#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1l n TYR 4 N 0.00 -0.13 -0.31 4.78 9.36 -1.26 -1.65 117.16 127.95 3h1l n TYR 4 Ca 0.00 0.38 0.01 0.00 3.32 0.00 0.00 57.90 61.61 3h1l n TYR 4 Cb 0.00 -0.43 0.06 0.00 -0.63 0.00 0.00 39.34 38.34 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 -3.06 -0.02 0.05 2.98 0.00 -1.26 -2.30 120.51 116.90 3h1l n ALA 5 Ca 0.01 0.85 -0.11 0.00 0.00 0.00 0.00 53.44 54.19 3h1l n ALA 5 Cb 0.08 -0.42 -0.08 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.19 -0.22 0.00 4.20 -1.77 -3.19 115.11 113.94 3h1l h GLN 6 Ca 0.32 0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.11 3h1l h GLN 6 Cb 0.53 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3h1l h GLN 6 CO -0.84 0.25 0.70 1.79 -0.67 0.00 0.00 178.83 180.07 3h1l h THR 7 N -0.84 0.06 -0.17 -0.54 1.35 -1.17 0.46 112.91 112.05 3h1l h THR 7 Ca -0.02 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.65 3h1l h THR 7 Cb 0.53 0.35 0.01 0.00 -1.73 0.00 0.00 68.15 67.31 3h1l h THR 7 CO 0.03 0.00 -0.63 -0.07 -0.25 0.00 0.00 175.52 174.61 3h1l h LEU 8 N 0.00 0.85 -0.03 3.87 3.38 -1.44 -3.26 115.31 118.67 3h1l h LEU 8 Ca 0.11 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3h1l h LEU 8 Cb 1.51 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3h1l h LEU 8 CO -0.00 1.31 -0.14 0.00 0.09 0.00 0.00 178.44 179.70 3h1l n GLN 9 N -4.06 0.13 0.11 1.13 10.64 0.16 -3.80 117.38 121.69 3h1l n GLN 9 Ca -0.07 -0.03 -0.18 0.00 -1.83 0.00 0.00 57.00 54.89 3h1l n GLN 9 Cb 0.67 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.40 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 0.08 0.52 -1.24 2.61 4.21 -1.50 -3.46 115.58 116.80 3h1l h ASN 10 Ca 0.00 -0.57 -0.76 0.00 1.21 0.00 0.00 56.30 56.18 3h1l h ASN 10 Cb 0.46 -0.17 0.05 0.00 -1.12 0.00 0.00 38.32 37.54 3h1l h ASN 10 CO 0.00 1.45 0.23 -0.38 -1.29 0.00 0.00 177.43 177.45 3h1l n ILE 11 N -3.56 0.01 -1.69 2.81 5.41 -1.24 -4.78 119.36 116.31 3h1l n ILE 11 Ca -0.12 -0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.19 3h1l n ILE 11 Cb 1.05 -0.32 -0.04 0.00 -0.71 0.00 0.00 39.64 39.62 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 2.01 2.45 -1.26 0.38 -0.04 -1.26 -4.95 135.00 132.33 3h1l n PRO 12 Ca 0.20 0.89 -0.34 0.00 -0.04 0.00 0.00 63.50 64.20 3h1l n PRO 12 Cb 0.11 -2.70 0.11 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.80 0.42 -3.35 0.54 2.13 -1.26 -4.80 120.64 118.12 3h1l n GLU 13 Ca 0.17 0.22 -0.39 0.00 0.66 0.00 0.00 57.16 57.82 3h1l n GLU 13 Cb 0.32 -2.47 -0.07 0.00 0.27 0.00 0.00 31.44 29.49 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 -1.93 5.17 0.10 6.31 2.01 -1.26 -4.70 115.64 121.33 3h1l s THR 14 Ca 0.76 0.76 -0.20 0.00 0.31 0.00 0.00 61.69 63.31 3h1l s THR 14 Cb -0.31 -3.76 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 3h1l s THR 14 CO 0.48 0.22 0.61 0.20 -0.69 0.00 0.00 174.62 175.43 3h1l s ASN 15 N 1.16 7.10 -0.01 3.53 0.01 -0.95 -4.90 114.94 120.88 3h1l s ASN 15 Ca 0.20 1.32 0.04 0.00 -0.71 0.00 0.00 52.86 53.70 3h1l s ASN 15 Cb -0.15 -2.38 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 3h1l s ASN 15 CO 0.09 0.25 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.10 3h1l s VAL 16 N -1.15 1.00 -0.19 1.60 1.01 -1.26 -2.60 120.40 118.80 3h1l s VAL 16 Ca 0.31 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 3h1l s VAL 16 Cb -0.20 -0.84 0.05 0.00 0.00 0.00 0.00 36.38 35.40 3h1l s VAL 16 CO 0.20 0.29 0.50 0.42 0.00 0.00 0.00 175.10 176.51 3h1l s THR 17 N -0.27 -0.00 -0.06 3.92 -4.23 -0.64 -5.02 115.64 109.34 3h1l s THR 17 Ca 0.04 0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.57 3h1l s THR 17 Cb -0.05 -0.71 -0.03 0.00 1.34 0.00 0.00 72.50 73.04 3h1l s THR 17 CO -0.00 0.01 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.17 3h1l s THR 18 N 0.52 4.05 0.13 3.99 2.01 -1.26 -0.43 115.64 124.65 3h1l s THR 18 Ca -0.02 -0.42 -0.22 0.00 0.31 0.00 0.00 61.69 61.34 3h1l s THR 18 Cb -0.04 -2.71 -0.07 0.00 0.01 0.00 0.00 72.50 69.68 3h1l s THR 18 CO -0.03 0.55 0.67 -0.76 -0.69 0.00 0.00 174.62 174.37 3h1l s LEU 19 N -1.01 4.54 0.00 4.42 1.43 0.27 -4.92 118.68 123.41 3h1l s LEU 19 Ca 0.14 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 3h1l s LEU 19 Cb -0.11 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.97 3h1l s LEU 19 CO 0.04 0.22 0.56 0.47 0.23 0.00 0.00 176.35 177.87 3h1l n ASP 20 N 1.55 0.00 -1.13 2.29 10.43 -1.26 0.08 116.55 128.51 3h1l n ASP 20 Ca -0.07 0.15 0.11 0.00 2.57 0.00 0.00 54.79 57.55 3h1l n ASP 20 Cb 0.50 -0.15 0.27 0.00 1.84 0.00 0.00 41.12 43.58 3h1l n ASP 20 