57 177.49 1alk h ASP 344 N 0.95 0.30 -0.05 0.57 3.58 -1.25 -2.54 116.42 117.97 1alk h ASP 344 Ca 0.22 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1alk h ASP 344 Cb 0.22 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 1alk h ASP 344 CO -0.02 0.25 0.03 0.25 -2.88 0.00 0.00 179.24 176.88 1alk h LEU 345 N 0.32 0.06 -1.48 2.28 6.46 -1.23 -2.40 115.31 119.32 1alk h LEU 345 Ca 0.09 -0.01 0.32 0.00 -0.12 0.00 0.00 57.88 58.15 1alk h LEU 345 Cb 0.01 -0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 39.83 1alk h LEU 345 CO -0.02 0.06 0.75 -0.78 -0.62 0.00 0.00 178.44 177.82 1alk h ASP 346 N 0.06 0.33 -0.10 1.25 3.58 -1.11 0.48 116.42 120.92 1alk h ASP 346 Ca 0.02 0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.40 1alk h ASP 346 Cb 0.00 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1alk h ASP 346 CO -0.00 0.01 -0.47 -0.33 -2.88 0.00 0.00 179.24 175.56 1alk h GLU 347 N 0.26 0.66 -0.22 0.28 5.08 -1.02 -1.68 114.58 117.93 1alk h GLU 347 Ca 0.64 -0.37 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 1alk h GLU 347 Cb 1.88 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.16 1alk h GLU 347 CO -0.27 0.99 -0.60 0.00 -1.00 0.00 0.00 179.01 178.12 1alk h ALA 348 N 0.95 0.51 -0.58 3.43 0.00 -0.34 -3.00 119.26 120.23 1alk h ALA 348 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1alk h ALA 348 Cb 1.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1alk h ALA 348 CO 0.10 0.69 0.32 0.28 0.00 0.00 0.00 179.25 180.64 1alk h VAL 349 N 0.56 1.18 -0.73 0.00 2.07 -0.08 -1.92 116.25 117.33 1alk h VAL 349 Ca -0.00 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1alk h VAL 349 Cb 1.20 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1alk h VAL 349 CO 0.13 0.20 0.45 1.56 0.02 0.00 0.00 177.57 179.92 1alk h GLN 350 N 0.78 0.84 -0.69 1.57 4.20 -1.28 -0.18 115.11 120.35 1alk h GLN 350 Ca 0.20 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.89 1alk h GLN 350 Cb 0.03 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 1alk h GLN 350 CO -0.03 0.56 0.43 0.00 -0.67 0.00 0.00 178.83 179.12 1alk h ARG 351 N 0.87 0.83 -0.15 1.46 -0.00 -1.30 -1.09 114.38 115.00 1alk h ARG 351 Ca 0.30 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.71 1alk h ARG 351 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 29.83 1alk h ARG 351 CO -0.13 0.55 0.02 0.00 0.00 0.00 0.00 179.97 180.41 1alk h ALA 352 N 1.29 0.20 -0.83 0.04 0.00 -0.68 -2.79 119.26 116.49 1alk h ALA 352 Ca 0.28 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1alk h ALA 352 Cb 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1alk h ALA 352 CO -0.10 -0.14 0.54 1.25 0.00 0.00 0.00 179.25 180.79 1alk h LEU 353 N 0.02 0.91 0.15 0.00 5.85 -0.94 -0.98 115.31 120.32 1alk h LEU 353 Ca 0.04 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1alk h LEU 353 Cb 0.30 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1alk h LEU 353 CO 0.00 0.64 -0.30 -0.08 -0.34 0.00 0.00 178.44 178.37 1alk h GLU 354 N 1.07 -0.51 0.20 1.25 4.81 -1.16 0.92 114.58 121.16 1alk h GLU 354 Ca 0.32 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1alk h GLU 354 Cb -0.05 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1alk h GLU 354 CO -0.09 -0.34 -0.10 0.35 -0.73 0.00 0.00 179.01 178.10 1alk h PHE 355 N -0.53 -0.25 -0.39 0.92 3.04 -1.34 -2.97 116.94 115.42 1alk h PHE 355 Ca 0.02 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.02 1alk h PHE 355 Cb 0.55 0.08 -0.05 0.00 2.56 0.00 0.00 35.95 39.09 1alk h PHE 355 CO -0.25 -0.11 0.12 0.00 -2.02 0.00 0.00 178.31 176.05 1alk h ALA 356 N 0.47 0.45 -0.97 2.41 0.00 -1.10 0.12 119.26 120.63 1alk h ALA 356 Ca -0.03 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1alk