#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1l n THR 3 N 0.00 0.78 0.00 0.00 -2.24 -1.26 -4.42 114.28 107.14 3h1l n THR 3 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3h1l n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3h1l n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1l n TYR 4 N -0.44 0.00 0.00 4.78 9.36 -1.26 -1.02 117.16 128.58 3h1l n TYR 4 Ca 0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.31 3h1l n TYR 4 Cb 0.24 -0.33 0.00 0.00 -0.63 0.00 0.00 39.34 38.62 3h1l n TYR 4 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h1l n ALA 5 N -2.43 0.00 0.03 2.98 0.00 -1.26 -0.13 120.51 119.69 3h1l n ALA 5 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3h1l n ALA 5 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3h1l n ALA 5 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3h1l h GLN 6 N 0.00 -0.16 -0.06 0.00 4.20 -1.37 -3.24 115.11 114.48 3h1l h GLN 6 Ca 0.00 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.74 3h1l h GLN 6 Cb 0.00 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 3h1l h GLN 6 CO 0.00 0.26 0.71 1.79 -0.67 0.00 0.00 178.83 180.92 3h1l h THR 7 N -0.93 0.01 -0.05 -0.54 1.35 -0.33 0.71 112.91 113.13 3h1l h THR 7 Ca -0.02 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.63 3h1l h THR 7 Cb 0.50 0.30 0.01 0.00 -1.73 0.00 0.00 68.15 67.23 3h1l h THR 7 CO 0.03 0.00 -0.81 -0.07 -0.25 0.00 0.00 175.52 174.42 3h1l h LEU 8 N 0.00 0.80 -0.03 3.87 3.38 -1.52 -3.27 115.31 118.54 3h1l h LEU 8 Ca 0.03 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.29 3h1l h LEU 8 Cb 1.45 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3h1l h LEU 8 CO -0.00 1.39 -0.13 0.00 0.09 0.00 0.00 178.44 179.79 3h1l n GLN 9 N -4.01 0.11 0.12 1.13 10.64 0.24 -3.83 117.38 121.78 3h1l n GLN 9 Ca -0.10 -0.03 -0.23 0.00 -1.83 0.00 0.00 57.00 54.82 3h1l n GLN 9 Cb 0.76 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.50 3h1l n GLN 9 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 3h1l h ASN 10 N 0.06 0.83 -0.98 2.61 4.21 -1.51 -3.46 115.58 117.34 3h1l h ASN 10 Ca 0.00 -0.82 -0.79 0.00 1.21 0.00 0.00 56.30 55.90 3h1l h ASN 10 Cb 0.47 -0.26 0.05 0.00 -1.12 0.00 0.00 38.32 37.45 3h1l h ASN 10 CO 0.00 1.63 0.12 -0.38 -1.29 0.00 0.00 177.43 177.51 3h1l n ILE 11 N -3.74 0.00 -1.69 2.81 5.41 -1.24 -4.77 119.36 116.14 3h1l n ILE 11 Ca -0.14 0.00 -0.45 0.00 1.00 0.00 0.00 62.75 63.16 3h1l n ILE 11 Cb 1.04 -0.05 -0.04 0.00 -0.71 0.00 0.00 39.64 39.88 3h1l n ILE 11 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3h1l n PRO 12 N 1.73 2.41 -1.06 0.38 -0.04 -1.26 -4.95 135.00 132.21 3h1l n PRO 12 Ca 0.21 0.87 -0.33 0.00 -0.04 0.00 0.00 63.50 64.21 3h1l n PRO 12 Cb 0.06 -2.69 0.13 0.00 -0.04 0.00 0.00 33.50 30.96 3h1l n PRO 12 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3h1l n GLU 13 N 4.36 0.11 -3.40 0.54 2.13 -1.26 -4.78 120.64 118.33 3h1l n GLU 13 Ca 0.18 0.11 -0.39 0.00 0.66 0.00 0.00 57.16 57.72 3h1l n GLU 13 Cb 0.32 -2.34 -0.09 0.00 0.27 0.00 0.00 31.44 29.61 3h1l n GLU 13 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3h1l s THR 14 N -2.16 5.19 0.12 6.31 2.01 -1.26 -4.69 115.64 121.15 3h1l s THR 14 Ca 0.71 0.60 -0.21 0.00 0.31 0.00 0.00 61.69 63.10 3h1l s THR 14 Cb -0.29 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.45 3h1l s THR 14 CO 0.53 0.19 0.65 0.20 -0.69 0.00 0.00 174.62 175.50 3h1l s ASN 15 N 1.42 7.15 -0.03 3.53 0.01 -1.03 -4.90 114.94 121.09 3h1l s ASN 15 Ca 0.16 1.39 0.03 0.00 -0.71 0.00 0.00 52.86 53.73 3h1l s ASN 15 Cb -0.15 -2.40 0.00 0.00 0.41 0.00 0.00 41.25 39.10 3h1l s ASN 15 CO 0.09 0.22 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.10 3h1l s VAL 16 N -1.18 0.96 -0.03 1.60 1.01 -1.26 -2.78 120.40 118.72 3h1l s VAL 16 Ca 0.33 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 3h1l s VAL 16 Cb -0.20 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.35 3h1l s VAL 16 CO 0.21 0.29 0.21 0.42 0.00 0.00 0.00 175.10 176.23 3h1l s THR 17 N 0.12 0.05 0.20 3.92 -4.23 -0.38 -5.01 115.64 110.31 3h1l s THR 17 Ca -0.03 -0.40 0.11 0.00 -1.18 0.00 0.00 61.69 60.20 3h1l s THR 17 Cb -0.09 -0.43 -0.04 0.00 1.34 0.00 0.00 72.50 73.27 3h1l s THR 17 CO 0.01 -0.22 -0.24 -0.89 -0.54 0.00 0.00 174.62 172.74 3h1l s THR 18 N -0.83 2.35 0.03 3.99 2.01 -1.26 -0.50 115.64 121.43 3h1l s THR 18 Ca -0.09 -2.06 0.00 0.00 0.31 0.00 0.00 61.69 59.86 3h1l s THR 18 Cb -0.05 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 70.33 3h1l s THR 18 CO 0.02 -0.14 0.04 0.18 -0.69 0.00 0.00 174.62 174.03 3h1l n LEU 19 N 0.21 0.00 0.09 4.42 4.77 -1.09 -5.01 117.00 120.40 3h1l n LEU 19 Ca -0.12 -0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 55.73 3h1l n LEU 19 Cb 0.56 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 3h1l n LEU 19 CO 0.30 -0.51 0.20 0.44 -1.33 0.00 0.00 177.39 176.49 3h1l h ASP 20 N 0.00 0.00 1.50 -1.43 3.45 -1.95 -3.26 116.42 114.74 3h1l h ASP 20 Ca -0.01 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.41 3h1l h ASP 20 Cb 0.06 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.83 3h1l h ASP 20 CO 0.02 0.65 -0.16 -0.55 -1.57 0.00 0.00 179.24 177.63 3h1l h ASN 21 N 0.00 0.00 0.00 6.45 -1.07 -1.95 -3.47 115.58 115.54 3h1l h ASN 21 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.32 3h1l h ASN 21 Cb 1.54 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.79 3h1l h ASN 21 CO 0.08 0.16 0.00 0.61 0.07 0.00 0.00 177.43 178.34 3h1l n GLY 22 N 0.75 0.69 3.43 9.14 0.00 -1.23 -3.88 105.19 114.09 3h1l n GLY 22 Ca 0.02 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3h1l n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h1l n LEU 23 N 0.00 -0.25 -4.23 0.99 7.94 -1.14 -4.40 117.00 115.90 3h1l n LEU 23 Ca 0.00 0.82 -0.32 0.00 -1.11 0.00 0.00 56.01 55.40 3h1l n LEU 23 Cb 0.00 -1.10 -0.17 0.00 0.53 0.00 0.00 43.42 42.68 3h1l n LEU 23 CO 0.00 -3.18 -0.56 -0.13 -1.11 0.00 0.00 177.39 172.41 3h1l s ARG 24 N -1.66 2.96 -0.07 1.96 0.52 -1.24 -2.66 118.95 118.76 3h1l s ARG 24 Ca 0.64 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 3h1l s ARG 24 Cb -0.54 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 3h1l s ARG 24 CO 0.58 0.22 -0.10 0.08 0.02 0.00 0.00 175.30 176.10 3h1l s VAL 25 N 0.24 3.43 0.06 3.52 1.01 0.34 -1.00 120.40 128.01 3h1l s VAL 25 Ca -0.16 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 3h1l s VAL 25 Cb -0.17 -2.39 0.06 0.00 0.00 0.00 0.00 36.38 33.89 3h1l s VAL 25 CO 0.08 0.59 0.58 0.00 0.00 0.00 0.00 175.10 176.35 3h1l s ALA 26 N -0.70 -1.50 0.07 5.51 0.00 -0.53 -1.25 121.76 123.35 3h1l s ALA 26 Ca 0.11 0.71 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 3h1l s ALA 26 Cb -0.11 0.47 0.08 0.00 0.00 0.00 0.00 23.12 23.56 3h1l s ALA 26 CO 0.01 -0.56 0.95 -1.54 0.00 0.00 0.00 175.76 174.62 3h1l s SER 27 N -2.07 -0.25 -0.16 0.00 1.04 -1.12 -1.85 113.70 109.29 3h1l s SER 27 Ca -0.04 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.17 3h1l s SER 27 Cb -0.01 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.57 3h1l s SER 27 CO -0.03 -0.75 -0.09 -0.70 0.98 0.00 0.00 173.24 172.66 3h1l s GLU 28 N -3.17 1.79 -0.09 4.02 2.12 -1.05 -2.47 118.70 119.85 3h1l s GLU 28 Ca 0.09 -0.57 -0.20 0.00 0.36 0.00 0.00 54.97 54.65 3h1l s GLU 28 Cb -0.01 -2.07 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 3h1l s GLU 28 CO -0.03 -0.36 0.57 -2.00 -0.54 0.00 0.00 175.26 172.90 3h1l s GLU 29 N 1.55 4.38 0.35 4.30 2.12 -1.26 -1.69 118.70 128.45 3h1l s GLU 29 Ca 0.02 0.64 0.03 0.00 0.36 0.00 0.00 54.97 56.02 3h1l s GLU 29 Cb -0.15 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 3h1l s GLU 29 CO -0.09 0.13 0.09 -1.54 -0.54 0.00 0.00 175.26 173.32 3h1l s SER 30 N 0.64 2.40 -0.09 -1.70 1.04 0.26 -4.74 113.70 111.51 3h1l s SER 30 Ca 0.31 -1.51 0.08 0.00 0.48 0.00 0.00 55.95 55.31 3h1l s SER 30 Cb -0.16 0.22 0.41 0.00 0.10 0.00 0.00 66.02 66.58 3h1l s SER 30 CO 0.14 -0.77 1.19 -1.54 0.98 0.00 0.00 173.24 173.24 3h1l n SER 31 N -0.93 3.13 -4.70 7.02 3.41 -1.26 -3.30 113.62 116.99 3h1l n SER 31 Ca -0.04 -2.36 -0.42 0.00 -0.26 0.00 0.00 58.87 55.79 3h1l n SER 31 Cb 0.66 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3h1l n SER 31 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3h1l s GLN 32 N -1.81 4.26 0.45 4.33 2.00 -1.26 -4.89 119.66 122.74 3h1l s GLN 32 Ca 0.28 2.12 0.19 0.00 -2.00 0.00 0.00 55.36 55.95 3h1l s GLN 32 Cb 0.20 -3.48 1.07 0.00 0.80 0.00 0.00 33.01 31.60 3h1l s GLN 32 CO 0.11 -0.59 1.97 -1.00 -0.50 0.00 0.00 175.29 175.27 3h1l h PRO 33 N 7.67 0.00 -6.08 1.67 0.13 -1.93 -1.99 132.00 131.48 3h1l h PRO 33 Ca -0.41 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.18 3h1l h PRO 33 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 3h1l h PRO 33 CO 0.90 0.22 -0.32 -0.08 -0.23 0.00 0.00 178.00 178.48 3h1l s THR 34 N -4.31 2.09 0.10 1.56 -1.32 -1.26 -1.35 115.64 111.15 3h1l s THR 34 Ca -0.03 -1.41 -0.13 0.00 -1.21 0.00 0.00 61.69 58.90 3h1l s THR 34 Cb 0.14 -2.50 0.05 0.00 -1.51 0.00 0.00 72.50 68.67 3h1l s THR 34 CO 0.66 0.00 0.63 0.00 -2.21 0.00 0.00 174.62 173.70 3h1l s THR 36 N -2.25 -0.00 -0.02 0.00 2.01 -0.99 -0.72 115.64 113.67 3h1l s THR 36 Ca 0.14 0.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.14 3h1l s THR 36 Cb -0.02 -0.10 0.00 0.00 0.01 0.00 0.00 72.50 72.40 3h1l s THR 36 CO 0.03 0.01 0.04 0.68 -0.69 0.00 0.00 174.62 174.69 3h1l s VAL 37 N 0.11 0.00 0.13 3.82 -7.23 0.04 -1.73 120.40 115.54 3h1l s VAL 37 Ca -0.01 -0.03 -0.25 0.00 -1.81 0.00 0.00 61.98 59.88 3h1l s VAL 37 Cb -0.01 -0.08 0.07 0.00 0.56 0.00 0.00 36.38 36.92 3h1l s VAL 37 CO -0.00 -0.02 0.76 -0.83 -0.31 0.00 0.00 175.10 174.70 3h1l s GLY 38 N -0.04 -0.43 -0.27 2.32 0.00 -0.09 0.25 107.32 109.06 3h1l s GLY 38 Ca -0.01 0.46 -0.06 0.00 0.00 0.00 0.00 44.72 45.11 3h1l s GLY 38 CO 0.00 0.15 0.04 0.54 0.00 0.00 0.00 173.10 173.83 3h1l s VAL 39 N -3.53 3.81 -0.55 1.40 0.11 -0.15 -0.57 120.40 120.93 3h1l s VAL 39 Ca 0.05 -0.62 -0.18 0.00 -2.93 0.00 0.00 61.98 58.30 3h1l s VAL 39 Cb -0.02 -2.90 0.09 0.00 -1.53 0.00 0.00 36.38 32.02 3h1l s VAL 39 CO -0.06 0.18 0.63 0.26 -3.33 0.00 0.00 175.10 172.78 3h1l s TRP 40 N 1.49 3.06 -0.14 1.54 0.51 0.14 -2.60 118.94 122.94 3h1l s TRP 40 Ca 0.03 -0.83 -0.21 0.00 -2.12 0.00 0.00 56.10 52.98 3h1l s TRP 40 Cb -0.16 -3.75 -0.03 0.00 -0.81 0.00 0.00 33.47 28.71 3h1l s TRP 40 CO 0.01 -1.14 0.60 0.42 -0.51 0.00 0.00 176.95 176.34 3h1l s ILE 41 N 2.50 5.08 -1.33 2.03 1.01 -0.85 -2.63 121.20 127.01 3h1l s ILE 41 Ca 0.11 1.19 -0.15 0.00 0.00 0.00 0.00 60.65 61.80 3h1l s ILE 41 Cb -0.23 -3.93 0.09 0.00 0.01 0.00 0.00 42.46 38.40 3h1l s ILE 41 CO 0.08 0.21 1.84 0.61 0.00 0.00 0.00 174.94 177.69 3h1l n GLY 42 N 3.45 3.54 3.47 6.18 0.00 -0.60 -0.24 105.19 121.00 3h1l n GLY 42 Ca -0.03 -1.68 0.01 0.00 0.00 0.00 0.00 46.02 44.31 3h1l n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1l s ALA 43 N 2.95 -2.30 0.00 4.61 0.00 -1.26 -4.84 121.76 120.91 3h1l s ALA 43 Ca 0.48 2.14 0.00 0.00 0.00 0.00 0.00 51.96 54.58 3h1l s ALA 43 Cb 0.06 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.23 3h1l s ALA 43 CO 0.01 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.14 3h1l n GLY 44 N 5.35 2.80 0.07 0.00 0.00 -1.23 -3.12 105.19 109.05 3h1l n GLY 44 Ca -0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 3h1l n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h1l n SER 45 N 0.00 0.16 0.25 1.61 3.41 0.24 -3.96 113.62 115.34 3h1l n SER 45 Ca 0.00 0.07 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 3h1l n SER 45 Cb 0.00 1.23 0.67 0.00 -0.26 0.00 0.00 64.21 65.84 3h1l n SER 45 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3h1l h ARG 46 N 0.00 0.00 0.00 4.33 2.43 0.40 0.94 114.38 122.48 3h1l h ARG 46 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3h1l h ARG 46 Cb 1.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 3h1l h ARG 46 CO 0.02 0.12 -0.07 0.66 -1.51 0.00 0.00 179.97 179.19 3h1l n TYR 47 N -4.01 0.59 -2.51 2.20 4.02 -1.25 -4.83 117.16 111.38 3h1l n TYR 47 Ca -0.02 0.17 -0.31 0.00 -0.01 0.00 0.00 57.90 57.73 3h1l n TYR 47 Cb 0.20 -0.76 -0.02 0.00 -0.02 0.00 0.00 39.34 38.74 3h1l n TYR 47 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 3h1l s GLU 48 N -3.07 3.79 0.00 -0.72 2.02 0.32 -5.02 118.70 116.01 3h1l s GLU 48 Ca 0.11 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.77 3h1l s GLU 48 Cb 0.15 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 32.13 3h1l s GLU 48 CO 0.59 -0.22 0.00 0.27 0.02 0.00 0.00 175.26 175.92 3h1l n ASN 49 N -1.73 0.07 0.11 -0.19 2.04 -1.26 -4.93 115.26 109.36 3h1l n ASN 49 Ca 0.04 -0.81 -0.03 0.00 -0.44 0.00 0.00 54.58 53.35 3h1l n ASN 49 Cb 0.54 0.00 0.16 0.00 -2.53 0.00 0.00 39.78 37.95 3h1l n ASN 49 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 3h1l h GLU 50 N 0.00 0.12 0.00 -3.83 4.22 -1.98 -2.97 114.58 110.15 3h1l h GLU 50 Ca 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.34 3h1l h GLU 50 Cb 0.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3h1l h GLU 50 CO 0.00 0.68 -0.50 0.87 -2.18 0.00 0.00 179.01 177.87 3h1l h LYS 51 N 0.09 0.00 -0.17 1.92 1.57 -2.04 -3.33 116.57 114.61 3h1l h LYS 51 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3h1l h LYS 51 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 3h1l h LYS 51 CO 0.08 0.07 -0.02 0.27 -0.57 0.00 0.00 179.45 179.28 3h1l n ASN 52 N -2.94 3.15 -4.65 0.86 6.94 -1.24 -4.94 115.26 112.44 3h1l n ASN 52 Ca 0.01 -3.14 -0.43 0.00 -0.02 0.00 0.00 54.58 51.00 3h1l n ASN 52 Cb 0.58 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 37.45 3h1l n ASN 52 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3h1l n ASN 53 N -0.92 3.85 0.00 0.53 4.05 -1.12 -2.11 115.26 119.54 3h1l n ASN 53 Ca 0.20 0.75 0.00 0.00 0.45 0.00 0.00 54.58 55.99 3h1l n ASN 53 Cb 0.81 -1.51 0.00 0.00 1.23 0.00 0.00 39.78 40.31 3h1l n ASN 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3h1l n GLY 54 N 4.84 1.39 0.10 8.20 0.00 -1.26 -4.14 105.19 114.30 3h1l n GLY 54 Ca 0.23 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 3h1l n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1l h ALA 55 N 0.00 0.20 -0.10 4.61 0.00 -1.73 -2.15 119.26 120.08 3h1l h ALA 55 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 54.91 53.91 3h1l h ALA 55 Cb 0.00 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3h1l h ALA 55 CO 0.00 0.61 0.52 0.78 0.00 0.00 0.00 179.25 181.16 3h1l h GLY 56 N -1.00 0.00 0.26 0.00 0.00 -1.83 0.64 103.07 101.14 3h1l h GLY 56 Ca -0.26 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.69 3h1l h GLY 56 CO -0.16 0.00 -2.28 2.98 0.00 0.00 0.00 176.54 177.08 3h1l n TYR 57 N -2.95 0.53 0.30 5.60 9.36 -1.25 -2.94 117.16 125.82 3h1l n TYR 57 Ca 0.01 0.11 0.18 0.00 3.32 0.00 0.00 57.90 61.53 3h1l n TYR 57 Cb 0.58 -1.07 0.82 0.00 -0.63 0.00 0.00 39.34 39.05 3h1l n TYR 57 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 3h1l h PHE 58 N 0.03 0.00 0.01 2.98 -0.00 0.26 -2.49 116.94 117.73 3h1l h PHE 58 Ca -0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 57.36 3h1l h PHE 58 Cb 1.96 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.90 3h1l h PHE 58 CO 0.05 0.00 -0.52 0.28 -0.00 0.00 0.00 178.31 178.12 3h1l h VAL 59 N 0.00 1.46 0.00 1.41 2.07 -0.07 -3.31 116.25 117.82 3h1l h VAL 59 Ca 0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 