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3h1l n ASN 21 N -1.06 3.31 0.00 -2.24 6.94 -1.26 -4.79 115.26 116.16 3h1l n ASN 21 Ca 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 3h1l n ASN 21 Cb 0.08 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 3h1l n ASN 21 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h1l n GLY 22 N 1.49 3.13 3.76 4.83 0.00 0.11 -3.44 105.19 115.08 3h1l n GLY 22 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3h1l n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h1l s LEU 23 N 0.00 4.08 -0.11 0.99 2.96 -0.95 -3.93 118.68 121.72 3h1l s LEU 23 Ca 0.00 2.83 0.02 0.00 -0.22 0.00 0.00 54.13 56.77 3h1l s LEU 23 Cb 0.00 -4.00 -0.01 0.00 0.50 0.00 0.00 46.19 42.68 3h1l s LEU 23 CO 0.00 -1.19 -0.20 -0.13 -1.32 0.00 0.00 176.35 173.51 3h1l s ARG 24 N -2.51 3.17 -0.07 1.98 0.52 -1.23 -0.56 118.95 120.25 3h1l s ARG 24 Ca 0.62 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 3h1l s ARG 24 Cb -0.42 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 3h1l s ARG 24 CO 0.53 0.20 -0.08 0.08 0.02 0.00 0.00 175.30 176.05 3h1l s VAL 25 N 0.32 3.57 0.05 3.52 1.01 0.43 -0.85 120.40 128.44 3h1l s VAL 25 Ca -0.15 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 3h1l s VAL 25 Cb -0.17 -2.46 0.06 0.00 0.00 0.00 0.00 36.38 33.82 3h1l s VAL 25 CO 0.08 0.59 0.61 0.00 0.00 0.00 0.00 175.10 176.37 3h1l s ALA 26 N -0.66 -1.59 0.08 5.51 0.00 -0.47 -1.63 121.76 123.00 3h1l s ALA 26 Ca 0.10 0.84 -0.27 0.00 0.00 0.00 0.00 51.96 52.64 3h1l s ALA 26 Cb -0.11 0.40 0.08 0.00 0.00 0.00 0.00 23.12 23.49 3h1l s ALA 26 CO 0.02 -0.54 0.93 -1.54 0.00 0.00 0.00 175.76 174.63 3h1l s SER 27 N -1.92 -0.26 -0.16 0.00 1.04 -1.07 -1.90 113.70 109.44 3h1l s SER 27 Ca -0.06 -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 66.58 3h1l s SER 27 CO -0.01 -0.76 -0.11 -0.70 0.98 0.00 0.00 173.24 172.64 3h1l s GLU 28 N -3.19 2.01 -0.12 4.02 2.12 -1.02 -2.25 118.70 120.26 3h1l s GLU 28 Ca 0.09 -0.58 -0.18 0.00 0.36 0.00 0.00 54.97 54.66 3h1l s GLU 28 Cb -0.01 -2.09 -0.04 0.00 0.26 0.00 0.00 34.13 32.25 3h1l s GLU 28 CO -0.03 -0.31 0.47 -2.00 -0.54 0.00 0.00 175.26 172.85 3h1l s GLU 29 N 1.52 4.33 0.33 4.30 2.12 -1.26 -1.34 118.70 128.70 3h1l s GLU 29 Ca 0.03 0.43 0.03 0.00 0.36 0.00 0.00 54.97 55.83 3h1l s GLU 29 Cb -0.14 -3.44 -0.06 0.00 0.26 0.00 0.00 34.13 30.75 3h1l s GLU 29 CO -0.09 0.15 0.07 -1.54 -0.54 0.00 0.00 175.26 173.30 3h1l s SER 30 N 0.64 2.29 -0.08 -1.70 1.04 0.46 -4.76 113.70 111.59 3h1l s SER 30 Ca 0.26 -1.40 0.07 0.00 0.48 0.00 0.00 55.95 55.35 3h1l s SER 30 Cb -0.15 -0.02 0.33 0.00 0.10 0.00 0.00 66.02 66.29 3h1l s SER 30 CO 0.10 -0.64 1.08 -1.54 0.98 0.00 0.00 173.24 173.22 3h1l n SER 31 N -0.71 2.70 -4.72 7.02 3.41 -1.26 -3.15 113.62 116.91 3h1l n SER 31 Ca -0.02 -2.30 -0.42 0.00 -0.26 0.00 0.00 58.87 55.87 3h1l n SER 31 Cb 0.66 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.71 4.29 0.44 4.33 2.00 -1.26 -4.89 119.66 122.86 3h1l s GLN 32 Ca 0.23 2.15 0.23 0.00 -2.00 0.00 0.00 55.36 55.96 3h1l s GLN 32 Cb 0.16 -3.22 0.98 0.00 0.80 0.00 0.00 33.01 31.73 3h1l s GLN 32 CO 0.09 -0.48 1.86 -1.00 -0.50 0.00 0.00 175.29 175.26 3h1l h PRO 33 N 6.76 0.00 -5.96 1.67 0.13 -1.93 -2.28 132.00 130.39 3h1l h PRO 33 Ca -0.42 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.14 3h1l h PRO 33 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 3h1l h PRO 33 CO 0.87 0.25 -0.33 -0.08 -0.23 0.00 0.00 178.00 178.49 3h1l s THR 34 N -3.80 1.85 0.06 1.56 -1.32 -1.26 -1.46 115.64 111.27 3h1l s THR 34 Ca -0.01 -1.49 -0.19 0.00 -1.21 0.00 0.00 61.69 58.79 3h1l s THR 34 Cb 0.11 -2.33 0.07 0.00 -1.51 0.00 0.00 72.50 68.84 3h1l s THR 34 CO 0.64 0.00 0.90 0.00 -2.21 0.00 0.00 174.62 173.96 3h1l s THR 36 N -2.11 0.01 -0.01 0.00 2.01 -0.96 -0.51 115.64 114.07 3h1l s THR 36 Ca 0.21 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 3h1l s THR 36 Cb -0.01 -0.06 -0.00 0.00 0.01 0.00 0.00 72.50 72.44 3h1l s THR 36 CO 0.02 -0.05 0.04 0.68 -0.69 0.00 0.00 174.62 174.61 3h1l s VAL 37 N -0.15 0.03 0.10 3.82 -7.23 -0.08 -1.50 120.40 115.39 3h1l s VAL 37 Ca -0.02 -0.22 -0.25 0.00 -1.81 0.00 0.00 61.98 59.68 3h1l s VAL 37 Cb -0.01 -0.13 0.08 0.00 0.56 0.00 0.00 36.38 36.87 3h1l s VAL 37 CO -0.00 -0.12 0.79 -0.83 -0.31 0.00 0.00 175.10 174.62 3h1l s GLY 38 N -0.36 -0.44 -0.22 2.32 0.00 -0.33 0.95 107.32 109.24 3h1l s GLY 38 Ca -0.04 0.56 -0.05 0.00 0.00 0.00 0.00 44.72 45.19 3h1l s GLY 38 CO -0.00 0.18 -0.02 0.54 0.00 0.00 0.00 173.10 173.80 3h1l s VAL 39 N -3.44 3.63 -0.45 1.40 0.11 0.59 -0.99 120.40 121.26 3h1l s VAL 39 Ca 0.05 -0.41 -0.15 0.00 -2.93 0.00 0.00 61.98 58.54 3h1l s VAL 39 Cb -0.02 -2.66 0.05 0.00 -1.53 0.00 0.00 36.38 32.23 3h1l s VAL 39 CO -0.07 0.41 0.37 0.26 -3.33 0.00 0.00 175.10 172.74 3h1l s TRP 40 N 1.38 3.23 -0.17 1.54 0.51 0.47 -2.12 118.94 123.79 3h1l s TRP 40 Ca 0.05 -0.76 -0.17 0.00 -2.12 0.00 0.00 56.10 53.10 3h1l s TRP 40 Cb -0.14 -2.94 -0.04 0.00 -0.81 0.00 0.00 33.47 29.54 3h1l s TRP 40 CO -0.01 -0.72 0.43 0.42 -0.51 0.00 0.00 176.95 176.56 3h1l s ILE 41 N 1.71 5.20 -1.35 2.03 1.01 -0.41 -1.89 121.20 127.50 3h1l s ILE 41 Ca 0.05 0.80 -0.14 0.00 0.00 0.00 0.00 60.65 61.35 3h1l s ILE 41 Cb -0.22 -3.76 0.09 0.00 0.01 0.00 0.00 42.46 38.58 3h1l s ILE 41 CO 0.08 0.28 1.93 0.61 0.00 0.00 0.00 174.94 177.85 3h1l n GLY 42 N 3.65 3.83 3.61 6.18 0.00 -0.44 -0.62 105.19 121.39 3h1l n GLY 42 Ca -0.08 -1.70 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 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 2.79 -2.11 0.00 4.61 0.00 -1.26 -4.84 121.76 120.95 3h1l s ALA 43 Ca 0.47 2.30 0.00 0.00 0.00 0.00 0.00 51.96 54.73 3h1l s ALA 43 Cb 0.08 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.38 3h1l s ALA 43 CO -0.01 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.20 3h1l n GLY 44 N 5.41 3.47 0.04 0.00 0.00 -1.25 -3.40 105.19 109.47 3h1l n GLY 44 Ca -0.11 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.62 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 0.14 0.20 1.61 3.41 0.79 -3.91 113.62 115.86 3h1l n SER 45 Ca 0.00 0.06 0.05 0.00 -0.26 0.00 0.00 58.87 58.71 3h1l n SER 45 Cb 0.00 1.53 0.43 0.00 -0.26 0.00 0.00 64.21 65.91 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 0.55 -1.42 114.38 120.27 3h1l h ARG 46 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3h1l h ARG 46 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3h1l h ARG 46 CO 0.01 0.31 0.00 1.88 -1.51 0.00 0.00 179.97 180.66 3h1l h TYR 47 N 0.00 0.00 -4.32 2.20 -1.99 -1.72 -3.46 116.97 107.69 3h1l h TYR 47 Ca -0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.22 3h1l h TYR 47 Cb 0.59 0.00 0.06 0.00 2.00 0.00 0.00 36.73 39.38 3h1l h TYR 47 CO 0.00 0.00 0.40 -1.21 -0.00 0.00 0.00 178.16 177.35 3h1l s GLU 48 N -3.19 3.49 0.02 4.88 2.02 -0.54 -5.02 118.70 120.38 3h1l s GLU 48 Ca 0.08 0.86 0.00 0.00 0.02 0.00 0.00 54.97 55.94 3h1l s GLU 48 Cb 0.09 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.26 3h1l s GLU 48 CO 0.61 -0.65 0.03 0.27 0.02 0.00 0.00 175.26 175.53 3h1l n ASN 49 N -2.58 0.48 0.16 -0.19 2.04 -1.26 -4.94 115.26 108.96 3h1l n ASN 49 Ca 0.07 -1.07 0.00 0.00 -0.44 0.00 0.00 54.58 53.14 3h1l n ASN 49 Cb 0.54 -0.01 0.24 0.00 -2.53 0.00 0.00 39.78 38.02 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 0.00 0.00 -3.83 4.22 -1.98 -2.90 114.58 110.09 3h1l h GLU 50 Ca -0.01 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.31 3h1l h GLU 50 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3h1l h GLU 50 CO 0.02 0.52 -0.86 0.87 -2.18 0.00 0.00 179.01 177.38 3h1l h LYS 51 N 0.00 0.00 -0.30 1.92 1.57 -2.04 -3.34 116.57 114.37 3h1l h LYS 51 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3h1l h LYS 51 Cb 0.94 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 3h1l h LYS 51 CO 0.07 0.35 0.01 0.27 -0.57 0.00 0.00 179.45 179.57 3h1l n ASN 52 N -3.04 3.68 -4.64 0.86 6.94 -1.22 -4.93 115.26 112.91 3h1l n ASN 52 Ca -0.02 -3.17 -0.42 0.00 -0.02 0.00 0.00 54.58 50.94 3h1l n ASN 52 Cb 0.75 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.56 3h1l n ASN 52 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3h1l s ASN 53 N -2.00 6.09 0.00 0.53 3.04 -1.10 -2.08 114.94 119.42 3h1l s ASN 53 Ca 0.43 2.27 0.00 0.00 0.04 0.00 0.00 52.86 55.60 3h1l s ASN 53 Cb 0.36 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.55 3h1l s ASN 53 CO 0.07 -1.40 0.00 0.61 -3.04 0.00 0.00 177.10 173.35 3h1l n GLY 54 N 4.98 1.24 0.09 1.21 0.00 -1.26 -4.05 105.19 107.40 3h1l n GLY 54 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 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 0.19 -0.05 4.61 0.00 -1.73 -1.76 119.26 120.52 3h1l h ALA 55 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 54.91 53.91 3h1l h ALA 55 Cb 0.00 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3h1l h ALA 55 CO 0.00 0.53 0.38 0.78 0.00 0.00 0.00 179.25 180.94 3h1l h GLY 56 N -1.00 0.00 0.24 0.00 0.00 -1.83 0.38 103.07 100.87 3h1l h GLY 56 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.71 3h1l h GLY 56 CO -0.15 0.00 -2.12 2.98 0.00 0.00 0.00 176.54 177.24 3h1l n TYR 57 N -2.96 0.65 0.31 5.60 9.36 -1.25 -2.88 117.16 126.00 3h1l n TYR 57 Ca -0.01 0.17 0.19 