h ALA 356 Cb 0.25 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1alk h ALA 356 CO 0.04 -0.27 0.63 -0.22 0.00 0.00 0.00 179.25 179.43 1alk h LYS 357 N 0.27 1.05 -0.01 0.00 1.63 -0.78 -0.28 116.57 118.45 1alk h LYS 357 Ca 0.18 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.85 1alk h LYS 357 Cb 0.18 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 1alk h LYS 357 CO -0.20 0.70 -0.24 0.87 -3.45 0.00 0.00 179.45 177.12 1alk h LYS 358 N 1.09 0.17 -0.44 1.90 1.57 -1.23 -3.35 116.57 116.29 1alk h LYS 358 Ca 0.43 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1alk h LYS 358 Cb 0.25 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1alk h LYS 358 CO -0.18 0.91 -0.14 1.49 -0.57 0.00 0.00 179.45 180.96 1alk h GLU 359 N -0.49 0.81 0.00 3.15 4.22 -0.85 -3.48 114.58 117.95 1alk h GLU 359 Ca -0.03 -0.29 0.00 0.00 0.08 0.00 0.00 59.36 59.12 1alk h GLU 359 Cb 0.99 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1alk h GLU 359 CO 0.05 0.91 0.00 0.41 -2.18 0.00 0.00 179.01 178.20 1alk n GLY 360 N -0.36 0.80 1.52 1.92 0.00 -0.13 -4.80 105.19 104.15 1alk n GLY 360 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1alk n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1alk n ASN 361 N 0.00 2.51 -4.18 1.61 3.02 -1.26 -4.86 115.26 112.10 1alk n ASN 361 Ca 0.00 -3.23 -0.30 0.00 -0.03 0.00 0.00 54.58 51.02 1alk n ASN 361 Cb 0.00 -0.42 -0.17 0.00 -0.61 0.00 0.00 39.78 38.58 1alk n ASN 361 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1alk s THR 362 N -3.12 1.82 -0.17 3.41 2.01 -1.26 0.44 115.64 118.77 1alk s THR 362 Ca 0.39 -0.89 -0.16 0.00 0.31 0.00 0.00 61.69 61.35 1alk s THR 362 Cb 0.38 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 1alk s THR 362 CO -0.05 0.51 0.38 -0.22 -0.69 0.00 0.00 174.62 174.54 1alk s LEU 363 N 0.32 4.20 -0.13 4.42 2.96 0.32 -4.33 118.68 126.45 1alk s LEU 363 Ca -0.15 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 1alk s LEU 363 Cb -0.17 -2.50 -0.00 0.00 0.50 0.00 0.00 46.19 44.02 1alk s LEU 363 CO 0.07 -0.01 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.21 1alk s VAL 364 N 0.92 2.40 -0.09 1.68 1.01 -0.11 -0.97 120.40 125.24 1alk s VAL 364 Ca 0.19 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1alk s VAL 364 Cb -0.14 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1alk s VAL 364 CO 0.07 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.90 1alk s ILE 365 N 0.58 1.60 -0.15 2.22 1.01 -0.62 -0.28 121.20 125.57 1alk s ILE 365 Ca -0.11 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1alk s ILE 365 Cb -0.16 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.90 1alk s ILE 365 CO 0.03 0.46 -0.20 -0.69 0.00 0.00 0.00 174.94 174.54 1alk s VAL 366 N 0.55 1.98 0.00 2.92 1.01 -0.21 0.32 120.40 126.97 1alk s VAL 366 Ca -0.16 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1alk s VAL 366 Cb -0.17 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1alk s VAL 366 CO 0.05 0.53 0.00 1.07 0.00 0.00 0.00 175.10 176.76 1alk n THR 367 N 4.26 0.00 -4.33 3.92 5.66 -0.60 -2.03 114.28 121.17 1alk n THR 367 Ca -0.20 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.63 1alk n THR 367 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 1alk n THR 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1alk s ALA 368 N -1.00 1.79 0.03 1.79 0.00 -1.26 -0.43 121.76 122.68 1alk s ALA 368 Ca 0.00 -1.88 -0.03 0.00 0.00 0.00 0.00 51.96 50.05 1alk s ALA 368 Cb 0.00 0.95 -0.28 0.00 0.00 0.00 0.00 23.12 23.79 1alk s ALA 368 CO 0.00 -0.42 0.95 0.38 0.00 0.00 0.00 175.76 176.67 1alk h ASP 369 N 2.37 0.39 -5.42 0.00 2.03 -1.93 -3.48 116.42 110.38 1alk h ASP 369 Ca -0.38 -0.49 0.19 0.00 -0.73 0.00 0.00 57.03 