3h1l h VAL 59 Cb 0.36 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 3h1l h VAL 59 CO 0.00 0.52 0.33 -0.08 0.02 0.00 0.00 177.57 178.36 3h1l h GLU 60 N -0.93 0.00 0.00 1.57 4.81 -1.33 0.26 114.58 118.96 3h1l h GLU 60 Ca -0.13 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.84 3h1l h GLU 60 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 3h1l h GLU 60 CO -0.06 0.00 -1.36 0.45 -0.73 0.00 0.00 179.01 177.31 3h1l h HIS 61 N 0.00 0.01 -0.02 0.92 3.86 -1.58 -3.36 115.15 114.98 3h1l h HIS 61 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3h1l h HIS 61 Cb 0.65 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.12 3h1l h HIS 61 CO 0.00 1.01 -0.34 1.28 0.86 0.00 0.00 177.93 180.74 3h1l n LEU 62 N -3.20 2.13 0.00 2.43 4.77 0.82 -4.29 117.00 119.66 3h1l n LEU 62 Ca -0.09 -0.76 0.07 0.00 -0.03 0.00 0.00 56.01 55.21 3h1l n LEU 62 Cb 1.00 -0.01 0.42 0.00 -2.33 0.00 0.00 43.42 42.50 3h1l n LEU 62 CO 0.46 0.38 0.67 0.00 -1.33 0.00 0.00 177.39 177.57 3h1l n ALA 63 N 0.22 1.98 -0.25 -1.18 0.00 -0.60 -2.37 120.51 118.32 3h1l n ALA 63 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3h1l n ALA 63 Cb 0.48 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3h1l n ALA 63 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3h1l n PHE 64 N -1.09 0.00 -0.29 0.00 0.99 -1.26 -4.68 117.46 111.12 3h1l n PHE 64 Ca 0.10 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.50 3h1l n PHE 64 Cb 0.07 0.00 0.19 0.00 -1.00 0.00 0.00 39.48 38.74 3h1l n PHE 64 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3h1l n LYS 65 N -0.16 2.68 0.00 -1.08 4.01 -1.00 -4.80 118.16 117.81 3h1l n LYS 65 Ca 0.00 -1.95 0.00 0.00 -0.51 0.00 0.00 58.31 55.85 3h1l n LYS 65 Cb 0.06 -1.87 0.00 0.00 -0.51 0.00 0.00 35.03 32.71 3h1l n LYS 65 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3h1l n GLY 66 N -0.05 2.12 0.00 0.72 0.00 -1.26 -4.00 105.19 102.73 3h1l n GLY 66 Ca 0.27 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.42 3h1l n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h1l n THR 67 N 1.91 0.00 0.04 2.61 -2.24 -0.91 -2.00 114.28 113.69 3h1l n THR 67 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 3h1l n THR 67 Cb 0.00 -0.38 -0.14 0.00 -2.10 0.00 0.00 70.33 67.70 3h1l n THR 67 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3h1l h LYS 68 N 0.00 0.28 -0.74 -0.78 1.57 -1.74 -3.33 116.57 111.83 3h1l h LYS 68 Ca 0.00 -0.48 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 3h1l h LYS 68 Cb 0.00 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 3h1l h LYS 68 CO 0.00 1.23 0.35 0.87 -0.57 0.00 0.00 179.45 181.33 3h1l h LYS 69 N -0.39 1.07 -3.37 3.15 1.57 -1.95 -3.41 116.57 113.23 3h1l h LYS 69 Ca -0.15 -0.16 -0.50 0.00 -1.87 0.00 0.00 60.65 57.97 3h1l h LYS 69 Cb 1.63 -0.19 -0.40 0.00 0.08 0.00 0.00 32.23 33.35 3h1l h LYS 69 CO 0.14 0.84 -0.76 -0.98 -0.57 0.00 0.00 179.45 178.12 3h1l s ARG 70 N -5.69 0.45 0.36 3.15 1.70 -1.25 -5.12 118.95 112.55 3h1l s ARG 70 Ca -0.13 -0.31 -0.06 0.00 -0.47 0.00 0.00 55.73 54.77 3h1l s ARG 70 Cb 0.15 -2.02 0.09 0.00 -0.57 0.00 0.00 34.95 32.59 3h1l s ARG 70 CO 0.81 -0.65 0.19 -0.35 -1.08 0.00 0.00 175.30 174.22 3h1l n PRO 71 N 5.13 -1.79 0.00 3.89 -0.04 -1.25 -2.14 135.00 138.79 3h1l n PRO 71 Ca -0.08 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 3h1l n PRO 71 Cb 0.48 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.45 3h1l n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h1l h ALA 73 N -2.18 2.55 -0.34 0.00 0.00 -1.92 0.14 119.26 117.51 3h1l h ALA 73 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3h1l h ALA 73 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3h1l h ALA 73 CO 0.00 -1.14 -0.23 0.00 0.00 0.00 0.00 179.25 177.88 3h1l h ALA 74 N 1.64 0.49 0.67 0.00 0.00 -1.86 -0.18 119.26 120.02 3h1l h ALA 74 Ca 0.77 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 3h1l h ALA 74 Cb 2.28 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.97 3h1l h ALA 74 CO -0.43 0.46 -0.32 0.35 0.00 0.00 0.00 179.25 179.31 3h1l h PHE 75 N 0.53 -0.83 -0.03 0.00 3.57 0.37 -0.74 116.94 119.80 3h1l h PHE 75 Ca 0.07 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.58 3h1l h PHE 75 Cb 0.79 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.75 3h1l h PHE 75 CO 0.06 -0.52 -0.37 0.93 -2.23 0.00 0.00 178.31 176.18 3h1l h GLU 76 N -1.19 -0.49 -0.74 1.11 5.08 -1.32 -2.10 114.58 114.93 3h1l h GLU 76 Ca -0.09 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 3h1l h GLU 76 Cb 0.69 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.97 3h1l h GLU 76 CO 0.15 -0.33 0.36 -0.22 -1.00 0.00 0.00 179.01 177.97 3h1l h LYS 77 N -0.51 0.56 0.00 2.33 3.64 -1.09 0.27 116.57 121.77 3h1l h LYS 77 Ca 0.06 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3h1l h LYS 77 Cb 0.61 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3h1l h LYS 77 CO -0.31 0.37 -0.11 1.49 -2.27 0.00 0.00 179.45 178.62 3h1l h GLU 78 N 0.58 0.00 0.00 1.90 4.81 -0.49 -2.18 114.58 119.20 3h1l h GLU 78 Ca 0.38 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 3h1l h GLU 78 Cb 0.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3h1l h GLU 78 CO -0.31 0.11 -0.49 0.28 -0.73 0.00 0.00 179.01 177.87 3h1l h VAL 79 N 0.00 0.66 -0.33 0.32 2.07 -0.52 -3.37 116.25 115.08 3h1l h VAL 79 Ca -0.00 -1.64 0.07 0.00 0.82 0.00 0.00 66.70 65.96 3h1l h VAL 79 Cb 0.21 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 3h1l h VAL 79 CO 0.01 0.22 -0.22 -0.33 0.02 0.00 0.00 177.57 177.28 3h1l h GLU 80 N -1.00 -0.18 0.00 1.57 5.08 -1.02 -1.85 114.58 117.18 3h1l h GLU 80 Ca -0.10 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3h1l h GLU 80 Cb 0.73 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.02 3h1l h GLU 80 CO -0.06 -0.12 0.14 -1.13 -1.00 0.00 0.00 179.01 176.85 3h1l n SER 81 N -5.38 0.27 -0.59 1.42 3.41 -0.82 -0.34 113.62 111.59 3h1l n SER 81 Ca 0.01 0.55 0.05 0.00 -0.26 0.00 0.00 58.87 59.22 3h1l n SER 81 Cb 0.29 -0.55 0.15 0.00 -0.26 0.00 0.00 64.21 63.84 3h1l n SER 81 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 3h1l n MET 82 N -1.86 2.87 -3.02 4.33 0.00 -0.70 -4.99 117.12 113.76 3h1l n MET 82 Ca -0.01 -2.09 -0.22 0.00 0.00 0.00 0.00 57.70 55.38 3h1l n MET 82 Cb 0.16 -1.31 0.04 0.00 0.00 0.00 0.00 33.22 32.10 3h1l n MET 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h1l n GLY 83 N 0.24 -0.49 3.94 3.17 0.00 0.53 -4.81 105.19 107.78 3h1l n GLY 83 Ca 0.12 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 3h1l n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1l s ALA 84 N -3.17 3.81 -0.31 4.61 0.00 -1.19 -4.76 121.76 120.74 3h1l s ALA 84 Ca 0.31 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.32 3h1l s ALA 84 Cb -0.13 -1.96 0.08 0.00 0.00 0.00 0.00 23.12 21.10 3h1l s ALA 84 CO 0.38 0.21 -0.01 -1.01 0.00 0.00 0.00 175.76 175.33 3h1l s HIS 85 N -2.07 3.50 -0.20 0.00 0.09 0.24 -4.67 115.29 112.18 3h1l s HIS 85 Ca 0.38 -2.56 -0.09 0.00 -0.00 0.00 0.00 55.06 52.78 3h1l s HIS 85 Cb -0.10 -2.45 -0.04 0.00 -0.00 0.00 0.00 32.58 29.99 3h1l s HIS 85 CO 0.32 -0.91 0.10 0.12 -0.00 0.00 0.00 174.74 174.37 3h1l s PHE 86 N 1.04 3.31 -0.14 1.40 2.19 -1.26 -0.14 117.98 124.37 3h1l s PHE 86 Ca 0.01 0.17 -0.31 0.00 0.33 0.00 0.00 56.93 57.13 3h1l s PHE 86 Cb -0.20 -2.14 0.13 0.00 -1.31 0.00 0.00 43.02 39.51 3h1l s PHE 86 CO -0.06 0.18 1.07 1.21 1.83 0.00 0.00 175.22 179.45 3h1l s ASN 87 N 0.50 -0.26 0.00 6.13 2.47 -0.84 -5.03 114.94 117.90 3h1l s ASN 87 Ca 0.06 0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.47 3h1l s ASN 87 Cb -0.12 0.25 0.00 0.00 -1.45 0.00 0.00 41.25 39.93 3h1l s ASN 87 CO 0.00 -0.35 0.00 0.61 -3.72 0.00 0.00 177.10 173.64 3h1l n GLY 88 N 0.21 2.43 3.00 1.21 0.00 -1.26 -1.84 105.19 108.93 3h1l n GLY 88 Ca -0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 3h1l n GLY 88 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3h1l n TYR 89 N 0.00 -1.88 -3.67 1.61 0.18 0.16 -5.00 117.16 108.56 3h1l n TYR 89 Ca 0.00 -1.36 -0.09 0.00 1.88 0.00 0.00 57.90 58.33 3h1l n TYR 89 Cb 0.00 0.68 -0.09 0.00 -0.38 0.00 0.00 39.34 39.54 3h1l n TYR 89 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 3h1l s THR 90 N -2.26 -0.14 0.00 -3.48 -1.32 -1.26 -1.11 115.64 106.06 3h1l s THR 90 Ca 0.14 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 3h1l s THR 90 Cb -0.04 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 3h1l s THR 90 CO 0.08 0.03 0.00 -1.54 -2.21 0.00 0.00 174.62 170.98 3h1l n SER 91 N 4.48 1.54 -0.18 8.08 3.41 -1.11 -4.98 113.62 124.85 3h1l n SER 91 Ca -0.20 -0.39 -0.10 0.00 -0.26 0.00 0.00 58.87 57.91 3h1l n SER 91 Cb 0.55 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 3h1l n SER 91 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3h1l h ARG 92 N 0.00 1.04 -1.63 4.33 3.08 -1.95 -2.84 114.38 116.41 3h1l h ARG 92 Ca 0.00 -0.39 -0.44 0.00 0.07 0.00 0.00 59.98 59.21 3h1l h ARG 92 Cb 0.00 -0.06 -0.35 0.00 0.08 0.00 0.00 29.97 29.64 3h1l h ARG 92 CO 0.00 1.09 -1.05 -0.85 -1.07 0.00 0.00 179.97 178.09 3h1l n GLU 93 N -4.14 0.95 0.00 0.04 0.28 -1.26 0.10 120.64 116.61 3h1l n GLU 93 Ca 0.01 -3.09 0.00 0.00 -0.16 0.00 0.00 57.16 53.93 3h1l n GLU 93 Cb 0.41 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.74 3h1l n GLU 93 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3h1l n GLN 94 N 0.44 0.00 -2.85 3.44 7.27 -1.26 -4.57 117.38 119.86 3h1l n GLN 94 Ca 0.21 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.09 3h1l n GLN 94 Cb 0.65 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.33 3h1l n GLN 94 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 3h1l s THR 95 N 0.00 2.74 -0.25 1.69 2.01 0.67 -2.75 115.64 119.75 3h1l s THR 95 Ca 0.00 -0.85 -0.26 0.00 0.31 0.00 0.00 61.69 60.88 3h1l s THR 95 Cb 0.00 -2.88 0.13 0.00 0.01 0.00 0.00 72.50 69.76 3h1l s THR 95 CO 0.00 0.00 1.08 0.00 -0.69 0.00 0.00 174.62 175.01 3h1l s ALA 96 N -2.58 -1.99 -0.06 7.40 0.00 -0.27 -2.01 121.76 122.24 3h1l s ALA 96 Ca 0.57 1.78 0.01 0.00 0.00 0.00 0.00 51.96 54.32 3h1l s ALA 96 Cb -0.09 -1.29 0.02 0.00 0.00 0.00 0.00 23.12 21.76 3h1l s ALA 96 CO 0.36 -0.24 -0.05 -0.06 0.00 0.00 0.00 175.76 175.77 3h1l s PHE 97 N -0.19 0.95 0.03 0.00 0.40 -1.07 -0.67 117.98 117.43 3h1l s PHE 97 Ca 0.02 -0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 55.97 3h1l s PHE 97 Cb -0.04 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 3h1l s PHE 97 CO -0.05 -0.28 0.10 1.52 0.70 0.00 0.00 175.22 177.21 3h1l s TYR 98 N 1.20 0.15 -0.01 0.36 -0.85 -0.77 -0.98 117.35 116.45 3h1l s TYR 98 Ca -0.06 -0.38 0.07 0.00 -0.52 0.00 0.00 57.07 56.18 3h1l s TYR 98 Cb -0.14 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.07 3h1l s TYR 98 CO -0.02 -0.33 -0.23 0.42 -1.52 0.00 0.00 175.55 173.88 3h1l s ILE 99 N -2.13 1.80 -0.24 -3.49 1.01 0.14 -1.98 121.20 116.31 3h1l s ILE 99 Ca -0.09 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 3h1l s ILE 99 Cb -0.04 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 3h1l s ILE 99 CO -0.02 0.49 0.01 -0.54 0.00 0.00 0.00 174.94 174.88 3h1l s LYS 100 N -0.59 3.47 0.38 2.79 1.02 0.80 -0.78 119.74 126.83 3h1l s LYS 100 Ca 0.09 -0.58 -0.11 0.00 0.02 0.00 0.00 55.97 55.39 3h1l s LYS 100 Cb -0.09 -3.17 0.04 0.00 -0.52 0.00 0.00 37.83 34.09 3h1l s LYS 100 CO -0.01 -0.21 0.70 0.00 -0.92 0.00 0.00 175.35 174.91 3h1l s ALA 101 N 1.54 -0.24 0.34 5.17 0.00 0.10 0.82 121.76 129.49 3h1l s ALA 101 Ca 0.06 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 3h1l s ALA 101 Cb -0.15 0.82 -0.11 0.00 0.00 0.00 0.00 23.12 23.69 3h1l s ALA 101 CO 0.00 -0.92 1.42 -0.51 0.00 0.00 0.00 175.76 175.75 3h1l s LEU 102 N -3.13 4.37 0.46 0.00 1.43 -1.26 -0.05 118.68 120.49 3h1l s LEU 102 Ca 0.20 2.87 0.23 0.00 -1.03 0.00 0.00 54.13 56.40 3h1l s LEU 102 Cb -0.04 -3.65 1.26 0.00 0.03 0.00 0.00 46.19 43.78 3h1l s LEU 102 CO 0.15 -0.73 1.67 0.28 0.23 0.00 0.00 176.35 177.94 3h1l h SER 103 N 3.48 0.00 -0.16 2.29 0.02 -1.46 -1.27 113.55 116.44 3h1l h SER 103 Ca -0.49 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.33 3h1l h SER 103 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3h1l h SER 103 CO 0.67 0.00 -0.40 0.50 -1.14 0.00 0.00 176.83 176.46 3h1l h LYS 104 N 0.00 0.55 -0.03 3.45 3.64 -1.89 -3.12 116.57 119.18 3h1l h LYS 104 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 3h1l h LYS 104 Cb 0.43 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3h1l h LYS 104 CO 0.00 1.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.93 3h1l n ASP 105 N -4.28 0.18 -0.31 4.20 8.00 -0.48 -4.37 116.55 119.50 3h1l n ASP 105 Ca -0.07 -1.72 0.03 0.00 0.71 0.00 0.00 54.79 53.74 3h1l n ASP 105 Cb 0.53 -0.02 0.09 0.00 -0.02 0.00 0.00 41.12 41.70 3h1l n ASP 105 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 3h1l n MET 106 N -0.54 -0.12 0.02 -1.24 0.00 -1.18 -0.76 117.12 113.30 3h1l n MET 106 Ca 0.08 1.29 -0.17 0.00 -0.00 0.00 0.00 57.70 58.89 3h1l n MET 106 Cb 0.06 -1.92 -0.07 0.00 0.00 0.00 0.00 33.22 31.29 3h1l n MET 106 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 3h1l h PRO 107 N 0.00 0.70 0.00 2.12 0.13 -1.87 -3.07 132.00 130.00 3h1l h PRO 107 Ca 0.36 -0.65 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 3h1l h PRO 107 Cb 0.56 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 3h1l h PRO 107 CO -0.84 1.25 -0.12 -0.22 -0.23 0.00 0.00 178.00 177.83 3h1l h LYS 108 N 0.44 0.00 0.39 0.86 1.63 -1.31 -2.91 116.57 115.67 3h1l h LYS 108 Ca -0.08 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 3h1l h LYS 108 Cb 1.52 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.16 3h1l h LYS 108 CO 0.17 0.12 -0.19 0.28 -3.45 0.00 0.00 179.45 176.39 3h1l h VAL 109 N 0.00 0.21 -0.97 2.00 2.07 -0.92 -3.21 116.25 115.42 3h1l h VAL 109 Ca -0.00 -0.67 0.36 0.00 0.82 0.00 0.00 66.70 67.21 3h1l h VAL 109 Cb 0.31 0.33 -0.18 0.00 -1.52 0.00 0.00 31.29 30.24 3h1l h VAL 109 CO 0.02 0.05 0.34 0.52 0.02 0.00 0.00 177.57 178.52 3h1l n VAL 110 N -5.13 -0.41 -0.25 2.57 0.31 -1.11 0.14 118.33 114.47 3h1l n VAL 110 Ca -0.08 2.02 -0.04 0.00 -0.01 0.00 0.00 64.34 66.23 3h1l n VAL 110 Cb 0.24 -3.16 0.13 0.00 -0.91 0.00 0.00 33.84 30.14 3h1l n VAL 110 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3h1l h GLU 111 N 0.00 1.09 0.14 5.55 4.81 -1.60 -1.41 114.58 123.16 3h1l h GLU 111 Ca 0.74 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.79 3h1l h GLU 111 Cb 1.83 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 31.02 3h1l h GLU 111 CO -0.80 0.86 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.20 3h1l h LEU 112 N 1.07 -0.16 0.02 1.64 3.38 0.13 -1.21 115.31 120.18 3h1l h LEU 112 Ca 0.25 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3h1l h LEU 112 Cb 0.17 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3h1l h LEU 112 CO -0.03 0.14 -0.35 -0.07 0.09 0.00 0.00 178.44 178.22 3h1l h LEU 113 N -0.47 -1.05 -1.90 1.67 3.38 -1.18 -1.30 115.31 114.46 3h1l h LEU 113 Ca -0.02 0.13 0.14 0.00 0.09 0.00 0.00 57.88 58.22 3h1l h LEU 113 Cb 0.37 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3h1l h LEU 113 CO 0.03 -0.41 0.38 0.00 0.09 0.00 0.00 178.44 178.53 3h1l h ALA 114 N 0.14 2.36 0.00 1.53 0.00 -1.24 -0.57 119.26 121.48 3h1l h ALA 114 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3h1l h ALA 114 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3h1l h