0.00 3.32 0.00 0.00 57.90 61.57 3h1l n TYR 57 Cb 0.44 -1.08 0.96 0.00 -0.63 0.00 0.00 39.34 39.03 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 -0.25 0.00 0.04 2.98 -0.00 -0.06 -2.23 116.94 117.43 3h1l h PHE 58 Ca -0.50 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 57.35 3h1l h PHE 58 Cb 1.83 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.78 3h1l h PHE 58 CO 0.04 0.02 -0.62 0.28 -0.00 0.00 0.00 178.31 178.03 3h1l h VAL 59 N 0.00 1.45 -0.24 1.41 2.07 -0.49 -3.30 116.25 117.15 3h1l h VAL 59 Ca -0.00 -2.35 0.07 0.00 0.82 0.00 0.00 66.70 65.24 3h1l h VAL 59 Cb 0.23 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 3h1l h VAL 59 CO 0.00 0.58 0.38 -0.08 0.02 0.00 0.00 177.57 178.47 3h1l h GLU 60 N -0.79 0.00 0.01 1.57 4.81 -1.27 0.11 114.58 119.03 3h1l h GLU 60 Ca -0.14 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.87 3h1l h GLU 60 Cb 1.29 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 3h1l h GLU 60 CO -0.01 0.00 -1.00 0.45 -0.73 0.00 0.00 179.01 177.72 3h1l h HIS 61 N 0.00 0.04 -0.01 0.92 3.86 -1.55 -3.34 115.15 115.07 3h1l h HIS 61 Ca 0.11 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3h1l h HIS 61 Cb 0.88 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.34 3h1l h HIS 61 CO 0.00 1.00 -0.57 1.28 0.86 0.00 0.00 177.93 180.50 3h1l n LEU 62 N -3.39 1.80 0.00 2.43 4.77 0.29 -4.32 117.00 118.58 3h1l n LEU 62 Ca -0.01 -0.71 0.06 0.00 -0.03 0.00 0.00 56.01 55.32 3h1l n LEU 62 Cb 0.93 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 42.32 3h1l n LEU 62 CO 0.47 0.35 0.62 0.00 -1.33 0.00 0.00 177.39 177.50 3h1l n ALA 63 N -0.32 1.76 -0.03 -1.18 0.00 -0.54 -2.24 120.51 117.96 3h1l n ALA 63 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3h1l n ALA 63 Cb 0.43 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.21 0.00 -0.45 0.00 0.99 -1.26 -4.67 117.46 110.85 3h1l n PHE 64 Ca 0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.36 3h1l n PHE 64 Cb 0.08 0.00 0.11 0.00 -1.00 0.00 0.00 39.48 38.67 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 -0.45 1.81 0.00 -1.08 4.01 -0.95 -4.79 118.16 116.71 3h1l n LYS 65 Ca 0.00 -1.92 0.00 0.00 -0.51 0.00 0.00 58.31 55.88 3h1l n LYS 65 Cb 0.01 -1.75 0.00 0.00 -0.51 0.00 0.00 35.03 32.77 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 -0.52 1.15 0.00 0.72 0.00 -1.26 -4.11 105.19 101.18 3h1l n GLY 66 Ca 0.38 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 1.17 0.00 -0.04 2.61 -2.24 -0.73 -2.31 114.28 112.74 3h1l n THR 67 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 3h1l n THR 67 Cb 0.00 -0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 67.64 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 0.10 -0.95 -0.78 1.57 -1.76 -3.34 116.57 111.42 3h1l h LYS 68 Ca 0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3h1l h LYS 68 Cb 0.00 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 3h1l h LYS 68 CO 0.00 1.08 0.60 0.87 -0.57 0.00 0.00 179.45 181.43 3h1l h LYS 69 N -0.76 1.27 -3.30 3.15 1.57 -1.95 -3.41 116.57 113.14 3h1l h LYS 69 Ca -0.12 -0.10 -0.47 0.00 -1.87 0.00 0.00 60.65 58.10 3h1l h LYS 69 Cb 1.29 -0.28 -0.40 0.00 0.08 0.00 0.00 32.23 32.92 3h1l h LYS 69 CO 0.02 0.87 -0.76 -0.98 -0.57 0.00 0.00 179.45 178.03 3h1l s ARG 70 N -6.00 0.29 0.31 3.15 1.70 -1.26 -5.12 118.95 112.03 3h1l s ARG 70 Ca -0.13 -0.13 -0.05 0.00 -0.47 0.00 0.00 55.73 54.96 3h1l s ARG 70 Cb 0.18 -1.70 0.08 0.00 -0.57 0.00 0.00 34.95 32.93 3h1l s ARG 70 CO 0.82 -0.59 0.18 -0.35 -1.08 0.00 0.00 175.30 174.28 3h1l n PRO 71 N 5.19 -2.20 0.00 3.89 -0.04 -1.25 -1.77 135.00 138.82 3h1l n PRO 71 Ca -0.07 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 3h1l n PRO 71 Cb 0.49 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.54 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 -2.08 2.54 -0.26 0.00 0.00 -1.93 0.14 119.26 117.68 3h1l h ALA 73 Ca 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3h1l h ALA 73 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3h1l h ALA 73 CO 0.00 -1.08 -0.45 0.00 0.00 0.00 0.00 179.25 177.71 3h1l h ALA 74 N 1.61 0.72 0.39 0.00 0.00 -1.87 -0.72 119.26 119.39 3h1l h ALA 74 Ca 0.73 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3h1l h ALA 74 Cb 2.