55.62 1alk h ASP 369 Cb 1.24 -0.13 -0.07 0.00 -0.83 0.00 0.00 39.33 39.55 1alk h ASP 369 CO 0.62 1.40 0.57 -1.38 -1.03 0.00 0.00 179.24 179.42 1alk s HIS 370 N -2.63 -0.04 0.69 4.15 -3.43 -1.26 -4.87 115.29 107.90 1alk s HIS 370 Ca -0.07 -0.27 -0.04 0.00 -0.80 0.00 0.00 55.06 53.87 1alk s HIS 370 Cb 0.07 0.65 0.08 0.00 -1.43 0.00 0.00 32.58 31.95 1alk s HIS 370 CO 0.86 -0.80 0.98 0.00 -2.00 0.00 0.00 174.74 173.78 1alk s ALA 371 N -2.76 3.39 0.00 -1.38 0.00 -1.14 -3.71 121.76 116.16 1alk s ALA 371 Ca 0.16 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1alk s ALA 371 Cb -0.01 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1alk s ALA 371 CO 0.03 -1.30 0.00 1.58 0.00 0.00 0.00 175.76 176.07 1alk n HIS 372 N -2.83 0.00 0.09 0.00 -0.00 -1.26 -1.60 115.22 109.62 1alk n HIS 372 Ca 0.10 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 58.11 1alk n HIS 372 Cb 0.60 0.00 -0.14 0.00 -0.12 0.00 0.00 29.99 30.33 1alk n HIS 372 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1alk h ALA 373 N 1.00 0.17 -2.65 1.57 0.00 -1.87 -3.37 119.26 114.09 1alk h ALA 373 Ca 0.00 -1.01 -0.55 0.00 0.00 0.00 0.00 54.91 53.35 1alk h ALA 373 Cb 0.00 0.18 0.09 0.00 0.00 0.00 0.00 17.79 18.06 1alk h ALA 373 CO 0.00 1.04 0.75 -1.13 0.00 0.00 0.00 179.25 179.90 1alk n SER 374 N -3.51 3.43 -4.14 0.00 3.41 -1.26 -4.66 113.62 106.88 1alk n SER 374 Ca -0.14 1.17 -0.18 0.00 -0.26 0.00 0.00 58.87 59.46 1alk n SER 374 Cb 1.04 -1.54 -0.12 0.00 -0.26 0.00 0.00 64.21 63.33 1alk n SER 374 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1alk s GLN 375 N -0.92 0.81 -0.20 4.33 -0.21 -0.83 -4.70 119.66 117.94 1alk s GLN 375 Ca 0.62 -0.84 -0.15 0.00 0.02 0.00 0.00 55.36 55.01 1alk s GLN 375 Cb -0.54 -0.79 -0.04 0.00 1.00 0.00 0.00 33.01 32.64 1alk s GLN 375 CO 0.53 0.18 0.36 0.42 -2.12 0.00 0.00 175.29 174.66 1alk s ILE 376 N -1.11 5.23 0.45 1.08 1.01 -1.26 -1.06 121.20 125.54 1alk s ILE 376 Ca -0.02 0.62 0.03 0.00 0.00 0.00 0.00 60.65 61.28 1alk s ILE 376 Cb -0.09 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1alk s ILE 376 CO 0.02 0.28 0.07 0.68 0.00 0.00 0.00 174.94 175.99 1alk s VAL 377 N 1.20 0.87 0.36 2.92 -7.23 -0.37 -4.99 120.40 113.16 1alk s VAL 377 Ca 0.17 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.08 1alk s VAL 377 Cb -0.14 -2.30 -0.09 0.00 0.56 0.00 0.00 36.38 34.40 1alk s VAL 377 CO 0.07 0.00 1.08 0.00 -0.31 0.00 0.00 175.10 175.94 1alk s ALA 378 N -3.07 3.21 0.35 1.32 0.00 -1.26 -3.79 121.76 118.51 1alk s ALA 378 Ca 0.17 0.81 0.12 0.00 0.00 0.00 0.00 51.96 53.06 1alk s ALA 378 Cb 0.02 -3.31 0.93 0.00 0.00 0.00 0.00 23.12 20.77 1alk s ALA 378 CO 0.10 -0.24 1.76 -1.00 0.00 0.00 0.00 175.76 176.39 1alk h PRO 379 N 2.99 0.54 -0.23 0.00 0.13 -1.93 -1.28 132.00 132.22 1alk h PRO 379 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1alk h PRO 379 Cb 1.22 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1alk h PRO 379 CO 0.64 0.36 0.00 -0.40 -0.23 0.00 0.00 178.00 178.37 1alk n ASP 380 N -4.75 1.59 -4.65 1.44 5.75 -1.26 -4.81 116.55 109.86 1alk n ASP 380 Ca 0.25 -1.83 -0.49 0.00 -0.01 0.00 0.00 54.79 52.71 1alk n ASP 380 Cb 0.75 -0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.63 1alk n ASP 380 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1alk n THR 381 N 0.31 0.10 -3.67 2.12 -1.04 -0.48 -4.97 114.28 106.65 1alk n THR 381 Ca 0.13 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.74 1alk n THR 381 Cb 0.29 -1.35 -0.10 0.00 -1.82 0.00 0.00 70.33 67.34 1alk n THR 381 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1alk s LYS 382 N 1.38 2.36 0.17 -2.82 3.01 -1.26 -4.82 119.74 117.77 1alk s LYS 382 Ca 0.84 -1.64 0.10 0.00 -1.01 0.00 0.00 55.97 54.26 1alk