ALA 114 CO -0.27 -0.51 0.00 0.22 0.00 0.00 0.00 179.25 178.69 3h1l h ASP 115 N 0.10 0.00 0.11 0.00 3.58 -0.03 -2.79 116.42 117.39 3h1l h ASP 115 Ca 0.25 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.36 3h1l h ASP 115 Cb 0.87 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.90 3h1l h ASP 115 CO -0.03 0.00 -1.87 0.52 -2.88 0.00 0.00 179.24 174.98 3h1l n VAL 116 N -2.33 1.75 0.50 2.25 0.31 -0.24 -2.58 118.33 118.00 3h1l n VAL 116 Ca 0.04 -0.56 0.13 0.00 -0.01 0.00 0.00 64.34 63.95 3h1l n VAL 116 Cb 0.38 -1.79 0.42 0.00 -0.91 0.00 0.00 33.84 31.94 3h1l n VAL 116 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 3h1l h VAL 117 N -0.10 0.00 0.00 2.52 -1.51 -1.57 -3.20 116.25 112.39 3h1l h VAL 117 Ca -0.41 -0.46 -0.14 0.00 -1.23 0.00 0.00 66.70 64.47 3h1l h VAL 117 Cb 1.92 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 32.44 3h1l h VAL 117 CO 0.04 0.00 -1.28 0.00 -1.23 0.00 0.00 177.57 175.11 3h1l n GLN 118 N -2.38 0.24 -1.51 5.19 6.02 -1.05 -4.83 117.38 119.06 3h1l n GLN 118 Ca 0.04 0.10 -0.30 0.00 -0.01 0.00 0.00 57.00 56.84 3h1l n GLN 118 Cb 0.38 -0.91 0.07 0.00 1.02 0.00 0.00 30.24 30.80 3h1l n GLN 118 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3h1l n ASN 119 N -3.64 6.49 -4.67 1.08 3.02 -1.06 -5.03 115.26 111.44 3h1l n ASN 119 Ca -0.18 -3.77 -0.46 0.00 -0.03 0.00 0.00 54.58 50.14 3h1l n ASN 119 Cb 0.53 -0.77 -0.04 0.00 -0.61 0.00 0.00 39.78 38.89 3h1l n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h1l h ALA 121 N 5.91 -1.01 -3.99 0.00 0.00 -1.60 -3.44 119.26 115.13 3h1l h ALA 121 Ca -0.45 -0.18 -0.30 0.00 0.00 0.00 0.00 54.91 53.98 3h1l h ALA 121 Cb 1.25 0.56 0.07 0.00 0.00 0.00 0.00 17.79 19.68 3h1l h ALA 121 CO 0.89 -1.10 -0.48 1.28 0.00 0.00 0.00 179.25 179.85 3h1l n LEU 122 N -5.54 -2.71 -4.69 0.00 4.77 -1.26 -4.91 117.00 102.65 3h1l n LEU 122 Ca -0.12 -0.30 -0.44 0.00 -0.03 0.00 0.00 56.01 55.12 3h1l n LEU 122 Cb 0.43 -2.36 -0.03 0.00 -2.33 0.00 0.00 43.42 39.13 3h1l n LEU 122 CO 0.31 0.33 1.35 1.21 -1.33 0.00 0.00 177.39 179.26 3h1l n GLU 123 N -3.50 2.55 0.00 3.23 4.07 -1.26 -4.83 120.64 120.91 3h1l n GLU 123 Ca -0.04 0.92 0.07 0.00 -0.06 0.00 0.00 57.16 58.05 3h1l n GLU 123 Cb 0.57 -2.76 0.38 0.00 -0.06 0.00 0.00 31.44 29.57 3h1l n GLU 123 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3h1l n GLU 124 N 4.32 0.32 0.09 5.31 2.13 -1.26 -1.61 120.64 129.94 3h1l n GLU 124 Ca 0.17 0.08 -0.21 0.00 0.66 0.00 0.00 57.16 57.86 3h1l n GLU 124 Cb 0.33 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.39 3h1l n GLU 124 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 3h1l h SER 125 N 0.00 0.59 0.82 4.31 0.02 -2.00 -3.31 113.55 113.98 3h1l h SER 125 Ca 0.00 -0.78 -0.12 0.00 -0.84 0.00 0.00 61.79 60.05 3h1l h SER 125 Cb 0.06 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 3h1l h SER 125 CO 0.00 1.64 -0.56 -0.61 -1.14 0.00 0.00 176.83 176.16 3h1l h GLN 126 N 0.10 0.00 0.00 3.45 5.75 -1.67 -3.23 115.11 119.51 3h1l h GLN 126 Ca -0.28 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.11 3h1l h GLN 126 Cb 2.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.62 3h1l h GLN 126 CO 0.20 0.56 -0.54 0.82 -2.65 0.00 0.00 178.83 177.22 3h1l h ILE 127 N 0.00 1.31 -0.23 2.39 2.04 -1.56 -0.51 117.51 120.95 3h1l h ILE 127 Ca -0.01 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.95 3h1l h ILE 127 Cb 1.13 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 3h1l h ILE 127 CO 0.07 0.53 0.00 -0.62 0.00 0.00 0.00 178.15 178.13 3h1l n GLU 128 N -3.77 1.73 -0.08 2.37 -0.58 -1.22 -2.69 120.64 116.40 3h1l n GLU 128 Ca -0.01 -1.11 -0.12 0.00 -0.42 0.00 0.00 57.16 55.49 3h1l n GLU 128 Cb 0.57 -1.35 -0.07 0.00 -0.57 0.00 0.00 31.44 30.03 3h1l n GLU 128 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3h1l n LYS 129 N 0.36 0.37 0.01 3.49 4.81 -0.99 -4.38 118.16 121.82 3h1l n LYS 129 Ca 0.14 0.11 0.09 0.00 -0.87 0.00 0.00 58.31 57.78 3h1l n LYS 129 Cb 0.31 -1.24 0.39 0.00 0.02 0.00 0.00 35.03 34.51 3h1l n LYS 129 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3h1l n GLU 130 N -3.17 0.02 0.06 1.64 -0.58 -0.23 -2.12 120.64 116.25 3h1l n GLU 130 Ca -0.28 0.21 -0.11 0.00 -0.42 0.00 0.00 57.16 56.56 3h1l n GLU 130 Cb 0.77 -1.53 -0.08 0.00 -0.57 0.00 0.00 31.44 30.03 3h1l n GLU 130 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 3h1l h ARG 131 N 0.00 -0.22 -0.41 3.49 2.43 -1.71 -1.59 114.38 116.36 3h1l h ARG 131 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3h1l h ARG 131 Cb 0.32 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 3h1l h ARG 131 CO 0.00 0.20 0.16 0.78 -1.51 0.00 0.00 179.97 179.60 3h1l h GLY 132 N -0.84 0.62 0.95 2.80 0.00 -1.70 -1.57 103.07 103.33 3h1l h GLY 132 Ca -0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3h1l h GLY 132 CO 0.04 0.28 -0.05 -2.08 0.00 0.00 0.00 176.54 174.73 3h1l h VAL 133 N 0.58 1.27 0.27 4.60 2.07 -1.42 -1.51 116.25 122.11 3h1l h VAL 133 Ca 0.14 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 3h1l h VAL 133 Cb 0.12 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3h1l h VAL 133 CO -0.01 0.37 -0.13 0.40 0.02 0.00 0.00 177.57 178.21 3h1l h ILE 134 N 0.52 0.75 -0.37 4.57 2.04 -1.05 -1.57 117.51 122.41 3h1l h ILE 134 Ca 0.10 -0.68 0.11 0.00 1.00 0.00 0.00 64.86 65.39 3h1l h ILE 134 Cb 0.54 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3h1l h ILE 134 CO 0.03 0.13 0.72 -0.07 0.00 0.00 0.00 178.15 178.97 3h1l h LEU 135 N -0.74 0.00 0.00 1.44 3.38 -1.26 0.90 115.31 119.04 3h1l h LEU 135 Ca -0.04 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.64 3h1l h LEU 135 Cb 0.49 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 3h1l h LEU 135 CO 0.06 0.00 -1.68 -0.61 0.09 0.00 0.00 178.44 176.30 3h1l h GLN 136 N 0.00 0.01 0.00 1.13 5.75 -0.83 -3.34 115.11 117.83 3h1l h GLN 136 Ca 0.18 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 3h1l h GLN 136 Cb 1.62 0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.17 3h1l h GLN 136 CO -0.00 0.54 0.00 0.93 -2.65 0.00 0.00 178.83 177.65 3h1l h GLU 137 N 0.00 0.00 0.00 1.69 5.08 0.18 -2.77 114.58 118.77 3h1l h GLU 137 Ca -0.27 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.94 3h1l h GLU 137 Cb 2.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.23 3h1l h GLU 137 CO 0.08 0.00 -0.69 -0.07 -1.00 0.00 0.00 179.01 177.33 3h1l h LEU 138 N 0.00 0.00 -0.77 1.33 3.38 -1.43 -0.30 115.31 117.53 3h1l h LEU 138 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 3h1l h LEU 138 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3h1l h LEU 138 CO 0.00 0.69 -0.58 0.11 0.09 0.00 0.00 178.44 178.75 3h1l h LYS 139 N 0.00 0.11 0.12 1.13 1.79 -1.61 -1.57 116.57 116.54 3h1l h LYS 139 Ca -0.01 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 3h1l h LYS 139 Cb 1.39 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 3h1l h LYS 139 CO 0.09 0.66 -0.06 0.93 -1.08 0.00 0.00 179.45 179.99 3h1l h GLU 140 N 0.08 -0.16 -0.42 3.15 5.08 -1.43 -3.31 114.58 117.57 3h1l h GLU 140 Ca -0.00 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.49 3h1l h GLU 140 Cb 1.05 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3h1l h GLU 140 CO 0.08 -0.02 0.50 0.52 -1.00 0.00 0.00 179.01 179.10 3h1l h MET 141 N -1.03 0.00 0.00 2.33 2.86 -1.09 0.83 114.93 118.83 3h1l h MET 141 Ca -0.02 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 3h1l h MET 141 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3h1l h MET 141 CO 0.03 0.00 -0.38 0.22 1.06 0.00 0.00 176.91 177.84 3h1l h ASP 142 N 0.00 0.00 -0.45 1.22 3.58 -1.37 -2.66 116.42 116.74 3h1l h ASP 142 Ca 0.20 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.46 3h1l h ASP 142 Cb 1.21 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.14 3h1l h ASP 142 CO -0.00 0.38 0.23 0.59 -2.88 0.00 0.00 179.24 177.56 3h1l n ASN 143 N -3.89 3.43 -4.02 2.28 3.02 0.28 -4.59 115.26 111.78 3h1l n ASN 143 Ca -0.01 -2.73 -0.33 0.00 -0.03 0.00 0.00 54.58 51.48 3h1l n ASN 143 Cb 0.44 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.86 3h1l n ASN 143 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3h1l s ASP 144 N -0.27 5.28 0.15 6.41 -1.08 -1.00 -4.98 116.67 121.18 3h1l s ASP 144 Ca 0.29 -3.53 -0.19 0.00 -0.52 0.00 0.00 52.55 48.60 3h1l s ASP 144 Cb 0.24 -1.78 0.06 0.00 -1.46 0.00 0.00 42.92 39.98 3h1l s ASP 144 CO 0.07 -0.19 1.19 0.23 0.52 0.00 0.00 175.17 176.99 3h1l n MET 145 N 2.51 -0.26 -0.34 4.34 2.81 -1.26 0.54 117.12 125.44 3h1l n MET 145 Ca 0.16 1.18 0.22 0.00 -1.81 0.00 0.00 57.70 57.45 3h1l n MET 145 Cb 0.36 -1.74 0.45 0.00 -0.71 0.00 0.00 33.22 31.58 3h1l n MET 145 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3h1l h THR 146 N 0.00 0.44 0.03 2.03 2.02 -1.97 0.26 112.91 115.72 3h1l h THR 146 Ca 0.19 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 3h1l h THR 146 Cb 0.39 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3h1l h THR 146 CO -0.74 0.08 -0.01 0.78 0.37 0.00 0.00 175.52 175.99 3h1l h ASN 147 N 0.44 -0.03 -1.52 4.18 2.35 -0.25 -2.33 115.58 118.42 3h1l h ASN 147 Ca 0.67 -0.33 0.44 0.00 -0.55 0.00 0.00 56.30 56.53 3h1l h ASN 147 Cb 1.49 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.80 3h1l h ASN 147 CO -0.47 0.62 1.08 0.58 -1.65 0.00 0.00 177.43 177.58 3h1l h VAL 148 N -0.99 0.22 0.02 2.81 2.07 -0.58 -0.19 116.25 119.60 3h1l h VAL 148 Ca -0.00 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3h1l h VAL 148 Cb 0.37 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3h1l h VAL 148 CO 0.01 0.01 -0.01 0.74 0.02 0.00 0.00 177.57 178.33 3h1l h THR 149 N 0.03 1.50 -0.28 2.57 2.02 -0.53 -2.88 112.91 115.34 3h1l h THR 149 Ca 0.75 -1.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 3h1l h THR 149 Cb 2.88 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 71.98 3h1l h THR 149 CO -0.07 0.46 -0.04 -0.26 0.37 0.00 0.00 175.52 175.99 3h1l h PHE 150 N -0.86 0.45 0.50 3.16 -1.00 -0.51 0.33 116.94 119.02 3h1l h PHE 150 Ca -0.00 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 3h1l h PHE 150 Cb 0.77 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.20 3h1l h PHE 150 CO 0.20 0.48 -0.24 -0.44 -1.61 0.00 0.00 178.31 176.70 3h1l h ASP 151 N 0.42 -0.57 -0.89 2.17 3.32 -1.32 -1.64 116.42 117.90 3h1l h ASP 151 Ca 0.09 -0.04 0.20 0.00 0.02 0.00 0.00 57.03 57.30 3h1l h ASP 151 Cb 0.33 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.97 3h1l h ASP 151 CO 0.01 -0.30 0.59 1.88 -1.72 0.00 0.00 179.24 179.70 3h1l h TYR 152 N -0.82 0.53 0.15 4.55 0.99 -1.27 0.52 116.97 121.61 3h1l h TYR 152 Ca -0.07 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 3h1l h TYR 152 Cb 0.58 -0.16 0.00 0.00 1.00 0.00 0.00 36.73 38.15 3h1l h TYR 152 CO -0.01 0.14 -0.07 1.25 -0.00 0.00 0.00 178.16 179.47 3h1l h LEU 153 N 0.40 -0.17 0.61 3.88 5.85 -0.23 -2.40 115.31 123.25 3h1l h LEU 153 Ca 0.46 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.10 3h1l h LEU 153 Cb 1.16 0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.24 3h1l h LEU 153 CO -0.17 -0.05 -0.29 0.45 -0.34 0.00 0.00 178.44 178.03 3h1l h HIS 154 N -0.27 -0.76 -1.70 1.25 3.86 -0.25 0.35 115.15 117.63 3h1l h HIS 154 Ca -0.02 -0.02 0.50 0.00 -1.16 0.00 0.00 60.37 59.67 3h1l h HIS 154 Cb 0.21 0.25 -0.07 0.00 1.06 0.00 0.00 27.41 28.86 3h1l h HIS 154 CO -0.05 -0.45 1.22 0.00 0.86 0.00 0.00 177.93 179.51 3h1l n ALA 155 N -2.49 1.63 -0.03 2.45 0.00 0.17 -0.53 120.51 121.71 3h1l n ALA 155 Ca -0.13 0.59 -0.03 0.00 0.00 0.00 0.00 53.44 53.87 3h1l n ALA 155 Cb 0.34 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 3h1l n ALA 155 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3h1l n THR 156 N -3.74 0.47 -0.15 0.00 5.66 -0.91 -3.64 114.28 111.97 3h1l n THR 156 Ca 0.39 -0.28 -0.07 0.00 -3.05 0.00 0.00 64.05 61.03 3h1l n THR 156 Cb 1.74 -0.82 0.08 0.00 -1.55 0.00 0.00 70.33 69.79 3h1l n THR 156 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h1l h ALA 157 N 0.32 0.92 -0.24 1.79 0.00 0.16 -2.97 119.26 119.25 3h1l h ALA 157 Ca -0.18 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3h1l h ALA 157 Cb 1.41 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3h1l h ALA 157 CO 0.01 0.63 0.00 1.19 0.00 0.00 0.00 179.25 181.08 3h1l n PHE 158 N -4.17 0.78 -1.24 0.00 3.01 0.31 -0.55 117.46 115.61 3h1l n PHE 158 Ca 0.02 -0.85 -0.42 0.00 1.01 0.00 0.00 57.45 57.22 3h1l n PHE 158 Cb 0.36 -0.27 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 3h1l n PHE 158 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3h1l n GLN 159 N -0.51 0.00 -0.26 -1.08 10.64 -1.12 -1.86 117.38 123.19 3h1l n GLN 159 Ca 0.19 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.36 3h1l n GLN 159 Cb 0.81 -0.91 0.00 0.00 -0.86 0.00 0.00 30.24 29.29 3h1l n GLN 159 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3h1l n GLY 160 N 1.92 2.18 0.00 2.61 0.00 -1.26 -4.86 105.19 105.77 3h1l n GLY 160 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3h1l n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h1l n THR 161 N -2.00 0.00 0.05 2.61 -2.24 -0.78 -5.04 114.28 106.88 3h1l n THR 161 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 3h1l n THR 161 Cb 0.00 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 67.92 3h1l n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1l h ALA 162 N 0.80 0.08 0.00 6.98 0.00 -1.90 -3.26 119.26 121.96 3h1l h ALA 162 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 3h1l h ALA 162 Cb 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h1l h ALA 162 CO 0.00 0.65 -0.06 -0.07 0.00 0.00 0.00 179.25 179.78 3h1l h LEU 163 N 0.31 0.00 -0.23 0.00 3.38 -1.88 -2.77 115.31 114.12 3h1l h LEU 163 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3h1l h LEU 163 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 3h1l h LEU 163 CO 0.21 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.79 3h1l n ALA 164 N -2.27 2.06 -2.74 1.53 0.00 -1.23 -4.69 120.51 113.17 3h1l n ALA 164 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 3h1l n ALA 164 Cb 0.16 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 3h1l n ALA 164 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3h1l s ARG 165 N -1.77 2.87 0.62 0.00 0.52 -1.04 -4.14 118.95 116.01 3h1l s ARG 165 Ca 0.00 -0.62 -0.14 0.00 -0.52 0.00 0.00 55.73 54.44 3h1l s ARG 165 Cb 0.00 -2.73 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 3h1l s ARG 165 CO 0.00 0.60 1.06 0.95 0.02 0.00 0.00 175.30 177.93 3h1l s THR 166 N -1.24 3.85 0.10 0.02 -4.23 -1.26 -4.95 115.64 107.94 3h1l s THR 166 Ca 0.24 0.80 -0.14 0.00 -1.18 0.00 0.00 61.69 61.41 3h1l s THR 166 Cb -0.12 -3.38 -0.11 0.00 1.34 0.00 0.00 72.50 70.23 3h1l s THR 166 CO 0.16 -0.59 1.36 0.58 -0.54 0.00 0.00 174.62 175.59 3h1l h VAL 167 N 0.13 1.30 0.00 2.29 2.07 -1.95 -3.10 116.25 116.99 3h1l h VAL 167 Ca -0.46 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.38 3h1l h VAL 167 Cb 1.22 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 3h1l h VAL 167 CO 0.57 0.53 -0.02 -0.33 0.02 0.00 0.00 177.57 178.34 3h1l h GLU 168 N 0.47 0.00 0.00 1.57 3.07 -1.95 -3.38 114.58 114.36 3h1l h GLU 168 Ca 0.01 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.88 3h1l h GLU 168 Cb 1.08 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.98 3h1l h GLU 168 CO 0.10 0.02 -0.01 0.41 -1.40 0.00 0.00 179.01 178.14 3h1l n GLY 169 N -0.40 -2.23 3.57 -3.84 0.00 -1.17 -4.44 105.19 96.68 3h1l n GLY 169 Ca -0.01 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 3h1l n GLY 169 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h1l n THR 170 N -0.89 0.00 -0.00 2.61 -1.04 -1.26 -4.94 114.28 108.77 3h1l n THR 170 Ca 0.00 -0.58 -0.20 0.00 -2.04 0.00 0.00 64.05 61.23 3h1l n THR 170 Cb 0.01 -1.29 -0.14 0.00 -1.82 0.00 0.00 70.33 67.09 3h1l n THR 170 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3h1l n THR 171 N -4.66 1.76 0.01 12.58 -1.04 -1.26 -3.44 114.28 118.23 3h1l n THR 171 Ca 0.15 -0.67 -0.01 0.00 -2.04 0.00 0.00 64.05 61.49 3h1l n THR 171 Cb 0.59 -1.67 0.27 0.00 -1.82 0.00 0.00 70.33 67.70 3h1l n THR 171 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3h1l h GLU 172 N 0.07 0.49 0.29 -2.82 4.39 -1.98 -0.87 114.58 114.15 3h1l h GLU 172 Ca -0.42 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 3h1l h GLU 172 Cb 2.03 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 3h1l h GLU 172 CO 0.08 0.59 -0.14 -0.91 -1.16 0.00 0.00 179.01 177.47 3h1l h ASN 173 N 0.46 -0.33 0.03 1.42 4.21 -1.87 -2.27 115.58 117.23 3h1l h ASN 173 Ca 0.09 -0.18 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 3h1l h ASN 173 Cb 0.44 0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.72 3h1l h ASN 173 CO 0.02 0.03 -0.03 0.40 -1.29 0.00 0.00 177.43 176.56 3h1l h ILE 174 N -0.72 1.03 0.00 2.81 2.04 -1.55 1.01 117.51 122.12 3h1l h ILE 174 Ca -0.04 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 3h1l h ILE 174 Cb 0.49 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3h1l h ILE 174 CO 0.06 0.04 -0.24 0.11 0.00 0.00 0.00 178.15 178.12 3h1l h LYS 175 N 0.01 0.00 0.00 2.37 1.57 -1.07 -3.36 116.57 116.09 3h1l h LYS 175 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h1l h LYS 175 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3h1l h LYS 175 CO 0.00 0.24 -0.24 0.72 -0.57 0.00 0.00 179.45 179.61 3h1l n HIS 176 N -3.26 0.00 -1.59 -1.35 8.25 -0.54 -5.04 115.22 111.68 3h1l n HIS 176 Ca 0.01 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.97 3h1l n HIS 176 Cb 0.52 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 3h1l n HIS 176 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3h1l n LEU 177 N -1.05 1.73 -4.84 2.41 4.77 0.34 -4.94 117.00 115.41 3h1l n LEU 177 Ca 0.00 1.13 -0.23 0.00 -0.03 0.00 0.00 56.01 56.87 3h1l n LEU 177 Cb 0.00 -1.22 -0.04 0.00 -2.33 0.00 0.00 43.42 39.82 3h1l n LEU 177 CO 0.00 -1.09 -0.16 -0.89 -1.33 0.00 0.00 177.39 173.91 3h1l s THR 178 N 0.19 4.62 0.29 -5.08 2.01 -1.26 -5.00 115.64 111.41 3h1l s THR 178 Ca 0.79 -1.20 0.03 0.00 0.31 0.00 0.00 61.69 61.62 3h1l s THR 178 Cb -0.88 -3.45 0.31 0.00 0.01 0.00 0.00 72.50 68.49 3h1l s THR 178 CO 0.49 -0.25 1.66 -0.09 -0.69 0.00 0.00 174.62 175.73 3h1l h ARG 179 N 1.79 0.24 -0.35 4.92 2.43 -1.97 0.30 114.38 121.73 3h1l h ARG 179 Ca -0.49 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.75 3h1l h ARG 179 Cb 1.22 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.63 3h1l h ARG 179 CO 0.62 0.16 -0.26 0.00 -1.51 0.00 0.00 179.97 178.98 3h1l h ALA 180 N 1.77 -0.08 -0.71 2.80 0.00 -1.99 -1.11 119.26 119.94 3h1l h ALA 180 Ca 0.57 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.58 3h1l h ALA 180 Cb 1.15 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 3h1l h ALA 180 CO -0.63 -0.66 0.43 -0.44 0.00 0.00 0.00 179.25 177.95 3h1l h ASP 181 N -0.22 0.86 -0.38 0.00 5.19 -1.34 0.33 116.42 120.86 3h1l h ASP 181 Ca 0.17 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.49 3h1l h ASP 181 Cb 0.49 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 3h1l h ASP 181 CO -0.48 0.67 0.12 -0.07 -3.12 0.00 0.00 179.24 176.36 3h1l h LEU 182 N 0.97 0.55 0.40 1.55 3.38 -1.20 0.25 115.31 121.20 3h1l h LEU 182 Ca 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3h1l h LEU 182 Cb -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3h1l h LEU 182 CO -0.05 0.60 -0.37 0.00 0.09 0.00 0.00 178.44 178.71 3h1l h ALA 183 N 0.97 -1.06 -0.66 1.53 0.00 -0.64 -1.31 119.26 118.09 3h1l h ALA 183 Ca 0.12 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 55.08 3h1l h ALA 183 Cb 0.25 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3h1l h ALA 183 CO -0.00 -1.08 0.48 0.66 0.00 0.00 0.00 179.25 179.30 3h1l h SER 184 N -0.76 0.00 -0.11 0.00 4.64 -0.22 0.33 113.55 117.43 3h1l h SER 184 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 3h1l h SER 184 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3h1l h SER 184 CO -0.03 0.00 -0.08 0.22 -0.87 0.00 0.00 176.83 176.06 3h1l h TYR 185 N 0.00 0.30 -0.28 4.77 3.20 0.11 0.01 116.97 125.07 3h1l h TYR 185 Ca 0.31 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 3h1l h TYR 185 Cb 1.26 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 3h1l h TYR 185 CO 0.00 0.64 0.17 0.82 -1.64 0.00 0.00 178.16 178.15 3h1l h ILE 186 N -0.13 1.10 -0.32 1.81 2.04 -0.01 0.85 117.51 122.85 3h1l h ILE 186 Ca 0.02 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.69 3h1l h ILE 186 Cb 0.58 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3h1l h ILE 186 CO 0.02 0.10 0.08 0.44 0.00 0.00 0.00 178.15 178.79 3h1l h ASP 187 N 0.35 0.05 0.55 1.72 3.32 -0.96 0.37 116.42 121.83 3h1l h ASP 187 Ca 0.10 0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.98 3h1l h ASP 187 Cb 0.01 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3h1l h ASP 187 CO -0.02 0.06 -0.95 0.74 -1.72 0.00 0.00 179.24 177.35 3h1l h THR 188 N 0.20 1.48 0.00 0.35 2.02 -0.80 -3.41 112.91 112.76 3h1l h THR 188 Ca 0.15 -2.68 -0.32 0.00 0.77 0.00 0.00 66.41 64.32 3h1l h THR 188 Cb 0.15 2.54 -0.05 0.00 -1.74 0.00 0.00 68.15 69.04 3h1l h THR 188 CO -0.18 0.79 -2.16 1.41 0.37 0.00 0.00 175.52 175.74 3h1l n HIS 189 N -3.65 0.00 -1.67 3.16 8.25 0.27 -4.75 115.22 116.84 3h1l n HIS 189 Ca -0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.02 3h1l n HIS 189 Cb 0.85 -0.77 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 3h1l n HIS 189 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3h1l n PHE 190 N -3.40 2.70 -4.85 4.41 0.99 0.13 -4.88 117.46 112.57 3h1l n PHE 190 Ca -0.38 -2.01 -0.26 0.00 -0.00 0.00 0.00 57.45 54.80 3h1l n PHE 190 Cb 0.85 -2.21 -0.16 0.00 -1.00 0.00 0.00 39.48 36.97 3h1l n PHE 190 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3h1l s LYS 191 N 5.05 1.72 0.07 -1.08 1.02 -1.26 -4.80 119.74 120.46 3h1l s LYS 191 Ca 0.59 -0.62 -0.14 0.00 0.02 0.00 0.00 55.97 55.81 3h1l s LYS 191 Cb 0.09 -1.52 -0.03 0.00 -0.52 0.00 0.00 37.83 35.84 3h1l s LYS 191 CO 0.09 0.28 0.75 0.00 -0.92 0.00 0.00 175.35 175.55 3h1l n ALA 192 N 3.03 -0.30 0.18 5.17 0.00 -1.26 -0.02 120.51 127.31 3h1l n ALA 192 Ca -0.17 0.39 0.18 0.00 0.00 0.00 0.00 53.44 53.84 3h1l n ALA 192 Cb 0.53 -0.05 0.81 0.00 0.00 0.00 0.00 19.45 20.74 3h1l n ALA 192 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3h1l h PRO 193 N 0.00 0.00 -0.13 0.00 0.13 -1.77 -0.27 132.00 129.96 3h1l h PRO 193 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3h1l h PRO 193 Cb 0.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.32 3h1l h PRO 193 CO -0.43 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 177.88 3h1l n ARG 194 N -3.72 2.19 -3.80 0.86 1.74 0.97 -4.77 116.66 110.13 3h1l n ARG 194 Ca 0.03 -1.75 -0.21 0.00 -0.77 0.00 0.00 57.85 55.15 3h1l n ARG 194 Cb 0.42 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 3h1l n ARG 194 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 3h1l s MET 195 N -1.86 2.61 -0.21 5.56 -1.94 -0.13 -1.56 119.30 121.77 3h1l s MET 195 Ca 0.33 -1.41 -0.04 0.00 -1.71 0.00 0.00 55.69 52.86 3h1l s MET 195 Cb 0.21 -2.39 0.11 0.00 2.01 0.00 0.00 34.83 34.76 3h1l s MET 195 CO 0.31 0.02 0.37 0.08 -0.01 0.00 0.00 175.02 175.78 3h1l s VAL 196 N -2.37 -0.58 -0.42 -6.03 1.01 -1.08 -3.62 120.40 107.32 3h1l s VAL 196 Ca 0.42 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.20 3h1l s VAL 196 Cb -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.64 3h1l s VAL 196 CO 0.26 -0.04 0.87 -0.22 0.00 0.00 0.00 175.10 175.97 3h1l s LEU 197 N 2.54 4.07 0.12 3.92 2.96 -0.17 -0.68 118.68 131.44 3h1l s LEU 197 Ca 0.07 0.24 0.10 0.00 -0.22 0.00 0.00 54.13 54.32 3h1l s LEU 197 Cb -0.14 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.38 3h1l s LEU 197 CO -0.14 -0.91 -0.23 0.00 -1.32 0.00 0.00 176.35 173.75 3h1l s ALA 198 N 3.47 2.49 -0.00 5.97 0.00 0.27 -1.46 121.76 132.50 3h1l s ALA 198 Ca 0.35 -1.41 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 3h1l s ALA 198 Cb -0.12 -0.49 0.08 0.00 0.00 0.00 0.00 23.12 22.59 3h1l s ALA 198 CO 0.22 0.56 0.70 0.00 0.00 0.00 0.00 175.76 177.24 3h1l s ALA 199 N -1.08 -1.74 -0.07 0.00 0.00 -0.77 -0.92 121.76 117.18 3h1l s ALA 199 Ca 0.15 1.10 -0.19 0.00 0.00 0.00 0.00 51.96 53.02 3h1l s ALA 199 Cb -0.10 0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.26 3h1l s ALA 199 CO 0.07 -0.49 0.45 0.00 0.00 0.00 0.00 175.76 175.79 3h1l s ALA 200 N -2.01 -1.15 0.00 0.00 0.00 -0.71 -2.54 121.76 115.36 3h1l s ALA 200 Ca -0.06 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.78 3h1l s ALA 200 Cb -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.91 3h1l s ALA 200 CO 0.02 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.91 3h1l n GLY 201 N 1.66 0.47 3.31 0.00 0.00 -0.68 -2.34 105.19 107.61 3h1l n GLY 201 Ca -0.18 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 3h1l n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1l n GLY 202 N 0.00 3.66 2.99 -0.02 0.00 -0.75 0.91 105.19 111.97 3h1l n GLY 202 Ca 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 3h1l n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h1l s ILE 203 N 1.61 0.12 -0.27 -0.61 1.01 -1.26 -4.74 121.20 117.05 3h1l s ILE 203 Ca 0.43 -0.99 -0.21 0.00 0.00 0.00 0.00 60.65 59.88 3h1l s ILE 203 Cb 0.01 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.09 3h1l s ILE 203 CO 0.01 -0.55 0.68 -0.55 0.00 0.00 0.00 174.94 174.53 3h1l s SER 204 N -1.60 6.60 0.22 3.58 0.15 -1.26 -4.69 113.70 116.71 3h1l s SER 204 Ca -0.14 0.67 -0.09 0.00 0.70 0.00 0.00 55.95 57.09 3h1l s SER 204 Cb -0.08 -2.36 0.33 0.00 -1.71 0.00 0.00 66.02 62.20 3h1l s SER 204 CO -0.02 -0.46 1.68 -0.74 1.20 0.00 0.00 173.24 174.90 3h1l h HIS 205 N 7.98 0.10 -0.15 3.44 2.76 -1.99 -0.37 115.15 126.92 3h1l h HIS 205 Ca -0.26 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 3h1l h HIS 205 Cb 1.11 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.12 3h1l h HIS 205 CO 0.76 -0.11 0.09 -0.22 -1.30 0.00 0.00 177.93 177.15 3h1l h LYS 206 N 0.19 0.18 -0.68 5.26 3.64 -1.99 -0.16 116.57 123.01 3h1l h LYS 206 Ca 0.34 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 3h1l h LYS 206 Cb 0.54 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 3h1l h LYS 206 CO -0.49 0.12 0.42 0.93 -2.27 0.00 0.00 179.45 178.17 3h1l h GLU 207 N 0.19 0.91 0.42 1.90 5.08 -1.73 -1.56 114.58 119.78 3h1l h GLU 207 Ca 0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3h1l h GLU 207 Cb -0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3h1l h GLU 207 CO -0.02 0.62 -0.20 1.25 -1.00 0.00 0.00 179.01 179.66 3h1l h LEU 208 N 0.93 -0.48 -2.04 1.33 5.85 -0.60 -1.36 115.31 118.94 3h1l h LEU 208 Ca 0.25 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.03 3h1l h LEU 208 Cb -0.07 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3h1l h LEU 208 CO -0.05 -0.28 0.25 1.62 -0.34 0.00 0.00 178.44 179.64 3h1l h VAL 209 N -0.65 0.74 0.40 1.05 3.04 -0.60 -1.41 116.25 118.84 3h1l h VAL 209 Ca -0.06 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.61 3h1l h VAL 209 Cb 0.48 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 3h1l h VAL 209 CO 0.09 0.00 -0.19 0.44 -1.01 0.00 0.00 177.57 176.90 3h1l h ASP 210 N 0.00 -0.46 -0.98 3.17 3.32 -0.77 -1.39 116.42 119.31 3h1l h ASP 210 Ca 0.15 -0.11 0.25 0.00 0.02 0.00 0.00 57.03 57.34 3h1l h ASP 210 Cb 0.64 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.24 3h1l h ASP 210 CO -0.00 -0.04 0.66 0.00 -1.72 0.00 0.00 179.24 178.14 3h1l h ALA 211 N -0.73 2.41 0.61 3.45 0.00 -0.72 -0.87 119.26 123.41 3h1l h ALA 211 Ca -0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3h1l h ALA 211 Cb 0.54 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3h1l h ALA 211 CO 0.09 -0.74 -0.29 0.00 0.00 0.00 0.00 179.25 178.31 3h1l h ALA 212 N 1.58 -0.90 -1.26 0.00 0.00 -1.15 -1.83 119.26 115.70 3h1l h ALA 212 Ca 0.52 -0.18 0.38 0.00 0.00 0.00 0.00 54.91 55.63 3h1l h ALA 212 Cb 1.49 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 19.49 3h1l h ALA 212 CO -0.17 -0.85 0.83 0.00 0.00 0.00 0.00 179.25 179.06 3h1l h ARG 213 N -1.09 0.16 -0.00 0.00 3.08 -0.06 0.36 114.38 116.84 3h1l h ARG 213 Ca -0.08 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3h1l h ARG 213 Cb 0.62 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.64 3h1l h ARG 213 CO 0.14 0.11 -0.03 0.37 -1.07 0.00 0.00 179.97 179.48 3h1l h GLN 214 N 0.17 0.02 0.00 0.04 4.15 -1.08 -3.40 115.11 115.01 3h1l h GLN 214 Ca 0.74 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 60.06 3h1l h GLN 214 Cb 2.29 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.97 3h1l h GLN 214 CO -0.33 0.75 -1.88 0.72 -1.93 0.00 0.00 178.83 176.16 3h1l n HIS 215 N -4.71 0.21 -2.72 3.99 8.25 -0.68 -4.48 115.22 115.08 3h1l n HIS 215 Ca -0.09 0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 3h1l n HIS 215 Cb 0.37 -0.69 0.01 0.00 1.12 0.00 0.00 29.99 30.81 3h1l n HIS 215 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3h1l n PHE 216 N -2.44 2.49 -2.73 4.41 0.99 0.12 -4.90 117.46 115.39 3h1l n PHE 216 Ca -0.09 -2.63 -0.43 0.00 -0.00 0.00 0.00 57.45 54.31 3h1l n PHE 216 Cb 0.68 -1.45 0.01 0.00 -1.00 0.00 0.00 39.48 37.72 3h1l n PHE 216 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3h1l n SER 217 N 1.72 5.93 -4.79 4.37 3.41 -1.26 -4.68 113.62 118.31 3h1l n SER 217 Ca 0.35 -3.30 -0.35 0.00 -0.26 0.00 0.00 58.87 55.31 3h1l n SER 217 Cb 0.32 -1.35 -0.05 0.00 -0.26 0.00 0.00 64.21 62.87 3h1l n SER 217 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h1l s GLY 218 N -0.78 2.61 -0.19 5.00 0.00 -1.26 -5.05 107.32 107.66 3h1l s GLY 218 Ca 0.34 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.66 3h1l s GLY 218 CO 0.07 0.96 -0.18 0.14 0.00 0.00 0.00 173.10 174.09 3h1l s VAL 219 N -1.84 2.00 -0.21 1.40 1.01 -1.26 -4.59 120.40 116.91 3h1l s VAL 219 Ca 0.60 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 3h1l s VAL 219 Cb -0.17 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.35 3h1l s VAL 219 CO 0.22 0.44 -0.12 -0.94 0.00 0.00 0.00 175.10 174.70 3h1l s SER 220 N 1.29 3.76 -0.16 3.32 1.04 -1.26 -5.01 113.70 116.68 3h1l s SER 220 Ca 0.03 -0.59 -0.16 0.00 0.48 0.00 0.00 55.95 55.70 3h1l s SER 220 Cb -0.14 -1.60 -0.05 0.00 0.10 0.00 0.00 66.02 64.32 3h1l s SER 220 CO -0.11 -0.03 -0.32 0.49 0.98 0.00 0.00 173.24 174.25 3h1l n PHE 221 N 4.69 0.00 -1.61 5.02 3.01 -1.26 -5.04 117.46 122.27 3h1l n PHE 221 Ca -0.19 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.11 3h1l n PHE 221 Cb 0.50 -0.45 0.11 0.00 -0.01 0.00 0.00 39.48 39.63 3h1l n PHE 221 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3h1l n THR 222 N -4.33 0.00 0.03 4.37 -2.24 -1.26 -4.99 114.28 105.86 3h1l n THR 222 Ca -0.13 -0.58 -0.06 0.00 -2.27 0.00 0.00 64.05 61.01 3h1l n THR 222 Cb 0.47 -1.67 -0.11 0.00 -2.10 0.00 0.00 70.33 66.92 3h1l n THR 222 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 3h1l h TYR 223 N -1.35 0.00 -0.27 4.78 -0.00 -1.99 -3.37 116.97 114.77 3h1l h TYR 223 Ca -0.24 0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.55 3h1l h TYR 223 Cb 0.67 0.00 -0.08 0.00 -0.00 0.00 0.00 36.73 37.32 3h1l h TYR 223 CO 0.00 0.88 -0.44 0.87 -0.00 0.00 0.00 178.16 179.47 3h1l h LYS 224 N 0.00 -0.40 -0.78 0.10 1.79 -1.95 -1.23 116.57 114.10 3h1l h LYS 224 Ca -0.15 0.03 0.15 0.00 -2.18 0.00 0.00 60.65 58.50 3h1l h LYS 224 Cb 1.80 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 32.49 3h1l h LYS 224 CO 0.09 -0.27 0.52 0.93 -1.08 0.00 0.00 179.45 179.64 3h1l h GLU 225 N -0.42 0.42 -0.01 3.15 5.08 -1.98 -1.79 114.58 119.04 3h1l h GLU 225 Ca 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3h1l h GLU 225 Cb 0.61 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3h1l h GLU 225 CO -0.49 0.28 -0.17 -0.25 -1.00 0.00 0.00 179.01 177.37 3h1l n ASP 226 N -4.48 0.80 -4.84 1.42 9.92 -0.54 -4.77 116.55 114.05 3h1l n ASP 226 Ca 0.15 -0.79 -0.36 0.00 -0.53 0.00 0.00 54.79 53.25 3h1l n ASP 226 Cb 0.54 0.03 -0.06 0.00 -0.64 0.00 0.00 41.12 41.00 3h1l n ASP 226 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3h1l s ALA 227 N -2.45 3.62 -0.44 2.24 0.00 -0.67 -5.00 121.76 119.06 3h1l s ALA 227 Ca 0.28 -0.