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3h1l h ALA 74 CO -0.37 0.67 -0.19 0.35 0.00 0.00 0.00 179.25 179.71 3h1l h PHE 75 N 0.53 -0.49 -0.15 0.00 3.57 0.07 -1.68 116.94 118.79 3h1l h PHE 75 Ca 0.03 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.57 3h1l h PHE 75 Cb 0.99 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 3h1l h PHE 75 CO 0.05 -0.30 -0.41 0.93 -2.23 0.00 0.00 178.31 176.34 3h1l h GLU 76 N -0.95 -0.45 -0.82 1.11 5.08 -1.38 -1.67 114.58 115.49 3h1l h GLU 76 Ca -0.05 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.47 3h1l h GLU 76 Cb 0.40 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 3h1l h GLU 76 CO 0.09 -0.30 0.42 -0.22 -1.00 0.00 0.00 179.01 177.99 3h1l h LYS 77 N -0.47 0.61 0.00 2.33 3.64 -1.23 0.66 116.57 122.11 3h1l h LYS 77 Ca 0.08 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3h1l h LYS 77 Cb 0.62 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3h1l h LYS 77 CO -0.41 0.40 -0.15 1.49 -2.27 0.00 0.00 179.45 178.51 3h1l h GLU 78 N 0.63 0.00 0.00 1.90 4.81 -0.40 -2.23 114.58 119.29 3h1l h GLU 78 Ca 0.43 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 3h1l h GLU 78 Cb 0.57 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 3h1l h GLU 78 CO -0.34 0.15 -0.44 0.28 -0.73 0.00 0.00 179.01 177.93 3h1l h VAL 79 N 0.00 0.23 -0.46 0.32 2.07 -0.46 -3.38 116.25 114.57 3h1l h VAL 79 Ca -0.00 -1.24 0.08 0.00 0.82 0.00 0.00 66.70 66.36 3h1l h VAL 79 Cb 0.38 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 3h1l h VAL 79 CO 0.02 0.08 -0.39 -0.33 0.02 0.00 0.00 177.57 176.97 3h1l h GLU 80 N -1.00 -0.26 0.00 1.57 5.08 -0.97 -1.45 114.58 117.55 3h1l h GLU 80 Ca -0.05 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3h1l h GLU 80 Cb 0.51 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3h1l h GLU 80 CO -0.03 -0.17 0.08 -1.13 -1.00 0.00 0.00 179.01 176.75 3h1l n SER 81 N -5.42 0.00 -0.36 1.42 3.41 -0.84 -0.47 113.62 111.36 3h1l n SER 81 Ca 0.01 0.32 0.03 0.00 -0.26 0.00 0.00 58.87 58.97 3h1l n SER 81 Cb 0.35 -0.32 0.07 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.30 1.92 -2.66 4.33 0.00 -0.55 -5.00 117.12 113.86 3h1l n MET 82 Ca 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 57.70 56.02 3h1l n MET 82 Cb 0.08 -1.16 0.02 0.00 0.00 0.00 0.00 33.22 32.16 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 0.22 -0.17 3.96 3.17 0.00 0.38 -4.82 105.19 107.94 3h1l n GLY 83 Ca 0.06 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.92 3.86 -0.27 4.61 0.00 -1.21 -4.76 121.76 121.07 3h1l s ALA 84 Ca 0.16 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 51.03 3h1l s ALA 84 Cb -0.07 -1.90 0.06 0.00 0.00 0.00 0.00 23.12 21.22 3h1l s ALA 84 CO 0.20 0.08 -0.09 -1.01 0.00 0.00 0.00 175.76 174.93 3h1l s HIS 85 N -2.16 3.27 -0.18 0.00 0.09 0.28 -4.68 115.29 111.92 3h1l s HIS 85 Ca 0.38 -2.36 -0.06 0.00 -0.00 0.00 0.00 55.06 53.01 3h1l s HIS 85 Cb -0.09 -2.00 -0.04 0.00 -0.00 0.00 0.00 32.58 30.45 3h1l s HIS 85 CO 0.32 -0.88 0.04 0.12 -0.00 0.00 0.00 174.74 174.34 3h1l s PHE 86 N 1.10 3.17 -0.09 1.40 2.19 -1.26 0.06 117.98 124.54 3h1l s PHE 86 Ca -0.07 -0.08 -0.32 0.00 0.33 0.00 0.00 56.93 56.79 3h1l s PHE 86 Cb -0.20 -2.06 0.12 0.00 -1.31 0.00 0.00 43.02 39.57 3h1l s PHE 86 CO -0.05 0.05 1.05 1.21 1.83 0.00 0.00 175.22 179.31 3h1l s ASN 87 N 0.49 -0.25 0.00 6.13 2.47 -0.87 -5.04 114.94 117.87 3h1l s ASN 87 Ca 0.01 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.29 3h1l s ASN 87 Cb -0.13 0.27 0.00 0.00 -1.45 0.00 0.00 41.25 39.93 3h1l s ASN 87 CO 0.01 -0.43 0.00 0.61 -3.72 0.00 0.00 177.10 173.57 3h1l n GLY 88 N -0.17 1.65 2.23 1.21 0.00 -1.26 -1.93 105.19 106.92 3h1l n GLY 88 Ca -0.04 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.80 -3.67 1.61 0.18 -0.38 -5.01 117.16 108.09 3h1l n TYR 89 Ca 0.00 -1.11 -0.08 0.00 1.88 0.00 0.00 57.90 58.59 3h1l n TYR 89 Cb 0.00 0.55 -0.09 0.00 -0.38 0.00 0.00 39.34 39.42 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 -2.47 -0.39 0.00 -3.48 -1.32 -1.26 -1.29 115.64 105.43 3h1l s THR 90 Ca 0.10 0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 3h1l s THR 90 Cb -0.03 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 3h1l s THR 90 CO 0.07 0.04 0.00 -1.54 -2.21 0.00 0.00 174.62 170.98 3h1l n SER 91 N 4.86 1.23 -0.05 8.08 3.41 -0.71 -4.98 113.62 125.46 3h1l n SER 91 Ca -0.16 -0.53 -0.04 0.00 -0.26 0.00 0.00 58.87 57.89 3h1l n SER 91 Cb 0.53 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.67 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 0.65 -0.99 4.33 3.08 -1.95 -2.99 114.38 116.52 3h1l h ARG 92 Ca 0.00 -0.19 -0.36 0.00 0.07 0.00 0.00 59.98 59.50 3h1l h ARG 92 Cb 0.00 -0.07 -0.29 0.00 0.08 0.00 0.00 29.97 29.70 3h1l h ARG 92 CO 0.00 0.74 -0.84 -0.85 -1.07 0.00 0.00 179.97 177.94 3h1l n GLU 93 N -4.19 1.02 0.00 0.04 0.28 -1.26 0.11 120.64 116.64 3h1l n GLU 93 Ca 0.01 -2.69 0.00 0.00 -0.16 0.00 0.00 57.16 54.32 3h1l n GLU 93 