s LYS 382 Cb -0.79 -3.71 -0.04 0.00 -1.01 0.00 0.00 37.83 32.28 1alk s LYS 382 CO 0.44 -1.03 -0.23 0.00 0.51 0.00 0.00 175.35 175.05 1alk s ALA 383 N 1.30 2.32 -1.23 5.17 0.00 -1.26 -5.04 121.76 123.02 1alk s ALA 383 Ca 0.05 -1.55 0.26 0.00 0.00 0.00 0.00 51.96 50.71 1alk s ALA 383 Cb -0.24 -0.29 1.22 0.00 0.00 0.00 0.00 23.12 23.81 1alk s ALA 383 CO -0.01 0.38 1.86 -0.35 0.00 0.00 0.00 175.76 177.64 1alk n PRO 384 N 0.40 0.20 0.00 0.00 -0.04 -1.26 -4.56 135.00 129.74 1alk n PRO 384 Ca -0.14 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1alk n PRO 384 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1alk n PRO 384 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1alk n GLY 385 N 1.03 2.38 3.77 0.55 0.00 -1.26 -5.03 105.19 106.63 1alk n GLY 385 Ca 0.10 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 1alk n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alk s LEU 386 N 0.00 4.22 0.11 0.99 1.43 0.66 -4.24 118.68 121.86 1alk s LEU 386 Ca 0.00 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1alk s LEU 386 Cb 0.00 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1alk s LEU 386 CO 0.00 0.26 -0.03 0.42 0.23 0.00 0.00 176.35 177.23 1alk s THR 387 N -0.14 0.54 -0.16 5.49 -4.23 -0.15 -0.07 115.64 116.93 1alk s THR 387 Ca 0.10 -1.92 -0.20 0.00 -1.18 0.00 0.00 61.69 58.48 1alk s THR 387 Cb -0.11 -1.81 0.05 0.00 1.34 0.00 0.00 72.50 71.97 1alk s THR 387 CO 0.00 -0.74 0.54 -1.58 -0.54 0.00 0.00 174.62 172.30 1alk s GLN 388 N -3.89 0.71 -0.11 3.99 0.74 -0.81 -2.10 119.66 118.19 1alk s GLN 388 Ca 0.16 0.57 -0.09 0.00 0.05 0.00 0.00 55.36 56.05 1alk s GLN 388 Cb 0.06 0.34 -0.05 0.00 1.10 0.00 0.00 33.01 34.46 1alk s GLN 388 CO -0.03 -0.13 0.21 0.00 -0.55 0.00 0.00 175.29 174.79 1alk s ALA 389 N -0.12 3.80 0.10 1.58 0.00 -1.26 -1.74 121.76 124.11 1alk s ALA 389 Ca -0.03 -0.55 0.09 0.00 0.00 0.00 0.00 51.96 51.47 1alk s ALA 389 Cb -0.03 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 1alk s ALA 389 CO 0.03 0.49 -0.23 -0.51 0.00 0.00 0.00 175.76 175.54 1alk s LEU 390 N -0.74 2.28 -0.42 0.00 1.02 0.12 -0.47 118.68 120.46 1alk s LEU 390 Ca 0.16 -0.67 -0.21 0.00 0.02 0.00 0.00 54.13 53.43 1alk s LEU 390 Cb -0.13 -1.00 0.02 0.00 0.02 0.00 0.00 46.19 45.10 1alk s LEU 390 CO 0.05 0.12 0.65 0.20 0.02 0.00 0.00 176.35 177.39 1alk s ASN 391 N -1.80 6.35 0.75 2.29 0.02 0.45 -1.23 114.94 121.78 1alk s ASN 391 Ca 0.09 -0.23 -0.08 0.00 -1.02 0.00 0.00 52.86 51.62 1alk s ASN 391 Cb -0.10 -2.33 0.08 0.00 0.02 0.00 0.00 41.25 38.93 1alk s ASN 391 CO 0.04 -0.76 1.08 0.42 0.02 0.00 0.00 177.10 177.90 1alk s THR 392 N 2.84 2.18 0.15 1.60 -4.23 -0.40 -4.83 115.64 112.95 1alk s THR 392 Ca 0.24 -0.21 0.32 0.00 -1.18 0.00 0.00 61.69 60.85 1alk s THR 392 Cb -0.14 -2.97 0.32 0.00 1.34 0.00 0.00 72.50 71.05 1alk s THR 392 CO 0.19 0.00 1.97 0.50 -0.54 0.00 0.00 174.62 176.73 1alk h LYS 393 N -0.79 0.00 0.00 3.99 1.63 -1.48 -1.35 116.57 118.57 1alk h LYS 393 Ca -0.44 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1alk h LYS 393 Cb 1.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 1alk h LYS 393 CO 0.58 0.00 -0.15 -0.25 -3.45 0.00 0.00 179.45 176.18 1alk n ASP 394 N -2.62 0.70 0.00 4.20 8.00 -1.26 -4.88 116.55 120.69 1alk n ASP 394 Ca -0.02 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.93 1alk n ASP 394 Cb 0.07 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1alk n ASP 394 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1alk n GLY 395 N 1.34 0.40 3.52 0.44 0.00 -0.51 -5.04 105.19 105.33 1alk n GLY 395 Ca 0.05 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1alk n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alk s ALA 396 N -2.00 2.82 -0.11 