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 3h1l s ALA 227 Cb 0.20 -2.49 0.08 0.00 0.00 0.00 0.00 23.12 20.91 3h1l s ALA 227 CO 0.48 0.46 0.31 0.54 0.00 0.00 0.00 175.76 177.56 3h1l s VAL 228 N -1.32 4.54 0.60 0.00 0.11 -1.26 -5.00 120.40 118.07 3h1l s VAL 228 Ca 0.33 -1.35 -0.18 0.00 -2.93 0.00 0.00 61.98 57.86 3h1l s VAL 228 Cb -0.16 -3.78 -0.06 0.00 -1.53 0.00 0.00 36.38 30.85 3h1l s VAL 228 CO 0.18 -0.56 0.75 -0.81 -3.33 0.00 0.00 175.10 171.33 3h1l n PRO 229 N 5.01 0.67 -4.36 1.54 -0.04 -1.26 -5.00 135.00 131.55 3h1l n PRO 229 Ca -0.11 0.26 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 3h1l n PRO 229 Cb 0.43 -1.96 -0.11 0.00 -0.04 0.00 0.00 33.50 31.83 3h1l n PRO 229 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3h1l s ILE 230 N -1.64 4.17 0.17 0.52 1.01 -1.26 -5.10 121.20 119.07 3h1l s ILE 230 Ca 0.73 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.91 3h1l s ILE 230 Cb -0.42 -2.79 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 3h1l s ILE 230 CO 0.50 0.55 0.66 -0.76 0.00 0.00 0.00 174.94 175.89 3h1l s LEU 231 N -0.30 4.40 0.12 2.97 1.43 -1.26 -5.03 118.68 121.01 3h1l s LEU 231 Ca 0.06 1.33 -0.31 0.00 -1.03 0.00 0.00 54.13 54.17 3h1l s LEU 231 Cb -0.12 -3.35 -0.09 0.00 0.03 0.00 0.00 46.19 42.66 3h1l s LEU 231 CO 0.02 0.11 1.59 -2.16 0.23 0.00 0.00 176.35 176.14 3h1l s PRO 232 N -1.73 4.22 0.63 1.29 0.04 -1.26 -4.92 135.00 133.27 3h1l s PRO 232 Ca 0.38 2.33 -0.17 0.00 0.04 0.00 0.00 61.00 63.58 3h1l s PRO 232 Cb -0.17 -3.35 -0.07 0.00 0.04 0.00 0.00 34.50 30.95 3h1l s PRO 232 CO 0.21 -0.65 0.47 -2.13 0.04 0.00 0.00 177.00 174.93 3h1l n ARG 233 N 4.65 0.40 -4.00 4.56 0.63 -1.26 -4.95 116.66 116.68 3h1l n ARG 233 Ca 0.14 0.16 -0.35 0.00 -0.92 0.00 0.00 57.85 56.89 3h1l n ARG 233 Cb 0.40 -1.70 -0.12 0.00 0.45 0.00 0.00 32.46 31.48 3h1l n ARG 233 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3h1l s ARG 235 N 1.04 4.31 0.07 0.00 3.52 -1.26 -4.99 118.95 121.62 3h1l s ARG 235 Ca 0.03 0.93 -0.27 0.00 -0.13 0.00 0.00 55.73 56.29 3h1l s ARG 235 Cb -0.14 -3.55 -0.06 0.00 -1.56 0.00 0.00 34.95 29.64 3h1l s ARG 235 CO 0.02 -0.25 0.84 0.12 -0.81 0.00 0.00 175.30 175.22 3h1l s PHE 236 N 1.89 3.76 -0.13 5.12 5.36 -1.26 -4.41 117.98 128.31 3h1l s PHE 236 Ca 0.37 1.59 -0.00 0.00 -0.96 0.00 0.00 56.93 57.93 3h1l s PHE 236 Cb -0.17 -2.91 0.03 0.00 -0.34 0.00 0.00 43.02 39.63 3h1l s PHE 236 CO 0.13 0.24 -0.10 0.99 -1.46 0.00 0.00 175.22 175.02 3h1l s THR 237 N -0.01 1.27 -0.45 0.12 2.01 0.29 -5.01 115.64 113.85 3h1l s THR 237 Ca 0.42 -0.47 -0.28 0.00 0.31 0.00 0.00 61.69 61.67 3h1l s THR 237 Cb -0.21 -1.25 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 3h1l s THR 237 CO 0.25 0.39 1.78 -0.83 -0.69 0.00 0.00 174.62 175.52 3h1l s GLY 238 N 1.60 0.58 0.00 4.40 0.00 -1.26 -4.53 107.32 108.11 3h1l s GLY 238 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.61 3h1l s GLY 238 CO -0.09 3.28 0.00 -1.14 0.00 0.00 0.00 173.10 175.14 3h1l n SER 239 N 11.15 0.00 -3.73 1.64 3.41 -1.10 -4.93 113.62 120.06 3h1l n SER 239 Ca 0.21 -0.92 -0.12 0.00 -0.26 0.00 0.00 58.87 57.79 3h1l n SER 239 Cb 0.49 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 3h1l n SER 239 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3h1l s GLU 240 N -1.76 0.86 -0.04 4.33 -1.05 -1.26 -0.24 118.70 119.54 3h1l s GLU 240 Ca 0.00 -0.51 -0.02 0.00 -0.15 0.00 0.00 54.97 54.29 3h1l s GLU 240 Cb 0.00 0.37 0.03 0.00 -0.44 0.00 0.00 34.13 34.09 3h1l s GLU 240 CO 0.00 -0.28 0.06 -1.50 0.95 0.00 0.00 175.26 174.48 3h1l s ILE 241 N -2.70 -0.09 -0.29 1.83 2.07 -0.41 -4.95 121.20 116.67 3h1l s ILE 241 Ca -0.04 0.41 -0.02 0.00 -1.41 0.00 0.00 60.65 59.59 3h1l s ILE 241 Cb -0.00 -0.16 0.04 0.00 0.13 0.00 0.00 42.46 42.47 3h1l s ILE 241 CO -0.04 0.18 -0.01 -0.13 -1.91 0.00 0.00 174.94 173.02 3h1l s ARG 242 N 2.11 2.58 -0.47 3.50 0.52 -1.26 -1.91 118.95 124.02 3h1l s ARG 242 Ca 0.04 -1.16 -0.10 0.00 -0.52 0.00 0.00 55.73 53.99 3h1l s ARG 242 Cb -0.12 -3.14 0.11 0.00 0.52 0.00 0.00 34.95 32.32 3h1l s ARG 242 CO -0.03 -0.55 0.35 0.00 0.02 0.00 0.00 175.30 175.09 3h1l s ALA 243 N 1.29 3.41 -0.03 2.13 0.00 -0.03 -4.99 121.76 123.53 3h1l s ALA 243 Ca -0.03 -2.41 -0.03 0.00 0.00 0.00 0.00 51.96 49.48 3h1l s ALA 243 Cb -0.19 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 3h1l s ALA 243 CO -0.02 -1.84 0.16 0.50 0.00 0.00 0.00 175.76 174.56 3h1l s ARG 244 N 1.42 3.39 -0.38 0.00 3.52 -1.26 -1.71 118.95 123.93 3h1l s ARG 244 Ca 0.05 -0.30 0.05 0.00 -0.13 0.00 0.00 55.73 55.39 3h1l s ARG 244 Cb -0.26 -3.08 0.18 0.00 -1.56 0.00 0.00 34.95 30.23 3h1l s ARG 244 CO 0.01 0.69 0.69 0.34 -0.81 0.00 0.00 175.30 176.23 3h1l s ASP 245 N -1.72 -1.35 0.00 -2.12 -1.08 -0.71 -4.87 116.67 104.82 3h1l s ASP 245 Ca 0.24 -0.58 0.09 0.00 -0.52 0.00 0.00 52.55 51.78 3h1l s ASP 245 Cb -0.12 1.74 0.50 0.00 -1.46 0.00 0.00 42.92 43.58 3h1l s ASP 245 CO 0.15 -0.16 1.01 0.47 0.52 0.00 0.00 175.17 177.16 3h1l n ASP 246 N 4.43 0.00 -0.10 -0.34 8.00 -1.26 -2.21 116.55 125.07 3h1l n ASP 246 Ca 0.10 -0.18 0.13 0.00 0.71 0.00 0.00 54.79 55.55 3h1l n ASP 246 Cb 0.58 -0.06 0.36 0.00 -0.02 0.00 0.00 41.12 41.98 3h1l n ASP 246 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h1l n ALA 247 N -1.06 3.20 -2.08 2.24 0.00 -1.26 -4.79 120.51 116.76 3h1l n ALA 247 Ca 0.06 -0.34 -0.36 0.00 0.00 0.00 0.00 53.44 52.80 3h1l n ALA 247 Cb 0.04 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.25 3h1l n ALA 247 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h1l s LEU 248 N -2.76 4.29 0.22 0.00 1.43 -0.94 -4.99 118.68 115.93 3h1l s LEU 248 Ca 0.18 1.43 -0.08 0.00 -1.03 0.00 0.00 54.13 54.63 3h1l s LEU 248 Cb 0.19 -3.71 0.26 0.00 0.03 0.00 0.00 46.19 42.96 3h1l s LEU 248 CO 0.60 -0.02 1.82 1.55 0.23 0.00 0.00 176.35 180.53 3h1l h PRO 249 N 3.19 0.75 -4.71 1.29 0.13 -1.90 -3.41 132.00 127.34 3h1l h PRO 249 Ca -0.48 -0.05 -0.28 0.00 -0.87 0.00 0.00 66.00 64.33 3h1l h PRO 249 Cb 1.19 -0.17 -0.15 0.00 0.13 0.00 0.00 31.00 32.00 3h1l h PRO 249 CO 0.65 0.50 -0.63 0.14 -0.23 0.00 0.00 178.00 178.42 3h1l s VAL 250 N -6.09 0.38 0.09 1.56 -7.23 -1.26 -4.67 120.40 103.18 3h1l s VAL 250 Ca -0.13 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.11 3h1l s VAL 250 Cb 0.17 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 3h1l s VAL 250 CO 0.77 -0.21 -0.01 0.00 -0.31 0.00 0.00 175.10 175.33 3h1l s ALA 251 N -3.87 3.24 -0.07 1.32 0.00 0.29 -4.41 121.76 118.26 3h1l s ALA 251 Ca 0.32 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 51.21 3h1l s ALA 251 Cb 0.07 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 3h1l s ALA 251 CO 0.08 0.69 -0.23 -1.01 0.00 0.00 0.00 175.76 175.29 3h1l s HIS 252 N -1.28 2.50 -0.01 0.00 3.76 0.27 -1.67 115.29 118.86 3h1l s HIS 252 Ca 0.25 -0.73 0.01 0.00 -0.15 0.00 0.00 55.06 54.44 3h1l s HIS 252 Cb -0.12 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 31.94 3h1l s HIS 252 CO 0.17 -0.22 -0.04 0.08 -0.85 0.00 0.00 174.74 173.88 3h1l s VAL 253 N -0.08 0.33 -0.03 -0.90 1.01 -0.95 -1.17 120.40 118.61 3h1l s VAL 253 Ca -0.06 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.79 3h1l s VAL 253 Cb -0.14 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.95 3h1l s VAL 253 CO 0.04 0.11 -0.05 0.00 0.00 0.00 0.00 175.10 175.21 3h1l s ALA 254 N 0.07 0.60 -0.05 5.51 0.00 -0.40 -2.08 121.76 125.41 3h1l s ALA 254 Ca -0.00 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.91 3h1l s ALA 254 Cb -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.75 3h1l s ALA 254 CO -0.00 0.02 -0.13 -1.17 0.00 0.00 0.00 175.76 174.48 3h1l s LEU 255 N 0.65 1.79 0.11 0.00 2.96 -0.56 -2.09 118.68 121.55 3h1l s LEU 255 Ca -0.08 -0.29 -0.14 0.00 -0.22 0.00 0.00 54.13 53.39 3h1l s LEU 255 Cb -0.12 -0.82 0.03 0.00 0.50 0.00 0.00 46.19 45.78 3h1l s LEU 255 CO -0.00 0.09 0.35 0.00 -1.32 0.00 0.00 176.35 175.47 3h1l s ALA 256 N 0.29 -0.76 0.29 5.97 0.00 -0.73 -1.71 121.76 125.10 3h1l s ALA 256 Ca -0.07 -0.17 0.12 0.00 0.00 0.00 0.00 51.96 51.83 3h1l s ALA 256 Cb -0.12 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 3h1l s ALA 256 CO 0.02 -0.60 -0.18 0.14 0.00 0.00 0.00 175.76 175.14 3h1l s VAL 257 N -3.75 2.48 0.31 0.00 -7.23 -0.72 -0.66 120.40 110.83 3h1l s VAL 257 Ca 0.03 -2.37 -0.29 0.00 -1.81 0.00 0.00 61.98 57.54 3h1l s VAL 257 Cb 0.02 -2.36 -0.10 0.00 0.56 0.00 0.00 36.38 34.50 3h1l s VAL 257 CO -0.11 -0.37 1.38 -0.70 -0.31 0.00 0.00 175.10 174.98 3h1l s GLU 258 N -3.53 4.29 0.45 4.82 2.12 -1.26 -1.25 118.70 124.34 3h1l s GLU 258 Ca 0.30 2.29 0.02 0.00 0.36 0.00 0.00 54.97 57.94 3h1l s GLU 258 Cb -0.04 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.28 3h1l s GLU 258 CO 0.15 -0.31 0.65 0.20 -0.54 0.00 0.00 175.26 175.41 3h1l s GLY 259 N -0.13 1.65 -0.01 -1.50 0.00 -0.42 -4.72 107.32 102.19 3h1l s GLY 259 Ca 0.53 -1.22 -0.22 0.00 0.00 0.00 0.00 44.72 43.81 3h1l s GLY 259 CO 0.51 -1.04 1.16 -0.56 0.00 0.00 0.00 173.10 173.16 3h1l h PRO 260 N 0.42 0.26 0.00 2.90 0.13 -1.90 -3.13 132.00 130.69 3h1l h PRO 260 Ca -0.45 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 3h1l h PRO 260 Cb 1.26 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3h1l h PRO 260 CO 0.55 0.87 0.00 0.41 -0.23 0.00 0.00 178.00 179.59 3h1l n GLY 261 N 0.73 3.17 0.04 1.56 0.00 -0.88 -4.03 105.19 105.76 3h1l n GLY 261 Ca -0.09 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.30 3h1l n GLY 261 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3h1l n TRP 262 N 0.14 -0.04 -0.36 1.61 7.02 -0.63 -1.94 117.44 123.24 3h1l n TRP 262 Ca 0.00 0.12 -0.10 0.00 -1.02 0.00 0.00 57.50 56.50 3h1l n TRP 262 Cb 0.00 -0.48 -0.09 0.00 -2.42 0.00 0.00 31.31 28.32 3h1l n TRP 262 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3h1l h ALA 263 N 0.04 -0.51 -1.88 6.99 0.00 -1.85 -3.43 119.26 118.61 3h1l h ALA 263 Ca 0.01 0.10 -0.65 0.00 0.00 0.00 0.00 54.91 54.38 3h1l h ALA 263 Cb 0.04 1.32 0.05 0.00 0.00 0.00 0.00 17.79 19.20 3h1l h ALA 263 CO -0.09 -0.88 0.64 -3.47 0.00 0.00 0.00 179.25 175.45 3h1l n ASP 264 N -5.03 2.27 0.26 0.00 -0.08 -0.82 -4.90 116.55 108.26 3h1l n ASP 264 Ca 0.01 1.10 0.12 0.00 -1.51 0.00 0.00 54.79 54.51 3h1l n ASP 264 Cb 0.24 -1.27 0.72 0.00 2.34 0.00 0.00 41.12 43.15 3h1l n ASP 264 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3h1l h PRO 265 N 5.47 0.00 -0.31 -0.67 0.11 -1.90 -2.74 132.00 131.97 3h1l h PRO 265 Ca -0.47 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.73 3h1l h PRO 265 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3h1l h PRO 265 CO 0.84 0.11 0.23 -0.44 -0.21 0.00 0.00 178.00 178.53 3h1l h ASP 266 N 0.00 0.00 -1.21 -2.05 3.32 -1.95 -1.28 116.42 113.25 3h1l h ASP 266 Ca -0.00 0.00 0.35 0.00 0.02 0.00 0.00 57.03 57.40 3h1l h ASP 266 Cb 0.29 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 3h1l h ASP 266 CO 0.01 0.00 0.84 0.78 -1.72 0.00 0.00 179.24 179.16 3h1l h ASN 267 N 0.00 0.13 0.88 6.45 2.35 -1.84 0.21 115.58 123.76 3h1l h ASN 267 Ca 0.15 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 3h1l h ASN 267 Cb 0.60 0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.99 3h1l h ASN 267 CO -0.00 0.01 -0.42 0.58 -1.65 0.00 0.00 177.43 175.94 3h1l h VAL 268 N 0.11 0.03 -0.55 2.81 2.07 -1.48 -1.97 116.25 117.27 3h1l h VAL 268 Ca 0.62 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 68.13 3h1l h VAL 268 Cb 2.20 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 31.91 3h1l h VAL 268 CO -0.11 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 177.99 3h1l h VAL 269 N -1.29 0.50 -0.92 2.57 2.07 -0.82 0.11 116.25 118.46 3h1l h VAL 269 Ca -0.12 -0.02 0.15 0.00 0.82 0.00 0.00 66.70 67.53 3h1l h VAL 269 Cb 0.91 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 3h1l h VAL 269 CO 0.20 0.01 0.59 -0.07 0.02 0.00 0.00 177.57 178.32 3h1l h LEU 270 N 0.05 0.70 -0.68 2.57 3.38 -0.97 0.20 115.31 120.56 3h1l h LEU 270 Ca 0.27 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 58.15 3h1l h LEU 270 Cb 0.43 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3h1l h LEU 270 CO -0.52 0.35 -0.64 0.45 0.09 0.00 0.00 178.44 178.16 3h1l h HIS 271 N 0.74 0.09 0.06 1.13 3.86 -0.03 -0.62 115.15 120.38 3h1l h HIS 271 Ca 0.47 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.64 3h1l h HIS 271 Cb 0.72 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.18 3h1l h HIS 271 CO -0.00 0.69 -0.03 0.28 0.86 0.00 0.00 177.93 179.73 3h1l h VAL 272 N 0.05 1.15 -0.28 2.45 2.07 0.04 -2.20 116.25 119.53 3h1l h VAL 272 Ca -0.01 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 66.89 3h1l h VAL 272 Cb 1.15 1.60 -0.08 0.00 -1.52 0.00 0.00 31.29 32.43 3h1l h VAL 272 CO 0.09 0.17 -0.37 0.00 0.02 0.00 0.00 177.57 177.48 3h1l h ALA 273 N 0.54 -0.38 -0.19 1.67 0.00 -0.52 0.17 119.26 120.55 3h1l h ALA 273 Ca -0.01 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3h1l h ALA 273 Cb 0.34 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3h1l h ALA 273 CO 0.01 -0.82 0.30 -0.91 0.00 0.00 0.00 179.25 177.83 3h1l h ASN 274 N -0.36 0.00 0.59 0.00 -0.26 -1.00 -0.05 115.58 114.51 3h1l h ASN 274 Ca 0.12 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.65 3h1l h ASN 274 Cb 0.57 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.82 3h1l h ASN 274 CO -0.47 0.00 -0.94 0.00 -1.06 0.00 0.00 177.43 174.96 3h1l h ALA 275 N 1.57 0.43 -0.79 -0.83 0.00 -0.02 0.25 119.26 119.87 3h1l h ALA 275 Ca 0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 3h1l h ALA 275 Cb 0.70 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3h1l h ALA 275 CO -0.00 0.94 0.35 0.82 0.00 0.00 0.00 179.25 181.36 3h1l h ILE 276 N 0.11 1.25 0.19 0.00 2.04 -0.61 -3.02 117.51 117.47 3h1l h ILE 276 Ca -0.06 -0.75 -0.34 0.00 1.00 0.00 0.00 64.86 64.71 3h1l h ILE 276 Cb 1.59 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 37.97 3h1l h ILE 276 CO 0.15 0.31 -1.66 0.40 0.00 0.00 0.00 178.15 177.35 3h1l h ILE 277 N 1.13 1.01 0.00 -0.67 2.04 -1.57 -3.42 117.51 116.03 3h1l h ILE 277 Ca 0.27 