Cb 0.33 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 31.93 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 0.20 0.00 -3.86 3.44 7.27 -1.26 -4.56 117.38 118.62 3h1l n GLN 94 Ca 0.14 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 57.00 3h1l n GLN 94 Cb 0.71 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.32 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 3.61 -0.18 1.69 2.01 0.21 -1.73 115.64 121.25 3h1l s THR 95 Ca 0.00 -1.39 -0.28 0.00 0.31 0.00 0.00 61.69 60.33 3h1l s THR 95 Cb 0.00 -3.20 0.11 0.00 0.01 0.00 0.00 72.50 69.42 3h1l s THR 95 CO 0.00 -0.19 0.90 0.00 -0.69 0.00 0.00 174.62 174.64 3h1l s ALA 96 N -2.29 -1.89 -0.05 7.40 0.00 -0.41 -1.28 121.76 123.23 3h1l s ALA 96 Ca 0.40 1.66 0.01 0.00 0.00 0.00 0.00 51.96 54.03 3h1l s ALA 96 Cb -0.06 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.28 3h1l s ALA 96 CO 0.26 -0.31 -0.04 -0.06 0.00 0.00 0.00 175.76 175.62 3h1l s PHE 97 N -0.58 0.74 0.04 0.00 0.40 -0.90 -1.26 117.98 116.42 3h1l s PHE 97 Ca -0.02 -0.21 -0.05 0.00 -0.60 0.00 0.00 56.93 56.05 3h1l s PHE 97 Cb -0.02 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.80 3h1l s PHE 97 CO 0.01 -0.22 0.07 1.52 0.70 0.00 0.00 175.22 177.30 3h1l s TYR 98 N 1.14 0.23 0.01 0.36 -0.85 -0.81 -0.30 117.35 117.14 3h1l s TYR 98 Ca -0.08 -0.56 0.06 0.00 -0.52 0.00 0.00 57.07 55.98 3h1l s TYR 98 Cb -0.14 -0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.01 3h1l s TYR 98 CO -0.01 -0.35 -0.19 0.42 -1.52 0.00 0.00 175.55 173.90 3h1l s ILE 99 N -2.63 1.49 -0.21 -3.49 1.01 0.27 -2.05 121.20 115.59 3h1l s ILE 99 Ca -0.05 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 3h1l s ILE 99 Cb -0.01 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 3h1l s ILE 99 CO -0.05 0.29 -0.03 -0.54 0.00 0.00 0.00 174.94 174.61 3h1l s LYS 100 N -0.79 3.48 0.35 2.79 1.02 0.11 -0.90 119.74 125.80 3h1l s LYS 100 Ca 0.07 -0.58 -0.18 0.00 0.02 0.00 0.00 55.97 55.30 3h1l s LYS 100 Cb -0.08 -3.02 0.04 0.00 -0.52 0.00 0.00 37.83 34.26 3h1l s LYS 100 CO 0.00 -0.08 0.78 0.00 -0.92 0.00 0.00 175.35 175.13 3h1l s ALA 101 N 1.20 -0.92 0.53 5.17 0.00 0.33 0.10 121.76 128.17 3h1l s ALA 101 Ca 0.03 -0.59 -0.22 0.00 0.00 0.00 0.00 51.96 51.17 3h1l s ALA 101 Cb -0.14 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.65 3h1l s ALA 101 CO -0.00 -1.01 1.33 1.28 0.00 0.00 0.00 175.76 177.37 3h1l n LEU 102 N -0.51 5.25 0.16 0.00 4.77 -1.26 -0.38 117.00 125.02 3h1l n LEU 102 Ca -0.07 0.99 0.11 0.00 -0.03 0.00 0.00 56.01 57.02 3h1l n LEU 102 Cb 0.60 -1.56 0.57 0.00 -2.33 0.00 0.00 43.42 40.69 3h1l n LEU 102 CO 0.23 -0.63 0.83 -1.20 -1.33 0.00 0.00 177.39 175.29 3h1l n SER 103 N -0.80 0.58 -0.03 -1.43 7.64 -0.53 -1.97 113.62 117.08 3h1l n SER 103 Ca 0.10 0.74 -0.16 0.00 1.01 0.00 0.00 58.87 60.56 3h1l n SER 103 Cb 0.44 -0.83 -0.08 0.00 -1.01 0.00 0.00 64.21 62.73 3h1l n SER 103 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3h1l h LYS 104 N 0.00 0.56 -0.03 1.43 3.64 -1.89 -3.20 116.57 117.07 3h1l h LYS 104 Ca 0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3h1l h LYS 104 Cb 0.07 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3h1l h LYS 104 CO 0.00 1.08 0.00 -0.25 -2.27 0.00 0.00 179.45 178.01 3h1l n ASP 105 N -4.19 0.18 -0.37 4.20 8.00 -0.83 -4.37 116.55 119.16 3h1l n ASP 105 Ca -0.08 -1.91 0.01 0.00 0.71 0.00 0.00 54.79 53.51 3h1l n ASP 105 Cb 0.62 -0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.76 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 -0.45 -0.19 -0.03 -1.24 0.00 -1.21 -0.75 117.12 113.26 3h1l n MET 106 Ca 0.03 1.51 -0.17 0.00 -0.00 0.00 0.00 57.70 59.06 3h1l n MET 106 Cb 0.04 -2.24 -0.07 0.00 0.00 0.00 0.00 33.22 30.95 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 0.81 0.00 2.12 0.13 -1.88 -3.04 132.00 130.13 3h1l h PRO 107 Ca 0.37 -0.65 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 3h1l h PRO 107 Cb 0.61 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 3h1l h PRO 107 CO -0.98 1.26 -0.06 -0.22 -0.23 0.00 0.00 178.00 177.77 3h1l h LYS 108 N 0.55 0.00 0.19 0.86 1.63 -1.57 -2.86 116.57 115.38 3h1l h LYS 108 Ca -0.05 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 3h1l h LYS 108 Cb 1.