4.61 0.00 -1.26 -4.93 121.76 120.88 1alk s ALA 396 Ca 0.00 -2.06 -0.13 0.00 0.00 0.00 0.00 51.96 49.76 1alk s ALA 396 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1alk s ALA 396 CO 0.00 0.02 0.31 0.08 0.00 0.00 0.00 175.76 176.17 1alk s VAL 397 N -2.73 5.26 -0.06 0.00 1.01 -1.26 -1.28 120.40 121.35 1alk s VAL 397 Ca 0.32 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.95 1alk s VAL 397 Cb 0.04 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1alk s VAL 397 CO 0.15 0.46 -0.23 -0.32 0.00 0.00 0.00 175.10 175.17 1alk s MET 398 N -0.10 2.37 -0.12 2.72 0.00 -0.36 -4.89 119.30 118.92 1alk s MET 398 Ca 0.18 -0.82 -0.01 0.00 0.00 0.00 0.00 55.69 55.04 1alk s MET 398 Cb -0.14 -2.00 -0.02 0.00 0.00 0.00 0.00 34.83 32.66 1alk s MET 398 CO 0.06 0.33 -0.07 0.08 0.00 0.00 0.00 175.02 175.42 1alk s VAL 399 N -0.07 3.60 0.01 10.11 1.01 -1.25 0.15 120.40 133.96 1alk s VAL 399 Ca -0.05 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1alk s VAL 399 Cb -0.13 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1alk s VAL 399 CO 0.04 0.54 -0.05 -0.04 0.00 0.00 0.00 175.10 175.59 1alk s MET 400 N -0.04 2.61 0.01 2.72 1.00 -0.71 -1.24 119.30 123.64 1alk s MET 400 Ca -0.00 -0.70 0.06 0.00 0.00 0.00 0.00 55.69 55.04 1alk s MET 400 Cb -0.14 -2.55 -0.02 0.00 0.00 0.00 0.00 34.83 32.13 1alk s MET 400 CO 0.03 0.60 -0.17 0.45 0.00 0.00 0.00 175.02 175.93 1alk s SER 401 N -1.51 2.05 -0.28 3.03 0.15 -0.22 -1.92 113.70 115.00 1alk s SER 401 Ca 0.18 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.46 1alk s SER 401 Cb -0.11 -0.20 0.08 0.00 -1.71 0.00 0.00 66.02 64.08 1alk s SER 401 CO 0.09 0.17 0.03 -0.31 1.20 0.00 0.00 173.24 174.42 1alk s TYR 402 N -0.55 2.35 -0.12 3.44 1.51 0.91 -1.95 117.35 122.92 1alk s TYR 402 Ca 0.06 -1.96 0.22 0.00 -1.01 0.00 0.00 57.07 54.38 1alk s TYR 402 Cb -0.07 -1.88 0.42 0.00 -0.11 0.00 0.00 41.96 40.32 1alk s TYR 402 CO 0.00 -0.84 1.16 0.41 -1.11 0.00 0.00 175.55 175.17 1alk n GLY 403 N 4.67 1.33 0.74 0.71 0.00 -1.26 -0.24 105.19 111.14 1alk n GLY 403 Ca -0.05 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.23 1alk n GLY 403 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1alk n ASN 404 N -0.11 3.32 -3.56 1.61 0.23 -1.26 -4.91 115.26 110.58 1alk n ASN 404 Ca 0.02 -2.42 -0.16 0.00 -0.53 0.00 0.00 54.58 51.49 1alk n ASN 404 Cb 0.96 -0.36 -0.06 0.00 -2.08 0.00 0.00 39.78 38.24 1alk n ASN 404 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1alk s SER 405 N -1.38 -0.66 -0.01 0.53 0.15 -1.26 -4.71 113.70 106.35 1alk s SER 405 Ca 0.31 0.92 0.17 0.00 0.70 0.00 0.00 55.95 58.05 1alk s SER 405 Cb 0.21 0.80 -0.24 0.00 -1.71 0.00 0.00 66.02 65.09 1alk s SER 405 CO 0.13 -0.47 0.52 -0.62 1.20 0.00 0.00 173.24 174.00 1alk n GLU 406 N 1.46 0.87 0.00 5.44 1.02 -1.26 -4.95 120.64 123.21 1alk n GLU 406 Ca -0.17 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 1alk n GLU 406 Cb 0.56 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1alk n GLU 406 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1alk n GLU 407 N -1.82 2.12 0.40 3.49 1.02 -1.26 -5.02 120.64 119.57 1alk n GLU 407 Ca -0.01 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1alk n GLU 407 Cb 0.38 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.72 1alk n GLU 407 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1alk h ASP 408 N 0.00 -0.87 -4.07 1.62 3.04 -1.98 -3.46 116.42 110.70 1alk h ASP 408 Ca 0.00 0.02 -0.69 0.00 -3.24 0.00 0.00 57.03 53.12 1alk h ASP 408 Cb 0.00 0.23 -0.23 0.00 -1.04 0.00 0.00 39.33 38.28 1alk h ASP 408 CO 0.00 -0.52 -0.82 -0.44 -2.04 0.00 0.00 179.24 175.42 1alk s SER 409 N -4.37 3.68 0.66 4.15 0.01 -1.26 -4.94 113.70 111.63 1alk s SER 409 Ca -0.16 -0.43 -0.17 0.00 1.31 0.00 0.00 55.95 56.51 1alk s SER 409 Cb 0.02 -0.