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.60 3h1l h ILE 277 Cb 0.16 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 3h1l h ILE 277 CO -0.03 0.83 0.00 0.61 0.00 0.00 0.00 178.15 179.57 3h1l n GLY 278 N 1.83 2.81 3.47 5.37 0.00 0.88 -4.72 105.19 114.82 3h1l n GLY 278 Ca -0.23 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 3h1l n GLY 278 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h1l s ARG 279 N 0.00 1.33 0.21 1.61 1.70 -1.26 -3.06 118.95 119.48 3h1l s ARG 279 Ca 0.00 -1.06 -0.15 0.00 -0.47 0.00 0.00 55.73 54.05 3h1l s ARG 279 Cb 0.00 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.85 3h1l s ARG 279 CO 0.00 -0.54 0.49 -0.47 -1.08 0.00 0.00 175.30 173.70 3h1l s TYR 280 N -3.94 0.10 -0.22 5.89 5.04 -1.03 -4.96 117.35 118.23 3h1l s TYR 280 Ca 0.15 -0.46 -0.29 0.00 -2.44 0.00 0.00 57.07 54.03 3h1l s TYR 280 Cb 0.01 0.29 0.15 0.00 0.35 0.00 0.00 41.96 42.75 3h1l s TYR 280 CO 0.01 -0.93 1.13 0.16 -1.34 0.00 0.00 175.55 174.57 3h1l s ASP 281 N -2.93 -0.27 0.27 4.32 1.47 -1.26 -1.97 116.67 116.29 3h1l s ASP 281 Ca 0.14 0.34 0.20 0.00 1.18 0.00 0.00 52.55 54.42 3h1l s ASP 281 Cb -0.01 0.29 0.70 0.00 -0.34 0.00 0.00 42.92 43.56 3h1l s ASP 281 CO 0.02 -0.21 0.69 0.54 0.68 0.00 0.00 175.17 176.89 3h1l n ARG 282 N 0.92 0.00 -0.18 2.11 5.12 -0.82 -1.24 116.66 122.59 3h1l n ARG 282 Ca -0.08 0.50 0.10 0.00 -1.93 0.00 0.00 57.85 56.44 3h1l n ARG 282 Cb 0.58 -1.18 0.19 0.00 -1.16 0.00 0.00 32.46 30.89 3h1l n ARG 282 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3h1l n THR 283 N -2.70 0.56 -2.03 0.55 -2.24 -1.26 -4.96 114.28 102.20 3h1l n THR 283 Ca 0.18 -0.78 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 3h1l n THR 283 Cb 0.88 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.99 3h1l n THR 283 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3h1l s PHE 284 N -1.28 3.12 0.17 4.78 0.40 -0.37 -4.89 117.98 119.91 3h1l s PHE 284 Ca 0.33 0.82 0.03 0.00 -0.60 0.00 0.00 56.93 57.52 3h1l s PHE 284 Cb 0.19 -3.82 0.01 0.00 0.51 0.00 0.00 43.02 39.91 3h1l s PHE 284 CO 0.27 -2.90 1.39 0.78 0.70 0.00 0.00 175.22 175.46 3h1l h GLY 285 N 6.43 0.19 -0.91 4.36 0.00 -1.93 -3.32 103.07 107.90 3h1l h GLY 285 Ca -0.43 -0.34 0.13 0.00 0.00 0.00 0.00 47.33 46.69 3h1l h GLY 285 CO 0.87 0.30 -0.44 -1.33 0.00 0.00 0.00 176.54 175.94 3h1l h GLY 286 N 1.90 -0.22 0.00 4.60 0.00 -1.99 -3.46 103.07 103.90 3h1l h GLY 286 Ca -0.04 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.88 3h1l h GLY 286 CO 0.13 -0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.14 3h1l n GLY 287 N -1.41 1.08 0.00 4.60 0.00 -1.25 -3.48 105.19 104.73 3h1l n GLY 287 Ca 0.07 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3h1l n GLY 287 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3h1l n LYS 288 N 6.89 0.00 0.00 1.61 2.85 -1.26 -1.33 118.16 126.92 3h1l n LYS 288 Ca 0.00 0.18 0.08 0.00 -1.05 0.00 0.00 58.31 57.51 3h1l n LYS 288 Cb 0.00 -1.57 -0.07 0.00 -0.65 0.00 0.00 35.03 32.73 3h1l n LYS 288 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3h1l n HIS 289 N -1.11 0.00 -1.52 5.58 8.25 -1.23 -4.88 115.22 120.31 3h1l n HIS 289 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 3h1l n HIS 289 Cb 0.07 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 3h1l n HIS 289 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3h1l n LEU 290 N -1.15 0.94 0.25 2.41 4.77 -0.44 -4.86 117.00 118.92 3h1l n LEU 290 Ca 0.04 1.04 0.13 0.00 -0.03 0.00 0.00 56.01 57.19 3h1l n LEU 290 Cb 0.26 -1.20 0.61 0.00 -2.33 0.00 0.00 43.42 40.76 3h1l n LEU 290 CO 0.30 -2.16 0.91 0.28 -1.33 0.00 0.00 177.39 175.39 3h1l h SER 291 N 1.33 0.00 -2.84 -1.43 0.02 -1.95 -3.43 113.55 105.26 3h1l h SER 291 Ca -0.40 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.00 3h1l h SER 291 Cb 1.37 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.86 3h1l h SER 291 CO 0.56 0.13 1.14 -0.55 -1.14 0.00 0.00 176.83 176.97 3h1l s SER 292 N -6.00 6.07 0.23 3.07 0.15 -1.26 -4.90 113.70 111.05 3h1l s SER 292 Ca -0.00 0.53 -0.16 0.00 0.70 0.00 0.00 55.95 57.02 3h1l s SER 292 Cb 0.11 -2.54 0.26 0.00 -1.71 0.00 0.00 66.02 62.13 3h1l s SER 292 CO 0.59 -1.71 1.51 0.54 1.20 0.00 0.00 173.24 175.37 3h1l n ARG 293 N 8.54 -0.21 -0.08 5.44 1.74 -1.26 -0.07 116.66 130.76 3h1l n ARG 293 Ca 0.15 1.50 0.02 0.00 -0.77 0.00 0.00 57.85 58.75 3h1l n ARG 293 Cb 0.49 -2.22 0.33 0.00 -1.02 0.00 0.00 32.46 30.04 3h1l n ARG 293 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3h1l h LEU 294 N 0.00 0.63 -0.72 0.55 5.85 -1.91 -1.68 115.31 118.04 3h1l h LEU 294 Ca 0.35 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.93 3h1l h LEU 294 Cb 0.59 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3h1l h LEU 294 CO -0.97 0.49 -0.16 0.00 -0.34 0.00 0.00 178.44 177.46 3h1l h ALA 295 N 1.62 0.91 0.86 1.25 0.00 -0.77 0.11 119.26 123.24 3h1l h ALA 295 Ca 0.19 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3h1l h ALA 295 Cb -0.02 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.61 3h1l h ALA 295 CO -0.04 0.63 -0.42 0.00 0.00 0.00 0.00 179.25 179.42 3h1l h ALA 296 N 1.09 -1.31 -0.69 0.00 0.00 -0.35 -0.58 119.26 117.42 3h1l h ALA 296 Ca 0.11 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 54.90 3h1l h ALA 296 Cb 0.66 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 3h1l h ALA 296 CO 0.05 -1.23 0.22 -0.07 0.00 0.00 0.00 179.25 178.22 3h1l h LEU 297 N -1.17 0.14 -1.00 0.00 3.38 -1.38 0.46 115.31 115.76 3h1l h LEU 297 Ca -0.12 0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.14 3h1l h LEU 297 Cb 0.90 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.67 3h1l h LEU 297 CO 0.19 0.06 0.61 0.00 0.09 0.00 0.00 178.44 179.38 3h1l h ALA 298 N 1.52 1.63 0.01 1.53 0.00 -0.51 -0.64 119.26 122.80 3h1l h ALA 298 Ca 0.37 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 3h1l h ALA 298 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h1l h ALA 298 CO -0.41 0.00 -0.17 0.28 0.00 0.00 0.00 179.25 178.96 3h1l h VAL 299 N 0.80 1.61 0.44 0.00 2.07 0.13 -0.77 116.25 120.54 3h1l h VAL 299 Ca 0.56 -2.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 3h1l h VAL 299 Cb 0.81 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 3h1l h VAL 299 CO -0.36 0.54 -0.51 -0.08 0.02 0.00 0.00 177.57 177.17 3h1l h GLU 300 N -0.66 -0.94 -0.06 1.57 4.81 0.07 -3.16 114.58 116.21 3h1l h GLU 300 Ca -0.02 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3h1l h GLU 300 Cb 0.97 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3h1l h GLU 300 CO 0.03 -0.63 0.00 0.72 -0.73 0.00 0.00 179.01 178.41 3h1l n HIS 301 N -5.56 0.07 -3.47 0.92 8.25 -0.28 -4.95 115.22 110.20 3h1l n HIS 301 Ca -0.12 -0.04 -0.18 0.00 -0.26 0.00 0.00 57.72 57.13 3h1l n HIS 301 Cb 0.46 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.65 3h1l n HIS 301 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3h1l n LYS 302 N 0.13 -5.82 0.08 -0.41 4.01 -0.42 -4.91 118.16 110.80 3h1l n LYS 302 Ca 0.18 0.80 -0.05 0.00 -0.51 0.00 0.00 58.31 58.73 3h1l n LYS 302 Cb 0.32 -5.72 0.12 0.00 -0.51 0.00 0.00 35.03 29.25 3h1l n LYS 302 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 3h1l h LEU 303 N -1.82 0.29 0.00 -0.35 3.38 -1.43 -3.48 115.31 111.91 3h1l h LEU 303 Ca -0.60 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.14 3h1l h LEU 303 Cb 1.34 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3h1l h LEU 303 CO 0.51 0.82 0.03 0.00 0.09 0.00 0.00 178.44 179.89 3h1l n HIS 305 N -0.25 0.00 0.00 0.00 8.25 -0.13 -4.79 115.22 118.30 3h1l n HIS 305 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3h1l n HIS 305 Cb 0.27 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 30.98 3h1l n HIS 305 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3h1l n SER 306 N -2.10 0.00 -3.46 0.41 3.41 -1.23 -1.93 113.62 108.72 3h1l n SER 306 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.43 3h1l n SER 306 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 3h1l n SER 306 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3h1l s PHE 307 N -2.00 -0.57 -0.27 7.33 -0.12 -0.83 -1.00 117.98 120.53 3h1l s PHE 307 Ca 0.00 0.57 -0.23 0.00 -0.05 0.00 0.00 56.93 57.22 3h1l s PHE 307 Cb 0.00 0.51 0.07 0.00 -0.63 0.00 0.00 43.02 42.97 3h1l s PHE 307 CO 0.00 -0.76 0.70 1.14 -0.05 0.00 0.00 175.22 176.25 3h1l s GLN 308 N -2.92 0.81 0.64 1.99 -2.07 0.14 -2.46 119.66 115.79 3h1l s GLN 308 Ca -0.02 1.02 -0.07 0.00 -1.82 0.00 0.00 55.36 54.47 3h1l s GLN 308 Cb -0.01 0.36 0.03 0.00 -1.09 0.00 0.00 33.01 32.30 3h1l s GLN 308 CO -0.06 -0.11 0.96 0.95 -1.32 0.00 0.00 175.29 175.72 3h1l s THR 309 N 0.57 3.19 -0.26 3.63 -4.23 -1.17 -1.11 115.64 116.24 3h1l s THR 309 Ca -0.02 -0.03 -0.25 0.00 -1.18 0.00 0.00 61.69 60.21 3h1l s THR 309 Cb -0.05 -3.31 0.10 0.00 1.34 0.00 0.00 72.50 70.58 3h1l s THR 309 CO -0.02 -0.33 0.87 0.72 -0.54 0.00 0.00 174.62 175.31 3h1l s PHE 310 N -3.11 -0.63 -0.53 3.99 -0.71 -1.09 -4.91 117.98 110.99 3h1l s PHE 310 Ca 0.56 1.50 0.06 0.00 -1.04 0.00 0.00 56.93 58.01 3h1l s PHE 310 Cb -0.11 0.32 0.21 0.00 -1.21 0.00 0.00 43.02 42.24 3h1l s PHE 310 CO 0.46 -0.32 0.52 -1.71 -1.34 0.00 0.00 175.22 172.83 3h1l n ASN 311 N 2.32 1.52 -4.70 1.98 5.15 -1.26 -1.74 115.26 118.53 3h1l n ASN 311 Ca -0.13 -2.91 -0.42 0.00 -0.60 0.00 0.00 54.58 50.52 3h1l n ASN 311 Cb 0.56 -0.65 -0.03 0.00 -0.53 0.00 0.00 39.78 39.13 3h1l n ASN 311 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3h1l s THR 312 N -1.24 3.87 0.22 -0.44 2.01 -0.82 -4.95 115.64 114.28 3h1l s THR 312 Ca 0.33 1.31 0.10 0.00 0.31 0.00 0.00 61.69 63.74 3h1l s THR 312 Cb 0.08 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3h1l s THR 312 CO -0.12 0.06 -0.09 -0.44 -0.69 0.00 0.00 174.62 173.34 3h1l s SER 313 N 1.30 4.19 0.28 3.53 0.01 -1.26 -1.19 113.70 120.56 3h1l s SER 313 Ca 0.60 -0.67 0.04 0.00 1.31 0.00 0.00 55.95 57.23 3h1l s SER 313 Cb -0.30 -0.67 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 3h1l s SER 313 CO 0.28 0.07 0.21 -0.31 0.41 0.00 0.00 173.24 173.90 3h1l s TYR 314 N -1.98 1.52 0.02 2.43 4.12 -1.03 -4.86 117.35 117.57 3h1l s TYR 314 Ca 0.27 -1.53 -0.06 0.00 0.02 0.00 0.00 57.07 55.77 3h1l s TYR 314 Cb -0.08 -0.67 -0.02 0.00 -1.52 0.00 0.00 41.96 39.68 3h1l s TYR 314 CO 0.16 -0.75 1.09 0.66 0.02 0.00 0.00 175.55 176.73 3h1l h SER 315 N 2.33 -0.33 0.00 2.29 4.64 -1.95 -1.68 113.55 118.85 3h1l h SER 315 Ca -0.30 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3h1l h SER 315 Cb 1.24 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3h1l h SER 315 CO 0.44 -0.06 -1.58 -0.90 -0.87 0.00 0.00 176.83 173.86 3h1l n ASP 316 N -3.21 0.67 0.00 4.97 5.75 -1.26 -4.04 116.55 119.42 3h1l n ASP 316 Ca -0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 3h1l n ASP 316 Cb 0.05 1.61 0.00 0.00 -1.03 0.00 0.00 41.12 41.76 3h1l n ASP 316 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 3h1l n THR 317 N -1.95 0.00 0.00 2.12 5.66 -1.25 -4.63 114.28 114.23 3h1l n THR 317 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 3h1l n THR 317 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 3h1l n THR 317 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h1l n GLY 318 N 2.67 -0.31 2.76 1.09 0.00 -1.18 -2.08 105.19 108.14 3h1l n GLY 318 Ca 0.00 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 3h1l n GLY 318 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h1l s LEU 319 N 0.00 0.01 -0.25 0.99 1.43 -0.33 -1.31 118.68 119.22 3h1l s LEU 319 Ca 0.00 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 3h1l s LEU 319 Cb 0.00 0.17 0.04 0.00 0.03 0.00 0.00 46.19 46.43 3h1l s LEU 319 CO 0.00 -0.28 -0.09 0.12 0.23 0.00 0.00 176.35 176.33 3h1l s PHE 320 N 2.26 3.15 0.00 0.29 5.36 -0.38 -1.95 117.98 126.70 3h1l s PHE 320 Ca 0.04 -1.95 0.00 0.00 -0.96 0.00 0.00 56.93 54.06 3h1l s PHE 320 Cb -0.13 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 3h1l s PHE 320 CO -0.07 -0.82 0.00 0.41 -1.46 0.00 0.00 175.22 173.28 3h1l n GLY 321 N 4.56 3.23 3.50 13.12 0.00 -0.71 -1.75 105.19 127.13 3h1l n GLY 321 Ca -0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 3h1l n GLY 321 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h1l s PHE 322 N 0.63 -0.38 -0.06 1.61 -0.12 -0.69 -2.69 117.98 116.29 3h1l s PHE 322 Ca 0.00 0.27 -0.02 0.00 -0.05 0.00 0.00 56.93 57.13 3h1l s PHE 322 Cb 0.00 0.53 0.04 0.00 -0.63 0.00 0.00 43.02 42.96 3h1l s PHE 322 CO 0.00 -0.57 0.11 -1.58 -0.05 0.00 0.00 175.22 173.12 3h1l s HIS 323 N -3.05 -0.08 0.15 3.49 2.46 -0.27 -1.50 115.29 116.49 3h1l s HIS 323 Ca 0.04 0.40 0.06 0.00 0.47 0.00 0.00 55.06 56.02 3h1l s HIS 323 Cb -0.01 -0.24 -0.04 0.00 -0.13 0.00 0.00 32.58 32.16 3h1l s HIS 323 CO -0.09 -0.18 -0.13 -0.59 -2.47 0.00 0.00 174.74 171.29 3h1l s PHE 324 N 1.65 1.43 -0.04 3.88 -0.12 -0.89 -0.68 117.98 123.21 3h1l s PHE 324 Ca -0.03 -0.63 0.06 0.00 -0.05 0.00 0.00 56.93 56.28 3h1l s PHE 324 Cb -0.12 -0.71 -0.01 0.00 -0.63 0.00 0.00 43.02 41.54 3h1l s PHE 324 CO -0.05 0.18 -0.23 0.08 -0.05 0.00 0.00 175.22 175.15 3h1l s VAL 325 N -2.80 1.88 0.35 -2.49 1.01 -0.17 -2.23 120.40 115.95 3h1l s VAL 325 Ca 0.15 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 3h1l s VAL 325 Cb -0.01 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.83 3h1l s VAL 325 CO 0.03 0.53 0.75 0.00 0.00 0.00 0.00 175.10 176.41 3h1l s ALA 326 N -0.26 -0.87 0.38 5.51 0.00 -0.67 -0.95 121.76 124.90 3h1l s ALA 326 Ca 0.01 -0.62 -0.19 0.00 0.00 0.00 0.00 51.96 51.16 3h1l s ALA 326 Cb -0.12 0.75 -0.10 0.00 0.00 0.00 0.00 23.12 23.65 3h1l s ALA 326 CO 0.02 -1.00 0.86 -0.51 0.00 0.00 0.00 175.76 175.13 3h1l s ASP 327 N -3.02 6.88 0.33 0.00 1.01 -1.26 -0.55 116.67 120.06 3h1l s ASP 327 Ca 0.14 1.53 0.11 0.00 0.71 0.00 0.00 52.55 55.04 3h1l s ASP 327 Cb -0.05 -2.47 1.02 0.00 1.01 0.00 0.00 42.92 42.42 3h1l s ASP 327 CO 0.10 -0.29 1.62 1.55 0.21 0.00 0.00 175.17 178.36 3h1l h PRO 328 N 2.07 0.16 -0.10 8.23 0.13 -1.83 -1.39 132.00 139.28 3h1l h PRO 328 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3h1l h PRO 328 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3h1l h PRO 328 CO 0.63 0.11 0.00 1.28 -0.23 0.00 0.00 178.00 179.79 3h1l n LEU 329 N -5.21 0.73 0.00 1.56 4.77 -1.26 -3.76 117.00 113.83 3h1l n LEU 329 Ca 0.30 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3h1l n LEU 329 Cb 0.96 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 3h1l n LEU 329 CO 0.04 0.16 0.24 -1.54 -1.33 0.00 0.00 177.39 174.97 3h1l n SER 330 N -0.23 0.73 -0.25 -1.43 3.41 -0.53 -4.76 113.62 110.56 3h1l n SER 330 Ca 0.11 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 3h1l n SER 330 Cb 0.16 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.23 3h1l n SER 330 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3h1l h ILE 331 N 0.98 0.91 0.26 -1.33 2.04 -1.63 -2.42 117.51 116.32 3h1l h ILE 331 Ca 0.00 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 3h1l h ILE 331 Cb 0.49 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3h1l h ILE 331 CO 0.00 0.12 -0.19 -0.78 0.00 0.00 0.00 178.15 177.31 3h1l h ASP 332 N 0.68 -0.48 -0.81 1.72 3.58 -1.85 -1.55 116.42 117.71 3h1l h ASP 332 Ca 0.34 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.83 3h1l h ASP 332 Cb 0.28 0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 3h1l h ASP 332 CO -0.23 -0.29 0.53 0.44 -2.88 