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 3h1l h LYS 108 CO 0.16 0.06 -0.09 0.28 -3.45 0.00 0.00 179.45 176.41 3h1l h VAL 109 N 0.00 0.54 -0.97 2.00 2.07 -0.89 -3.24 116.25 115.76 3h1l h VAL 109 Ca -0.00 -1.04 0.29 0.00 0.82 0.00 0.00 66.70 66.77 3h1l h VAL 109 Cb 0.25 0.92 -0.18 0.00 -1.52 0.00 0.00 31.29 30.76 3h1l h VAL 109 CO 0.01 0.15 0.11 0.52 0.02 0.00 0.00 177.57 178.37 3h1l n VAL 110 N -4.94 -0.41 -0.28 2.57 0.31 -1.09 0.12 118.33 114.61 3h1l n VAL 110 Ca -0.06 2.10 -0.04 0.00 -0.01 0.00 0.00 64.34 66.33 3h1l n VAL 110 Cb 0.22 -3.13 0.07 0.00 -0.91 0.00 0.00 33.84 30.09 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 1.03 -0.03 5.55 4.81 -1.64 -1.09 114.58 123.22 3h1l h GLU 111 Ca 0.63 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.79 3h1l h GLU 111 Cb 1.38 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 3h1l h GLU 111 CO -0.88 0.69 0.01 -0.07 -0.73 0.00 0.00 179.01 178.03 3h1l h LEU 112 N 1.06 0.03 0.15 1.64 3.38 0.92 -0.43 115.31 122.05 3h1l h LEU 112 Ca 0.28 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3h1l h LEU 112 Cb -0.11 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3h1l h LEU 112 CO -0.06 0.14 -0.33 -0.07 0.09 0.00 0.00 178.44 178.21 3h1l h LEU 113 N -0.08 -0.94 -1.94 1.67 3.38 -0.97 -1.87 115.31 114.57 3h1l h LEU 113 Ca 0.01 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.19 3h1l h LEU 113 Cb 0.12 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3h1l h LEU 113 CO -0.00 -0.42 0.28 0.00 0.09 0.00 0.00 178.44 178.39 3h1l h ALA 114 N 0.05 2.29 0.00 1.53 0.00 -1.08 -0.33 119.26 121.71 3h1l h ALA 114 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 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 -0.18 -0.39 0.00 -3.47 0.00 0.00 0.00 179.25 175.21 3h1l n ASP 115 N -4.44 0.48 -0.03 0.00 2.03 -0.18 -2.44 116.55 111.97 3h1l n ASP 115 Ca 0.06 0.56 -0.21 0.00 0.52 0.00 0.00 54.79 55.72 3h1l n ASP 115 Cb 0.43 -0.68 -0.13 0.00 -0.72 0.00 0.00 41.12 40.01 3h1l n ASP 115 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3h1l n VAL 116 N -1.97 1.70 0.32 5.18 0.31 -0.16 -2.70 118.33 121.01 3h1l n VAL 116 Ca 0.05 -0.53 0.14 0.00 -0.01 0.00 0.00 64.34 63.99 3h1l n VAL 116 Cb 0.35 -1.76 0.45 0.00 -0.91 0.00 0.00 33.84 31.97 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 -0.16 0.00 0.00 2.52 -1.51 -1.55 -3.18 116.25 112.37 3h1l h VAL 117 Ca -0.44 -0.63 -0.15 0.00 -1.23 0.00 0.00 66.70 64.25 3h1l h VAL 117 Cb 1.88 1.59 -0.02 0.00 -2.13 0.00 0.00 31.29 32.61 3h1l h VAL 117 CO -0.00 0.00 -1.33 0.00 -1.23 0.00 0.00 177.57 175.01 3h1l n GLN 118 N -2.86 0.28 -1.43 5.19 6.02 -1.02 -4.82 117.38 118.73 3h1l n GLN 118 Ca 0.03 0.12 -0.29 0.00 -0.01 0.00 0.00 57.00 56.85 3h1l n GLN 118 Cb 0.39 -0.98 0.09 0.00 1.02 0.00 0.00 30.24 30.75 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 -3.74 6.26 -4.67 1.08 3.02 -1.10 -5.02 115.26 111.09 3h1l n ASN 119 Ca -0.20 -3.76 -0.46 0.00 -0.03 0.00 0.00 54.58 50.12 3h1l n ASN 119 Cb 0.54 -0.80 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 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 6.34 -1.03 -3.09 0.00 0.00 -1.65 -3.44 119.26 116.39 3h1l h ALA 121 Ca -0.45 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.00 3h1l h ALA 121 Cb 1.26 0.60 0.04 0.00 0.00 0.00 0.00 17.79 19.69 3h1l h ALA 121 CO 0.89 -1.11 -0.40 1.28 0.00 0.00 0.00 179.25 179.91 3h1l n LEU 122 N -5.54 -2.28 -4.67 0.00 4.77 -1.26 -4.91 117.00 103.10 3h1l n LEU 122 Ca -0.12 -0.18 -0.47 0.00 -0.03 0.00 0.00 56.01 55.21 3h1l n LEU 122 Cb 0.44 -2.16 -0.04 0.00 -2.33 0.00 0.00 43.42 39.32 3h1l n LEU 122 CO 0.30 0.14 1.26 1.21 -1.33 0.00 0.00 177.39 178.97 3h1l n GLU 123 N -2.91 2.12 0.00 3.23 4.07 -1.26 -4.82 120.64 121.07 3h1l n GLU 123 Ca -0.08 0.77 0.07 0.00 -0.06 0.00 0.00 57.16 57.86 3h1l n GLU 123 Cb 0.58 -2.55 0.42 0.00 -0.06 0.00 0.00 31.44 29.83 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 4.23 0.44 0.08 5.31 2.13 -1.26 -1.67 120.64 129.89 3h1l n GLU 124 Ca 0.18 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.77 3h1l n GLU 124 Cb 0.29 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.35 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 0.66 0.40 4.31 0.02 -2.01 -3.32 113.55 113.61 3h1l h SER 125 Ca 0.00 -0.94 -0.14 0.00 -0.84 0.00 0.00 61.79 59.87 3h1l h SER 125 Cb 0.00 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 3h1l h SER 125 CO 0.00 1.77 -0.59 -0.61 -1.14 0.00 0.00 176.83 176.26 3h1l h GLN 126 N 0.10 0.19 0.00 3.45 5.75 -1.69 -3.20 115.11 119.71 3h1l h GLN 126 Ca -0.33 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 3h1l h GLN 126 Cb 2.10 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 30.66 3h1l h GLN 126 CO 0.19 0.73 -0.28 0.82 -2.65 0.00 0.00 178.83 177.64 3h1l h ILE 127 N 0.15 0.81 -0.18 2.39 2.04 -1.57 -0.16 117.51 120.98 3h1l h ILE 127 Ca -0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 3h1l h ILE 127 Cb 1.08 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3h1l