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.68 1alk s SER 409 CO 0.49 0.27 1.20 -1.10 0.41 0.00 0.00 173.24 174.51 1alk s GLN 410 N -1.27 2.61 0.25 12.44 -1.52 0.16 -4.87 119.66 127.45 1alk s GLN 410 Ca 0.13 1.74 0.07 0.00 -1.95 0.00 0.00 55.36 55.35 1alk s GLN 410 Cb -0.10 -1.89 -0.03 0.00 -0.22 0.00 0.00 33.01 30.76 1alk s GLN 410 CO 0.04 -1.47 0.24 -1.21 -0.25 0.00 0.00 175.29 172.64 1alk s GLU 411 N -3.67 3.05 0.75 2.91 2.02 -1.26 -4.50 118.70 117.99 1alk s GLU 411 Ca 0.75 -0.99 -0.13 0.00 0.02 0.00 0.00 54.97 54.61 1alk s GLU 411 Cb -0.29 -2.64 0.05 0.00 0.10 0.00 0.00 34.13 31.35 1alk s GLU 411 CO 0.39 0.40 1.15 -1.01 0.02 0.00 0.00 175.26 176.22 1alk s HIS 412 N -2.10 2.20 0.18 1.61 3.76 -1.26 -3.08 115.29 116.60 1alk s HIS 412 Ca 0.33 1.62 0.08 0.00 -0.15 0.00 0.00 55.06 56.95 1alk s HIS 412 Cb -0.08 -3.31 -0.04 0.00 1.11 0.00 0.00 32.58 30.26 1alk s HIS 412 CO 0.26 -2.29 -0.17 0.95 -0.85 0.00 0.00 174.74 172.64 1alk s THR 413 N -2.33 1.83 -2.06 1.30 -4.23 -0.63 -4.87 115.64 104.66 1alk s THR 413 Ca 0.69 -2.01 0.19 0.00 -1.18 0.00 0.00 61.69 59.38 1alk s THR 413 Cb -0.24 -1.91 0.53 0.00 1.34 0.00 0.00 72.50 72.22 1alk s THR 413 CO 0.48 -0.39 1.45 0.61 -0.54 0.00 0.00 174.62 176.23 1alk n GLY 414 N 0.08 1.80 3.77 3.99 0.00 -1.26 -2.89 105.19 110.68 1alk n GLY 414 Ca -0.11 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1alk n GLY 414 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1alk n SER 415 N 1.28 3.78 -4.71 1.61 2.88 -1.26 -4.83 113.62 112.36 1alk n SER 415 Ca 0.20 1.22 -0.34 0.00 -1.33 0.00 0.00 58.87 58.62 1alk n SER 415 Cb 0.52 -1.62 0.10 0.00 -0.75 0.00 0.00 64.21 62.47 1alk n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1alk s GLN 416 N -1.95 1.97 0.14 -1.46 -2.07 -1.26 -4.30 119.66 110.73 1alk s GLN 416 Ca 0.54 1.78 -0.10 0.00 -1.82 0.00 0.00 55.36 55.77 1alk s GLN 416 Cb -0.48 -1.81 -0.00 0.00 -1.09 0.00 0.00 33.01 29.63 1alk s GLN 416 CO 0.62 -1.97 0.28 -0.48 -1.32 0.00 0.00 175.29 172.42 1alk s LEU 417 N -5.31 1.00 0.37 2.60 0.05 -1.16 -4.87 118.68 111.35 1alk s LEU 417 Ca 0.74 -0.74 -0.27 0.00 0.05 0.00 0.00 54.13 53.91 1alk s LEU 417 Cb -0.30 1.25 -0.11 0.00 -2.05 0.00 0.00 46.19 44.98 1alk s LEU 417 CO 0.47 -0.85 1.29 -1.14 -0.55 0.00 0.00 176.35 175.56 1alk n ARG 418 N -0.18 2.07 -4.36 1.48 0.63 -1.26 -1.10 116.66 113.94 1alk n ARG 418 Ca -0.10 0.73 -0.20 0.00 -0.92 0.00 0.00 57.85 57.36 1alk n ARG 418 Cb 0.63 -2.36 -0.15 0.00 0.45 0.00 0.00 32.46 31.02 1alk n ARG 418 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1alk s ILE 419 N -1.14 0.74 0.01 5.15 2.07 -0.97 -4.36 121.20 122.70 1alk s ILE 419 Ca 0.57 -0.34 0.01 0.00 -1.41 0.00 0.00 60.65 59.48 1alk s ILE 419 Cb -0.54 -0.66 -0.01 0.00 0.13 0.00 0.00 42.46 41.38 1alk s ILE 419 CO 0.61 0.23 -0.03 0.00 -1.91 0.00 0.00 174.94 173.84 1alk s ALA 420 N 0.18 0.22 0.11 1.50 0.00 -0.86 -1.04 121.76 121.87 1alk s ALA 420 Ca -0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 1alk s ALA 420 Cb -0.08 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1alk s ALA 420 CO 0.00 -0.03 0.17 0.00 0.00 0.00 0.00 175.76 175.91 1alk s ALA 421 N -0.66 0.06 -0.01 0.00 0.00 0.39 -1.04 121.76 120.50 1alk s ALA 421 Ca -0.06 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1alk s ALA 421 Cb -0.05 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1alk s ALA 421 CO -0.00 -0.53 -0.02 -0.47 0.00 0.00 0.00 175.76 174.74 1alk s TYR 422 N -3.92 0.27 0.00 0.00 5.04 0.61 -3.07 117.35 116.29 1alk s TYR 422 Ca 0.11 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.70 1alk s TYR 422 Cb 0.05 -0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.14 1alk s TYR 422 CO -0.06 -0.03 0.00 0.41 -1.34 0.00 0.00 175.55 174.52 1alk n GLY 423 N 3.27 -0.71 3.66 8.97 0.00 -1.26 -0.94 105.19 118.18 1alk n GLY 423 Ca -0.16 -2.23 -0.48 0.00 0.00 0.00 0.00 46.02 43.16 1alk n GLY 423 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1alk n PRO 424 N -0.19 1.94 -0.95 1.61 -0.04 -1.26 -1.04 135.00 135.07 1alk n PRO 424 Ca 0.00 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1alk n PRO 424 Cb 0.00 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 1alk n PRO 424 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1alk n HIS 425 N 4.05 0.00 0.34 0.54 8.25 0.11 -4.67 115.22 123.83 1alk n HIS 425 Ca 0.19 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.83 1alk n HIS 425 Cb 0.27 -0.56 0.98 0.00 1.12 0.00 0.00 29.99 31.80 1alk n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1alk h ALA 426 N 0.00 1.20 0.00 -1.41 0.00 -1.32 -2.59 119.26 115.14 1alk h ALA 426 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1alk h ALA 426 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1alk h ALA 426 CO 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1alk h ALA 427 N 1.60 1.00 0.00 0.00 0.00 -1.89 -2.35 119.26 117.62 1alk h ALA 427 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1alk h ALA 427 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1alk h ALA 427 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1alk n ASN 428 N -2.99 0.00 -0.00 0.00 3.02 -0.98 -2.48 115.26 111.83 1alk n ASN 428 Ca -0.02 -1.36 0.07 0.00 -0.03 0.00 0.00 54.58 53.25 1alk n ASN 428 Cb 0.15 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.22 1alk n ASN 428 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1alk n VAL 429 N -0.73 0.00 -2.46 2.41 0.24 -0.88 -4.98 118.33 111.93 1alk n VAL 429 Ca 0.10 -0.21 -0.37 0.00 -2.04 0.00 0.00 64.34 61.81 1alk n VAL 429 Cb 0.04 0.73 -0.03 0.00 -1.47 0.00 0.00 33.84 33.11 1alk n VAL 429 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1alk s VAL 430 N -2.61 3.52 0.00 3.34 1.01 -1.04 -3.23 120.40 121.40 1alk s VAL 430 Ca 0.02 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1alk s VAL 430 Cb 0.11 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1alk s VAL 430 CO 0.61 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1alk n GLY 431 N 0.55 -1.23 3.70 4.51 0.00 -1.25 -4.79 105.19 106.68 1alk n GLY 431 Ca 0.04 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 1alk n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1alk s LEU 432 N 0.00 4.18 0.26 0.99 2.96 -1.26 -1.97 118.68 123.85 1alk s LEU 432 Ca 0.00 0.30 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 1alk s LEU 432 Cb 0.00 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1alk s LEU 432 CO 0.00 0.09 0.21 0.42 -1.32 0.00 0.00 176.35 175.75 1alk s THR 433 N 0.72 0.00 0.18 3.68 -4.23 -1.03 -5.02 115.64 109.93 1alk s THR 433 Ca 0.11 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.72 1alk s THR 433 Cb -0.13 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1alk s THR 433 CO 0.03 0.00 -0.04 -0.62 -0.54 0.00 0.00 174.62 173.45 1alk s ASP 434 N -3.26 4.56 0.54 3.99 2.15 -1.26 -1.32 116.67 122.07 1alk s ASP 434 Ca 0.39 -0.47 0.27 0.00 0.43 0.00 0.00 52.55 53.17 1alk s ASP 434 Cb 0.05 -0.90 1.43 0.00 -0.30 0.00 0.00 42.92 43.20 1alk s ASP 434 CO 0.19 0.09 1.97 -0.61 -0.17 0.00 0.00 175.17 176.65 1alk h GLN 435 N 2.76 0.00 0.00 4.34 4.15 -0.90 0.15 115.11 125.61 1alk h GLN 435 Ca -0.47 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 58.86 1alk h GLN 435 Cb 1.20 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 1alk h GLN 435 CO 0.57 0.00 -0.46 1.79 -1.93 0.00 0.00 178.83 178.80 