0.00 0.00 179.24 176.81 3h1l h ASP 333 N -0.45 0.94 0.24 2.28 3.32 -1.86 -0.14 116.42 120.75 3h1l h ASP 333 Ca -0.02 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3h1l h ASP 333 Cb 0.39 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3h1l h ASP 333 CO 0.00 0.69 -0.16 -0.03 -1.72 0.00 0.00 179.24 178.03 3h1l h MET 334 N 1.10 -0.38 -0.99 3.56 4.05 -1.27 0.14 114.93 121.15 3h1l h MET 334 Ca 0.30 0.03 0.12 0.00 -0.28 0.00 0.00 59.70 59.86 3h1l h MET 334 Cb -0.11 0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 30.69 3h1l h MET 334 CO -0.06 -0.25 0.62 1.98 0.23 0.00 0.00 176.91 179.43 3h1l h MET 335 N -0.39 0.93 0.08 0.39 1.85 -1.05 0.51 114.93 117.25 3h1l h MET 335 Ca -0.02 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 59.01 3h1l h MET 335 Cb 0.33 -0.21 0.00 0.00 0.43 0.00 0.00 31.60 32.16 3h1l h MET 335 CO 0.01 0.61 -0.04 0.35 -0.40 0.00 0.00 176.91 177.45 3h1l h PHE 336 N 0.96 -0.11 -0.50 1.39 3.57 -0.16 -1.66 116.94 120.44 3h1l h PHE 336 Ca 0.49 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.91 3h1l h PHE 336 Cb 0.52 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 3h1l h PHE 336 CO -0.00 0.11 -0.02 0.00 -2.23 0.00 0.00 178.31 176.16 3h1l h ALA 338 N 1.19 -1.21 -0.79 0.00 0.00 0.14 -0.88 119.26 117.71 3h1l h ALA 338 Ca 0.15 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.86 3h1l h ALA 338 Cb 0.50 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3h1l h ALA 338 CO 0.02 -1.18 0.52 1.96 0.00 0.00 0.00 179.25 180.57 3h1l h GLN 339 N -1.20 0.82 -0.57 0.00 4.20 -1.31 -0.77 115.11 116.27 3h1l h GLN 339 Ca -0.12 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.66 3h1l h GLN 339 Cb 0.93 -0.18 -0.09 0.00 0.30 0.00 0.00 27.48 28.44 3h1l h GLN 339 CO 0.18 0.54 0.06 0.78 -0.67 0.00 0.00 178.83 179.72 3h1l h GLY 340 N 0.84 0.67 2.00 3.46 0.00 -0.78 0.70 103.07 109.96 3h1l h GLY 340 Ca 0.34 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 3h1l h GLY 340 CO -0.12 -0.14 -0.02 0.83 0.00 0.00 0.00 176.54 177.09 3h1l h GLU 341 N 0.18 0.00 -0.03 4.80 4.39 0.25 -1.49 114.58 122.69 3h1l h GLU 341 Ca 0.30 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.92 3h1l h GLU 341 Cb 0.46 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3h1l h GLU 341 CO -0.44 0.02 -0.30 -1.49 -1.16 0.00 0.00 179.01 175.65 3h1l h TRP 342 N 0.00 0.35 -0.12 4.33 4.06 -0.53 -2.97 115.95 121.07 3h1l h TRP 342 Ca -0.00 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.77 3h1l h TRP 342 Cb 0.50 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 3h1l h TRP 342 CO 0.00 0.94 0.02 0.52 -3.56 0.00 0.00 178.44 176.36 3h1l h MET 343 N -0.33 0.17 0.00 0.49 2.86 -0.85 0.12 114.93 117.39 3h1l h MET 343 Ca -0.03 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3h1l h MET 343 Cb 1.00 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.62 3h1l h MET 343 CO 0.06 0.17 0.00 -0.09 1.06 0.00 0.00 176.91 178.11 3h1l h ARG 344 N 0.17 0.00 0.02 1.72 2.43 -1.20 -2.38 114.38 115.15 3h1l h ARG 344 Ca 0.04 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3h1l h ARG 344 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3h1l h ARG 344 CO -0.00 0.00 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.22 3h1l h LEU 345 N 0.00 0.12 -1.40 3.80 3.38 -0.60 -2.37 115.31 118.24 3h1l h LEU 345 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 3h1l h LEU 345 Cb 0.42 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3h1l h LEU 345 CO 0.00 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.53 3h1l n THR 347 N -2.90 0.00 -2.61 0.00 -2.24 -0.91 -4.68 114.28 100.95 3h1l n THR 347 Ca 0.01 -0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.63 3h1l n THR 347 Cb 0.27 -0.67 0.02 0.00 -2.10 0.00 0.00 70.33 67.85 3h1l n THR 347 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3h1l n SER 348 N -2.59 2.62 -4.75 3.42 3.41 -0.90 -5.07 113.62 109.76 3h1l n SER 348 Ca -0.00 -3.08 -0.40 0.00 -0.26 0.00 0.00 58.87 55.12 3h1l n SER 348 Cb 0.50 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 3h1l n SER 348 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3h1l s THR 349 N -3.98 3.92 0.48 6.66 2.01 -1.18 -4.92 115.64 118.64 3h1l s THR 349 Ca 0.35 1.91 0.08 0.00 0.31 0.00 0.00 61.69 64.33 3h1l s THR 349 Cb 0.43 -4.21 0.02 0.00 0.01 0.00 0.00 72.50 68.76 3h1l s THR 349 CO -0.05 0.44 0.53 0.42 -0.69 0.00 0.00 174.62 175.27 3h1l s THR 350 N -1.07 2.40 0.10 -0.82 -4.23 -1.26 -4.87 115.64 105.89 3h1l s THR 350 Ca 0.43 -1.22 0.14 0.00 -1.18 0.00 0.00 61.69 59.86 3h1l s THR 350 Cb -0.28 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 70.98 3h1l s THR 350 CO 0.34 0.00 1.57 -0.33 -0.54 0.00 0.00 174.62 175.66 3h1l h GLU 351 N 0.68 0.00 -0.34 3.99 4.39 -1.99 -3.00 114.58 118.32 3h1l h GLU 351 Ca -0.37 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.27 3h1l h GLU 351 Cb 1.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 3h1l h GLU 351 CO 0.51 0.56 -0.02 0.77 -1.16 0.00 0.00 179.01 179.66 3h1l h SER 352 N 0.00 0.60 -0.55 1.42 0.02 -2.00 -1.60 113.55 111.45 3h1l h SER 352 Ca -0.01 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.60 3h1l h SER 352 Cb 1.20 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 3h1l h SER 352 CO 0.07 0.78 0.25 -0.33 -1.14 0.00 0.00 176.83 176.46 3h1l h GLU 353 N 0.41 0.80 -0.40 3.45 5.08 -1.96 -2.87 114.58 119.09 3h1l h GLU 353 Ca 0.09 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 3h1l h GLU 353 Cb 0.48 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3h1l h GLU 353 CO 0.02 0.67 -0.31 -0.39 -1.00 0.00 0.00 179.01 178.00 3h1l h VAL 354 N 0.74 1.27 0.30 3.13 -1.51 -1.46 -1.05 116.25 117.67 3h1l h VAL 354 Ca 0.19 -1.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 3h1l h VAL 354 Cb 0.14 1.29 -0.03 0.00 -2.13 0.00 0.00 31.29 30.56 3h1l h VAL 354 CO -0.02 0.49 -0.47 0.50 -1.23 0.00 0.00 177.57 176.84 3h1l h LYS 355 N 0.74 -0.80 -0.55 5.19 3.64 -1.18 0.31 116.57 123.91 3h1l h LYS 355 Ca 0.08 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 3h1l h LYS 355 Cb 0.87 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 3h1l h LYS 355 CO 0.08 -0.54 0.28 -0.09 -2.27 0.00 0.00 179.45 176.91 3h1l h ARG 356 N -0.83 0.51 -0.60 1.90 2.43 -1.51 -2.05 114.38 114.23 3h1l h ARG 356 Ca -0.02 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.24 3h1l h ARG 356 Cb 0.78 -0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.12 3h1l h ARG 356 CO -0.16 0.34 0.04 0.00 -1.51 0.00 0.00 179.97 178.67 3h1l h ALA 357 N 1.31 0.63 0.02 2.80 0.00 -0.27 0.18 119.26 123.92 3h1l h ALA 357 Ca 0.25 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 3h1l h ALA 357 Cb 0.18 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3h1l h ALA 357 CO -0.18 -0.37 -0.01 0.87 0.00 0.00 0.00 179.25 179.56 3h1l h LYS 358 N 0.15 -0.02 -0.47 0.00 1.57 0.26 -1.58 116.57 116.49 3h1l h LYS 358 Ca 0.31 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.11 3h1l h LYS 358 Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3h1l h LYS 358 CO -0.48 0.02 0.31 -0.91 -0.57 0.00 0.00 179.45 177.82 3h1l h ASN 359 N -0.06 0.50 0.06 0.86 2.35 -0.78 0.52 115.58 119.03 3h1l h ASN 359 Ca -0.00 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 3h1l h ASN 359 Cb 0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 3h1l h ASN 359 CO 0.00 0.36 -0.57 -0.74 -1.65 0.00 0.00 177.43 174.83 3h1l h HIS 360 N 0.59 0.67 -0.19 1.19 2.76 -0.75 -2.83 115.15 116.59 3h1l h HIS 360 Ca 0.18 -0.24 -0.08 0.00 -2.20 0.00 0.00 60.37 58.03 3h1l h HIS 360 Cb -0.00 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 28.83 3h1l h HIS 360 CO -0.00 0.97 -0.18 1.25 -1.30 0.00 0.00 177.93 178.67 3h1l h LEU 361 N 0.40 0.48 -0.42 0.26 5.85 -0.23 -2.57 115.31 119.09 3h1l h LEU 361 Ca 0.00 -0.47 0.08 0.00 0.84 0.00 0.00 57.88 58.33 3h1l h LEU 361 Cb 1.11 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 3h1l h LEU 361 CO 0.11 0.86 -0.06 0.03 -0.34 0.00 0.00 178.44 179.03 3h1l h ARG 362 N 0.11 0.04 -0.47 1.25 3.08 -0.94 0.17 114.38 117.62 3h1l h ARG 362 Ca 0.03 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 3h1l h ARG 362 Cb 0.72 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 3h1l h ARG 362 CO 0.05 0.03 -0.05 0.77 -1.07 0.00 0.00 179.97 179.69 3h1l h SER 363 N 0.04 0.80 0.29 7.04 0.02 -1.51 -2.17 113.55 118.06 3h1l h SER 363 Ca 0.20 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 3h1l h SER 363 Cb 0.31 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3h1l h SER 363 CO -0.40 0.90 -0.45 0.00 -1.14 0.00 0.00 176.83 175.74 3h1l h ALA 364 N 1.18 1.08 0.00 3.77 0.00 -0.97 -0.46 119.26 123.86 3h1l h ALA 364 Ca 0.14 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 3h1l h ALA 364 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3h1l h ALA 364 CO 0.03 0.61 -0.28 1.98 0.00 0.00 0.00 179.25 181.59 3h1l h MET 365 N 0.17 0.00 0.14 0.00 -1.53 -0.21 -2.26 114.93 111.23 3h1l h MET 365 Ca 0.01 0.00 -0.33 0.00 -3.44 0.00 0.00 59.70 55.94 3h1l h MET 365 Cb 0.87 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.91 3h1l h MET 365 CO 0.07 0.28 -1.73 0.28 0.14 0.00 0.00 176.91 175.95 3h1l h VAL 366 N 0.00 0.84 0.00 -5.77 2.07 -1.05 -3.29 116.25 109.05 3h1l h VAL 366 Ca -0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 3h1l h VAL 366 Cb 0.57 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3h1l h VAL 366 CO 0.04 0.80 0.00 0.00 0.02 0.00 0.00 177.57 178.43 3h1l n ALA 367 N -2.97 1.46 0.09 1.67 0.00 -0.21 -0.61 120.51 119.93 3h1l n ALA 367 Ca -0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.08 3h1l n ALA 367 Cb 1.00 -1.13 0.11 0.00 0.00 0.00 0.00 19.45 19.43 3h1l n ALA 367 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3h1l h GLN 368 N 0.00 0.22 -2.00 0.00 1.08 -1.48 -3.28 115.11 109.66 3h1l h GLN 368 Ca 0.00 -0.16 -0.70 0.00 -1.45 0.00 0.00 58.65 56.34 3h1l h GLN 368 Cb 0.11 0.03 -0.34 0.00 -0.05 0.00 0.00 27.48 27.23 3h1l h GLN 368 CO 0.00 0.78 0.26 1.28 -0.95 0.00 0.00 178.83 180.20 3h1l n LEU 369 N -3.85 6.17 -3.71 1.46 4.77 0.22 -4.39 117.00 117.67 3h1l n LEU 369 Ca -0.02 -5.24 -0.33 0.00 -0.03 0.00 0.00 56.01 50.38 3h1l n LEU 369 Cb 0.63 -0.84 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 3h1l n LEU 369 CO 0.45 2.07 0.47 -0.67 -1.33 0.00 0.00 177.39 178.37 3h1l n ASP 370 N -0.35 4.71 0.00 -1.43 2.03 -1.24 -4.83 116.55 115.44 3h1l n ASP 370 Ca 0.44 -3.40 0.00 0.00 0.52 0.00 0.00 54.79 52.35 3h1l n ASP 370 Cb 0.38 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 3h1l n ASP 370 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h1l n GLY 371 N 1.19 2.77 0.12 0.27 0.00 -1.26 -4.81 105.19 103.47 3h1l n GLY 371 Ca 0.27 -1.69 -0.18 0.00 0.00 0.00 0.00 46.02 44.42 3h1l n GLY 371 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3h1l h THR 372 N 1.56 1.38 0.39 2.61 1.35 -1.93 -2.90 112.91 115.37 3h1l h THR 372 Ca 0.00 -2.92 -0.02 0.00 -0.55 0.00 0.00 66.41 62.92 3h1l h THR 372 Cb 0.00 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 3h1l h THR 372 CO 0.00 0.86 -0.19 0.74 -0.25 0.00 0.00 175.52 176.69 3h1l h THR 373 N 0.09 0.62 -0.59 6.82 2.02 -1.92 -0.11 112.91 119.85 3h1l h THR 373 Ca -0.19 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.03 3h1l h THR 373 Cb 2.03 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 69.03 3h1l h THR 373 CO 0.22 0.00 0.29 -0.65 0.37 0.00 0.00 175.52 175.75 3h1l h PRO 374 N -0.53 0.53 -0.21 6.66 0.11 -1.84 0.63 132.00 137.34 3h1l h PRO 374 Ca -0.05 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 3h1l h PRO 374 Cb 0.41 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 3h1l h PRO 374 CO 0.09 0.35 -0.14 0.28 -0.21 0.00 0.00 178.00 178.36 3h1l h VAL 375 N 0.54 1.21 -0.20 3.15 2.07 -1.37 -1.10 116.25 120.55 3h1l h VAL 375 Ca 0.27 -0.94 -0.16 0.00 0.82 0.00 0.00 66.70 66.69 3h1l h VAL 375 Cb 0.21 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3h1l h VAL 375 CO -0.20 0.30 -0.54 0.00 0.02 0.00 0.00 177.57 177.15 3h1l h GLU 377 N 0.47 0.82 -0.20 0.00 4.57 -0.35 0.72 114.58 120.61 3h1l h GLU 377 Ca 0.01 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 57.86 3h1l h GLU 377 Cb 1.09 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 3h1l h GLU 377 CO 0.10 0.93 0.03 1.15 -1.18 0.00 0.00 179.01 180.04 3h1l h THR 378 N 0.73 1.23 -0.37 0.32 2.02 -1.12 -1.26 112.91 114.45 3h1l h THR 378 Ca 0.11 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 3h1l h THR 378 Cb 0.67 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3h1l h THR 378 CO 0.05 0.23 0.07 0.40 0.37 0.00 0.00 175.52 176.64 3h1l h ILE 379 N 0.13 1.24 -0.35 3.11 2.04 -1.32 0.30 117.51 122.65 3h1l h ILE 379 Ca 0.06 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.09 3h1l h ILE 379 Cb 0.32 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3h1l h ILE 379 CO 0.00 0.28 0.23 1.23 0.00 0.00 0.00 178.15 179.90 3h1l h GLY 380 N 0.45 0.49 2.00 5.37 0.00 -0.78 -2.75 103.07 107.85 3h1l h GLY 380 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3h1l h GLY 380 CO 0.01 0.18 0.00 1.76 0.00 0.00 0.00 176.54 178.49 3h1l h SER 381 N 0.47 0.00 -0.01 0.19 0.02 -1.16 -2.93 113.55 110.13 3h1l h SER 381 Ca 0.13 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3h1l h SER 381 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3h1l h SER 381 CO -0.03 0.00 -0.11 0.45 -1.14 0.00 0.00 176.83 176.00 3h1l h HIS 382 N 0.00 0.13 -0.06 3.45 -0.00 -0.17 -2.17 115.15 116.33 3h1l h HIS 382 Ca 0.00 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.30 3h1l h HIS 382 Cb 0.95 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.34 3h1l h HIS 382 CO 0.00 0.81 0.03 -0.07 -0.00 0.00 0.00 177.93 178.70 3h1l h LEU 383 N -0.60 0.09 -1.15 2.43 3.38 -1.27 0.27 115.31 118.45 3h1l h LEU 383 Ca -0.01 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.89 3h1l h LEU 383 Cb 0.84 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 3h1l h LEU 383 CO 0.02 0.21 0.59 0.25 0.09 0.00 0.00 178.44 179.59 3h1l h LEU 384 N -0.04 0.88 0.00 1.67 5.85 -1.62 -2.83 115.31 119.22 3h1l h LEU 384 Ca 0.02 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 3h1l h LEU 384 Cb 0.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3h1l h LEU 384 CO -0.00 0.55 -1.15 0.59 -0.34 0.00 0.00 178.44 178.09 3h1l n ASN 385 N -4.50 1.68 0.00 1.25 3.02 -0.81 -4.67 115.26 111.22 3h1l n ASN 385 Ca 0.14 0.28 0.13 0.00 -0.03 0.00 0.00 54.58 55.10 3h1l n ASN 385 Cb 0.23 -0.64 0.68 0.00 -0.61 0.00 0.00 39.78 39.44 3h1l n ASN 385 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3h1l n TYR 386 N -4.16 0.00 0.00 3.10 4.01 0.89 -4.79 117.16 116.22 3h1l n TYR 386 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 3h1l n TYR 386 Cb 0.50 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 3h1l n TYR 386 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h1l n GLY 387 N 1.05 2.58 0.00 2.72 0.00 -0.82 -4.92 105.19 105.80 3h1l n GLY 387 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3h1l n GLY 387 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3h1l n ARG 388 N 0.00 3.96 -4.91 1.61 0.00 -1.26 -4.50 116.66 111.55 3h1l n ARG 388 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 3h1l n ARG 388 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 32.46 32.33 3h1l n ARG 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 3h1l s ARG 389 N 2.40 2.52 -0.30 2.89 6.06 -1.26 -2.69 118.95 128.58 3h1l s ARG 389 Ca 0.00 -0.71 -0.06 0.00 -2.50 0.00 0.00 55.73 52.46 3h1l s ARG 389 Cb 0.00 -2.37 0.02 0.00 0.06 0.00 0.00 34.95 32.66 3h1l s ARG 389 CO 0.00 0.60 0.07 0.42 -2.50 0.00 0.00 175.30 173.89 3h1l s ILE 390 N -0.67 3.79 0.60 4.11 1.01 -1.26 -5.09 121.20 123.69 3h1l s ILE 390 Ca 0.10 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 3h1l s ILE 390 Cb -0.11 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 3h1l s ILE 390 CO 0.01 0.04 1.11 -0.94 0.00 0.00 0.00 174.94 175.16 3h1l s SER 391 N 1.46 5.46 0.31 3.58 1.04 -1.26 -4.86 113.70 119.44 3h1l s SER 391 Ca 0.01 2.06 0.01 0.00 0.48 0.00 0.00 55.95 58.51 3h1l s SER 391 Cb -0.18 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 63.90 3h1l s SER 391 CO 0.02 -1.39 1.88 -0.07 0.98 0.00 0.00 173.24 174.66 3h1l h LEU 392 N 0.61 0.67 -1.45 2.42 3.38 -1.98 -0.08 115.31 118.88 3h1l h LEU 392 Ca -0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 3h1l h LEU 392 Cb 1.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3h1l h LEU 392 CO 0.56 0.65 0.19 -0.08 0.09 0.00 0.00 178.44 179.85 3h1l h GLU 393 N 0.72 0.56 0.27 1.13 4.81 -1.93 0.02 114.58 120.17 3h1l h GLU 393 Ca 0.17 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3h1l h GLU 393 Cb 0.22 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3h1l h GLU 393 CO -0.01 0.44 -0.13 1.49 -0.73 0.00 0.00 179.01 180.07 3h1l h GLU 394 N 0.57 -0.36 -0.82 1.92 4.81 -1.65 -2.85 114.58 116.20 3h1l h GLU 394 Ca 0.14 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.53 3h1l h GLU 394 Cb 0.06 0.08 -0.14 0.00 0.63 0.00 0.00 28.75 29.38 3h1l h GLU 394 CO -0.02 -0.10 -0.37 -1.49 -0.73 0.00 0.00 179.01 176.29 3h1l h TRP 395 N -1.03 -1.05 -0.57 0.92 -0.00 -0.90 0.41 115.95 113.73 3h1l h TRP 395 Ca -0.04 0.09 0.09 0.00 -0.00 0.00 0.00 58.89 59.04 3h1l h TRP 395 Cb 0.42 0.58 -0.03 0.00 -0.00 0.00 0.00 29.16 30.12 3h1l h TRP 395 CO 0.03 -0.40 0.38 0.22 -0.00 0.00 0.00 178.44 178.68 3h1l h ASP 396 N -0.07 0.35 -0.46 -3.49 1.82 -1.07 -0.52 116.42 112.97 3h1l h ASP 396 Ca 0.29 0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.84 3h1l h ASP 396 Cb 0.57 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 3h1l h ASP 396 CO -0.85 0.21 -0.10 -1.28 -1.61 0.00 0.00 179.24 175.61 3h1l h SER 397 N 0.39 0.89 -0.53 2.28 0.87 0.05 -2.21 113.55 115.28 3h1l h SER 397 Ca 0.26 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.41 3h1l h SER 397 Cb 0.52 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 3h1l h SER 397 CO -0.07 1.04 0.10 0.03 -0.53 0.00 0.00 176.83 177.40 3h1l h ARG 398 N 0.73 0.86 0.00 2.24 3.08 -0.65 -2.19 114.38 118.45 3h1l h ARG 398 Ca 0.12 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 3h1l h ARG 398 Cb 0.64 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3h1l h ARG 398 CO 0.04 0.84 -0.21 0.82 -1.07 0.00 0.00 179.97 180.40 3h1l h ILE 399 N 0.75 0.87 0.02 2.04 2.04 -1.08 -2.57 117.51 119.57 3h1l h ILE 399 Ca 0.16 -0.79 -0.24 0.00 1.00 0.00 0.00 64.86 65.00 3h1l h ILE 399 Cb 0.38 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 3h1l h ILE 399 CO 0.01 0.20 -1.20 0.28 0.00 0.00 0.00 178.15 177.44 3h1l h SER 400 N 0.00 0.06 -0.04 1.72 0.02 -1.14 -3.28 113.55 110.89 3h1l h SER 400 Ca -0.00 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3h1l h SER 400 Cb 0.44 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 3h1l h SER 400 CO 0.03 1.06 0.03 0.00 -1.14 0.00 0.00 176.83 176.81 3h1l h ALA 401 N 0.94 1.75 -2.62 3.77 0.00 -0.97 -3.43 119.26 118.69 3h1l h ALA 401 Ca -0.09 -0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.32 3h1l h ALA 401 Cb 1.85 0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.71 3h1l h ALA 401 CO 0.13 -0.05 0.45 0.08 0.00 0.00 0.00 179.25 179.86 3h1l s VAL 402 N -4.80 3.21 0.10 0.00 1.01 -1.21 -5.05 120.40 113.67 3h1l s VAL 402 Ca -0.05 0.84 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 3h1l s VAL 402 Cb 0.16 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 33.16 3h1l s VAL 402 CO 0.60 -0.08 0.17 -0.90 0.00 0.00 0.00 175.10 174.88 3h1l n ASP 403 N -0.82 -0.48 0.00 3.32 5.75 -1.26 -5.03 116.55 118.03 3h1l n ASP 403 Ca 0.09 -1.47 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 3h1l n ASP 403 Cb 0.50 0.84 0.00 0.00 -1.03 0.00 0.00 41.12 41.42 3h1l n ASP 403 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h1l n ALA 404 N -2.37 -0.07 -0.22 2.12 0.00 -1.26 -1.86 120.51 116.85 3h1l n ALA 404 Ca -0.04 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.60 3h1l n ALA 404 Cb 0.16 0.11 0.37 0.00 0.00 0.00 0.00 19.45 20.08 3h1l n ALA 404 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3h1l n ARG 405 N -1.05 -0.04 -0.00 0.00 3.00 -1.26 0.92 116.66 118.23 3h1l n ARG 405 Ca 0.00 0.95 -0.12 0.00 -0.00 0.00 0.00 57.85 58.68 3h1l n ARG 405 Cb 0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 32.46 30.70 3h1l n ARG 405 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 3h1l h MET 406 N 0.00 0.05 0.07 -0.14 4.05 -1.92 -1.18 114.93 115.86 3h1l h MET 406 Ca 0.55 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.97 3h1l h MET 406 Cb 1.41 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.18 3h1l h MET 406 CO -0.54 0.34 -0.15 0.28 0.23 0.00 0.00 176.91 177.06 3h1l h VAL 407 N -0.25 0.65 0.00 -5.77 2.07 0.13 -0.98 116.25 112.11 3h1l h VAL 407 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 3h1l h VAL 407 Cb 0.31 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3h1l h VAL 407 CO 0.00 0.00 -0.18 0.03 0.02 0.00 0.00 177.57 177.45 3h1l h ARG 408 N -0.28 -0.28 -0.14 1.57 3.08 -1.36 0.94 114.38 117.90 3h1l h ARG 408 Ca 0.03 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.14 3h1l h ARG 408 Cb 0.31 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3h1l h ARG 408 CO -0.09 -0.19 0.10 -0.44 -1.07 0.00 0.00 179.97 178.28 3h1l h ASP 409 N -0.29 0.01 0.06 7.04 3.32 -0.97 -0.58 116.42 125.01 3h1l h ASP 409 Ca 0.05 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 3h1l h ASP 409 Cb 0.36 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 3h1l h ASP 409 CO -0.17 0.01 -0.84 0.58 -1.72 0.00 0.00 179.24 177.10 3h1l h VAL 410 N 0.01 1.32 -0.76 -1.35 2.07 -0.58 -2.84 116.25 114.13 3h1l h VAL 410 Ca 0.07 -2.36 -0.00 0.00 0.82 0.00 0.00 66.70 65.23 3h1l h VAL 410 Cb 0.26 2.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.89 3h1l h VAL 410 CO -0.00 0.59 0.47 0.00 0.02 0.00 0.00 177.57 178.64 3h1l h SER 412 N 1.05 0.55 -0.31 0.00 0.02 -1.22 0.40 113.55 114.04 3h1l h SER 412 Ca 0.28 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3h1l h SER 412 Cb -0.06 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3h1l h SER 412 CO -0.05 0.60 0.10 0.50 -1.14 0.00 0.00 176.83 176.83 3h1l h LYS 413 N 0.57 0.47 0.00 3.45 3.64 -0.64 -3.12 116.57 120.94 3h1l h LYS 413 Ca 0.13 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3h1l h LYS 413 Cb 0.31 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3h1l h LYS 413 CO 0.01 0.51 -1.58 0.66 -2.27 0.00 0.00 179.45 176.78 3h1l n TYR 414 N -4.70 0.03 -0.09 1.91 4.02 -0.70 -4.77 117.16 112.87 3h1l n TYR 414 Ca -0.02 0.01 -0.18 0.00 -0.01 0.00 0.00 57.90 57.70 3h1l n TYR 414 Cb 0.16 -0.33 -0.06 0.00 -0.02 0.00 0.00 39.34 39.09 3h1l n TYR 414 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3h1l n ILE 415 N -1.98 1.11 -1.68 -0.72 5.41 0.14 -4.77 119.36 116.87 3h1l n ILE 415 Ca -0.01 -0.17 -0.49 0.00 1.00 0.00 0.00 62.75 63.08 3h1l n ILE 415 Cb 0.48 -1.82 -0.05 0.00 -0.71 0.00 0.00 39.64 37.53 3h1l n ILE 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3h1l n TYR 416 N -3.91 2.27 -2.17 1.39 9.36 -1.18 -2.10 117.16 120.83 3h1l n TYR 416 Ca -0.32 0.11 -0.21 0.00 3.32 0.00 0.00 57.90 60.80 3h1l n TYR 416 Cb 0.69 -2.62 -0.03 0.00 -0.63 0.00 0.00 39.34 36.75 3h1l n TYR 416 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 3h1l n ASP 417 N 6.01 -5.79 -4.90 2.98 4.64 0.08 -4.96 116.55 114.61 3h1l n ASP 417 Ca 0.22 0.14 -0.28 0.00 -1.38 0.00 0.00 54.79 53.49 3h1l n ASP 417 Cb 0.27 -4.90 -0.03 0.00 -1.04 0.00 0.00 41.12 35.42 3h1l n ASP 417 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3h1l s LYS 418 N -4.67 3.63 -0.52 -0.67 -0.14 -0.89 -5.04 119.74 111.44 3h1l s LYS 418 Ca 0.00 0.03 -0.20 0.00 -1.36 0.00 0.00 55.97 54.43 3h1l s LYS 418 Cb 0.00 -2.62 0.05 0.00 -1.68 0.00 0.00 37.83 33.58 3h1l s LYS 418 CO 0.00 0.18 0.70 0.00 -0.76 0.00 0.00 175.35 175.47 3h1l s PRO 420 N 2.93 2.00 -0.10 0.00 0.04 -1.26 -4.10 135.00 134.51 3h1l s PRO 420 Ca 0.19 0.30 -0.00 0.00 0.04 0.00 0.00 61.00 61.52 3h1l s PRO 420 Cb -0.18 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 3h1l s PRO 420 CO 0.14 -1.61 -0.07 0.00 0.04 0.00 0.00 177.00 175.50 3h1l s ALA 421 N -3.40 2.95 0.03 8.56 0.00 0.17 -2.71 121.76 127.36 3h1l s ALA 421 Ca 0.61 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.77 3h1l s ALA 421 Cb -0.12 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 3h1l s ALA 421 CO 0.51 0.45 -0.19 -1.17 0.00 0.00 0.00 175.76 175.35 3h1l s LEU 422 N -0.38 2.15 -0.05 0.00 2.96 0.67 -1.78 118.68 122.25 3h1l s LEU 422 Ca 0.06 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 3h1l s LEU 422 Cb -0.12 -0.92 0.03 0.00 0.50 0.00 0.00 46.19 45.68 3h1l s LEU 422 CO 0.02 0.15 0.04 0.00 -1.32 0.00 0.00 176.35 175.25 3h1l s ALA 423 N -0.75 0.33 -0.02 5.97 0.00 -0.89 -1.28 121.76 125.13 3h1l s ALA 423 Ca 0.07 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.20 3h1l s ALA 423 Cb -0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3h1l s ALA 423 CO 0.01 -0.43 -0.18 0.00 0.00 0.00 0.00 175.76 175.16 3h1l s ALA 424 N 1.99 1.49 -0.01 0.00 0.00 -0.81 -1.27 121.76 123.15 3h1l s ALA 424 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.25 3h1l s ALA 424 Cb -0.12 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.59 3h1l s ALA 424 CO -0.03 0.34 -0.01 0.08 0.00 0.00 0.00 175.76 176.14 3h1l s VAL 425 N -0.30 0.11 0.00 0.00 1.01 -0.31 -0.86 120.40 120.05 3h1l s VAL 425 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3h1l s VAL 425 Cb -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.18 3h1l s VAL 425 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.76 3h1l n GLY 426 N 3.22 -0.39 2.26 4.51 0.00 -0.70 -0.56 105.19 113.52 3h1l n GLY 426 Ca -0.15 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 3h1l n GLY 426 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h1l n PRO 427 N 0.00 3.32 0.00 1.61 -0.04 -1.16 -1.73 135.00 137.00 3h1l n PRO 427 Ca 0.00 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 3h1l n PRO 427 Cb 0.00 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 3h1l n PRO 427 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3h1l n ILE 428 N 3.03 0.51 -0.22 0.52 -5.35 -1.26 -4.50 119.36 112.08 3h1l n ILE 428 Ca 0.67 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 63.09 3h1l n ILE 428 Cb 0.42 -0.73 0.04 0.00 -1.74 0.00 0.00 39.64 37.62 3h1l n ILE 428 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3h1l h GLU 429 N 0.18 0.89 0.00 6.28 4.81 -1.88 -2.84 114.58 122.02 3h1l h GLU 429 Ca 0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3h1l h GLU 429 Cb 0.70 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 3h1l h GLU 429 CO 0.00 0.70 -0.07 0.37 -0.73 0.00 0.00 179.01 179.28 3h1l h GLN 430 N 0.86 0.00 -6.41 1.92 4.15 -1.79 -3.41 115.11 110.44 3h1l h GLN 430 Ca 0.22 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 59.10 3h1l h GLN 430 Cb 0.09 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 3h1l h GLN 430 CO -0.03 0.07 0.19 -1.17 -1.93 0.00 0.00 178.83 175.96 3h1l s LEU 431 N -8.34 4.51 0.19 -2.39 2.96 -1.07 -4.55 118.68 109.99 3h1l s LEU 431 Ca -0.04 1.55 -0.23 0.00 -0.22 0.00 0.00 54.13 55.19 3h1l s LEU 431 Cb 0.16 -3.29 0.05 0.00 0.50 0.00 0.00 46.19 43.61 3h1l s LEU 431 CO 0.63 0.08 0.69 -0.22 -1.32 0.00 0.00 176.35 176.21 3h1l s LEU 432 N -0.45 -0.42 0.18 -0.68 2.96 -1.26 -5.01 118.68 114.00 3h1l s LEU 432 Ca 0.38 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 3h1l s LEU 432 Cb -0.22 2.57 0.00 0.00 0.50 0.00 0.00 46.19 49.05 3h1l s LEU 432 CO 0.25 -1.08 0.00 -0.67 -1.32 0.00 0.00 176.35 173.53 3h1l n ASP 433 N -0.40 -7.56 -0.16 3.68 4.64 -1.26 -4.45 116.55 111.04 3h1l n ASP 433 Ca -0.11 1.36 -0.08 0.00 -1.38 0.00 0.00 54.79 54.58 3h1l n ASP 433 Cb 0.62 -4.56 0.01 0.00 -1.04 0.00 0.00 41.12 36.15 3h1l n ASP 433 CO 0.00 0.00 0.00 0.22 -0.82 0.00 0.00 177.20 176.60 3h1l h TYR 434 N 4.25 0.63 -1.10 -0.67 3.20 -1.99 -2.43 116.97 118.85 3h1l h TYR 434 Ca 0.00 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.17 3h1l h TYR 434 Cb 0.00 -0.20 -0.08 0.00 1.54 0.00 0.00 36.73 37.98 3h1l h TYR 434 CO 0.00 0.45 0.74 -0.91 -1.64 0.00 0.00 178.16 176.80 3h1l h ASN 435 N 0.62 0.30 0.14 -2.11 2.35 -1.98 0.48 115.58 115.38 3h1l h ASN 435 Ca 0.17 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 3h1l h ASN 435 Cb 0.02 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3h1l h ASN 435 CO -0.03 0.04 -0.07 0.03 -1.65 0.00 0.00 177.43 175.75 3h1l h ARG 436 N 0.26 -0.18 -1.06 0.81 2.47 -1.69 -2.92 114.38 112.06 3h1l h ARG 436 Ca 0.61 0.01 0.32 0.00 -1.26 0.00 0.00 59.98 59.66 3h1l h ARG 436 Cb 1.81 0.04 -0.13 0.00 -1.65 0.00 0.00 29.97 30.04 3h1l h ARG 436 CO -0.23 -0.12 0.64 0.82 0.56 0.00 0.00 179.97 181.64 3h1l h ILE 437 N -1.05 0.35 -0.67 2.04 2.04 -0.99 0.83 117.51 120.06 3h1l h ILE 437 Ca -0.02 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 3h1l h ILE 437 Cb 0.15 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 3h1l h ILE 437 CO 0.03 0.06 0.30 -0.09 0.00 0.00 0.00 178.15 178.45 3h1l h ARG 438 N 0.34 0.99 0.00 2.37 9.65 -0.15 -1.22 114.38 126.36 3h1l h ARG 438 Ca 0.71 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 59.43 3h1l h ARG 438 Cb 1.72 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 30.13 3h1l h ARG 438 CO -0.50 0.80 0.00 0.43 2.80 0.00 0.00 179.97 183.50 3h1l n SER 439 N -4.43 0.00 -0.19 -3.80 7.64 0.28 -1.60 113.62 111.53 3h1l n SER 439 Ca 0.05 0.11 0.15 0.00 1.01 0.00 0.00 58.87 60.19 3h1l n SER 439 Cb 0.15 -0.32 0.72 0.00 -1.01 0.00 0.00 64.21 63.74 3h1l n SER 439 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h1l n GLY 440 N 0.28 -0.65 0.68 0.23 0.00 -0.46 -3.61 105.19 101.66 3h1l n GLY 440 Ca 0.08 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.84 3h1l n GLY 440 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3h1l n MET 441 N -0.60 1.92 -3.59 1.61 2.00 -0.63 -4.81 117.12 113.02 3h1l n MET 441 Ca 0.20 -1.12 -0.16 0.00 0.00 0.00 0.00 57.70 56.62 3h1l n MET 441 Cb 0.24 -1.38 -0.07 0.00 0.00 0.00 0.00 33.22 32.01 3h1l n MET 441 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 3h1l s TYR 442 N -1.63 -0.68 -0.01 2.03 -0.85 -1.24 -0.74 117.35 114.23 3h1l s TYR 442 Ca 0.20 1.40 -0.01 0.00 -0.52 0.00 0.00 57.07 58.15 3h1l s TYR 442 Cb 0.12 0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.79 3h1l s TYR 442 CO 0.12 -0.49 0.02 1.87 -1.52 0.00 0.00 175.55 175.55 3h1l n TRP 443 N 1.75 -0.66 -0.60 -3.49 -0.00 -1.26 -5.05 117.44 108.12 3h1l n TRP 443 Ca -0.17 0.39 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 3h1l n TRP 443 Cb 0.56 -2.04 0.00 0.00 -0.00 0.00 0.00 31.31 29.83 3h1l n TRP 443 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80