1alk h THR 436 N 0.00 1.09 -0.07 2.39 1.35 -1.83 -2.30 112.91 113.54 1alk h THR 436 Ca 0.28 -1.70 -0.02 0.00 -0.55 0.00 0.00 66.41 64.41 1alk h THR 436 Cb 1.13 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 69.53 1alk h THR 436 CO -0.00 0.45 -0.03 0.44 -0.25 0.00 0.00 175.52 176.13 1alk h ASP 437 N 0.00 0.09 -0.40 5.36 3.32 -1.04 -2.95 116.42 120.80 1alk h ASP 437 Ca -0.00 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1alk h ASP 437 Cb 0.95 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.42 1alk h ASP 437 CO 0.06 0.14 0.07 0.25 -1.72 0.00 0.00 179.24 178.04 1alk h LEU 438 N 0.10 -0.01 -0.11 1.55 5.85 -1.43 0.25 115.31 121.51 1alk h LEU 438 Ca 0.03 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1alk h LEU 438 Cb 0.12 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1alk h LEU 438 CO 0.00 0.03 -0.38 0.15 -0.34 0.00 0.00 178.44 177.91 1alk h PHE 439 N 0.20 -1.06 -0.95 1.25 3.57 -1.52 0.11 116.94 118.53 1alk h PHE 439 Ca 0.20 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.78 1alk h PHE 439 Cb 0.24 0.48 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 1alk h PHE 439 CO -0.21 -0.45 0.62 1.88 -2.23 0.00 0.00 178.31 177.93 1alk h TYR 440 N -0.47 1.15 -0.17 0.41 0.05 -1.39 0.02 116.97 116.58 1alk h TYR 440 Ca 0.08 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 1alk h TYR 440 Cb 0.60 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1alk h TYR 440 CO -0.44 0.65 -0.01 1.15 -1.05 0.00 0.00 178.16 178.46 1alk h THR 441 N 1.17 1.26 -0.13 -2.88 2.02 0.41 -0.27 112.91 114.48 1alk h THR 441 Ca 0.39 -0.87 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 1alk h THR 441 Cb 0.06 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1alk h THR 441 CO -0.13 0.26 -0.37 0.24 0.37 0.00 0.00 175.52 175.89 1alk h MET 442 N 0.04 0.28 -0.24 6.66 2.86 -0.54 -2.20 114.93 121.79 1alk h MET 442 Ca 0.05 -0.12 -0.16 0.00 -2.06 0.00 0.00 59.70 57.40 1alk h MET 442 Cb 0.39 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1alk h MET 442 CO 0.01 0.62 -0.50 -0.22 1.06 0.00 0.00 176.91 177.87 1alk h LYS 443 N 0.24 0.66 -0.05 1.72 3.64 -0.75 -2.82 116.57 119.22 1alk h LYS 443 Ca 0.03 -0.39 -0.19 0.00 -1.27 0.00 0.00 60.65 58.83 1alk h LYS 443 Cb 0.76 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1alk h LYS 443 CO 0.06 1.01 -0.76 0.00 -2.27 0.00 0.00 179.45 177.49 1alk h ALA 444 N 0.92 0.59 -0.29 5.00 0.00 -0.91 -0.76 119.26 123.82 1alk h ALA 444 Ca 0.02 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1alk h ALA 444 Cb 1.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1alk h ALA 444 CO 0.10 0.79 0.17 0.00 0.00 0.00 0.00 179.25 180.31 1alk h ALA 445 N 0.96 0.37 0.00 0.00 0.00 -1.29 -2.32 119.26 116.97 1alk h ALA 445 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1alk h ALA 445 Cb 1.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1alk h ALA 445 CO 0.13 -0.13 -0.01 -0.07 0.00 0.00 0.00 179.25 179.17 1alk h LEU 446 N 0.36 0.00 -1.62 0.00 3.38 -1.54 0.83 115.31 116.72 1alk h LEU 446 Ca 0.10 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.79 1alk h LEU 446 Cb 0.02 0.00 0.14 0.00 0.09 0.00 0.00 40.66 40.91 1alk h LEU 446 CO -0.02 0.00 -0.62 0.61 0.09 0.00 0.00 178.44 178.50 1alk n GLY 447 N 1.29 -0.22 3.68 0.83 0.00 -0.61 -4.92 105.19 105.23 1alk n GLY 447 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1alk n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alk s LEU 448 N -5.63 4.20 0.00 0.99 1.02 -0.39 -5.03 118.68 113.84 1alk s LEU 448 Ca 0.05 1.41 0.00 0.00 0.02 0.00 0.00 54.13 55.61 1alk s LEU 448 Cb -0.02 -3.47 0.00 0.00 0.02 0.00 0.00 46.19 42.72 1alk s LEU 448 CO 0.60 -0.48 0.49 0.29 0.02 0.00 0.00 176.35 177.27