h ILE 127 CO 0.09 0.27 0.00 -0.62 0.00 0.00 0.00 178.15 177.89 3h1l n GLU 128 N -3.64 1.85 -0.10 2.37 -0.58 -1.21 -2.86 120.64 116.48 3h1l n GLU 128 Ca -0.01 -1.27 -0.18 0.00 -0.42 0.00 0.00 57.16 55.27 3h1l n GLU 128 Cb 0.40 -1.42 -0.07 0.00 -0.57 0.00 0.00 31.44 29.78 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 0.50 0.42 0.00 3.49 4.81 -0.89 -4.32 118.16 122.17 3h1l n LYS 129 Ca 0.17 0.16 0.07 0.00 -0.87 0.00 0.00 58.31 57.83 3h1l n LYS 129 Cb 0.38 -1.24 0.33 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 -3.62 0.09 -0.02 1.64 -0.58 -0.12 -1.97 120.64 116.06 3h1l n GLU 130 Ca -0.36 0.21 -0.12 0.00 -0.42 0.00 0.00 57.16 56.47 3h1l n GLU 130 Cb 0.79 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 30.06 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 -0.05 -0.02 3.49 2.43 -1.72 -2.32 114.38 116.19 3h1l h ARG 131 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3h1l h ARG 131 Cb 0.19 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3h1l h ARG 131 CO 0.00 0.61 -0.27 0.78 -1.51 0.00 0.00 179.97 179.58 3h1l h GLY 132 N -0.83 0.04 0.77 2.80 0.00 -1.61 -2.17 103.07 102.06 3h1l h GLY 132 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 3h1l h GLY 132 CO 0.01 0.03 -0.08 -2.08 0.00 0.00 0.00 176.54 174.41 3h1l h VAL 133 N 0.04 1.31 0.34 4.60 2.07 -1.44 -2.30 116.25 120.87 3h1l h VAL 133 Ca 0.00 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 3h1l h VAL 133 Cb 0.50 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3h1l h VAL 133 CO 0.04 0.34 -0.16 0.40 0.02 0.00 0.00 177.57 178.20 3h1l h ILE 134 N 0.03 0.63 0.00 4.57 2.04 -1.34 -1.20 117.51 122.24 3h1l h ILE 134 Ca 0.04 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.35 3h1l h ILE 134 Cb 0.56 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3h1l h ILE 134 CO 0.03 0.10 0.61 -0.07 0.00 0.00 0.00 178.15 178.82 3h1l h LEU 135 N -0.78 0.00 0.04 1.44 3.38 -1.44 0.47 115.31 118.42 3h1l h LEU 135 Ca -0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.69 3h1l h LEU 135 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3h1l h LEU 135 CO 0.08 0.00 -1.25 -0.61 0.09 0.00 0.00 178.44 176.75 3h1l h GLN 136 N 0.00 0.09 -0.00 1.13 5.75 -0.89 -3.35 115.11 117.83 3h1l h GLN 136 Ca 0.00 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 3h1l h GLN 136 Cb 1.22 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.83 3h1l h GLN 136 CO 0.00 1.07 0.01 0.93 -2.65 0.00 0.00 178.83 178.19 3h1l h GLU 137 N -0.72 0.00 0.00 1.69 5.08 0.11 0.11 114.58 120.85 3h1l h GLU 137 Ca -0.31 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.91 3h1l h GLU 137 Cb 1.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.69 3h1l h GLU 137 CO -0.09 0.00 -0.68 -0.07 -1.00 0.00 0.00 179.01 177.17 3h1l h LEU 138 N 0.00 0.00 -0.66 1.33 3.38 -1.49 -0.10 115.31 117.77 3h1l h LEU 138 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3h1l h LEU 138 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3h1l h LEU 138 CO -0.00 0.68 -0.59 0.11 0.09 0.00 0.00 178.44 178.73 3h1l h LYS 139 N 0.00 0.00 0.00 1.13 1.79 -0.92 -2.06 116.57 116.51 3h1l h LYS 139 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3h1l h LYS 139 Cb 1.44 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.09 3h1l h LYS 139 CO 0.09 0.59 -0.01 0.93 -1.08 0.00 0.00 179.45 179.97 3h1l h GLU 140 N 0.00 0.00 -0.38 3.15 5.08 -1.36 -3.34 114.58 117.73 3h1l h GLU 140 Ca -0.01 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 3h1l h GLU 140 Cb 1.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 3h1l h GLU 140 CO 0.08 0.12 0.48 0.52 -1.00 0.00 0.00 179.01 179.21 3h1l h MET 141 N -1.00 0.00 0.00 2.33 2.86 -1.08 0.18 114.93 118.22 3h1l h MET 141 Ca -0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3h1l h MET 141 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 3h1l h MET 141 CO -0.00 0.00 -0.28 0.22 1.06 0.00 0.00 176.91 177.91 3h1l h ASP 142 N 0.00 0.00 -0.61 1.22 3.58 -1.48 -2.73 116.42 116.40 3h1l h ASP 142 Ca 0.18 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.38 3h1l h ASP 142 Cb 1.14 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.04 3h1l h ASP 142 CO -0.00 0.28 0.32 0.59 -2.88 0.00 0.00 179.24 177.55 3h1l n ASN 143 N -3.54 3.79 -4.04 2.28 3.02 0.05 -4.61 115.26 112.21 3h1l n ASN 143 Ca -0.00 -2.99 -0.34 0.00 -0.03 0.00 0.00 54.58 51.22 3h1l n ASN 143 Cb 0.43 -0.71 -0.09 0.00 -0.61 0.00 0.00 39.78 38.81 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 -0.60 5.50 0.16 6.41 -1.08 -1.03 -4.98 116.67 121.06 3h1l s ASP 144 Ca 0.40 -3.62 -0.14 0.00 -0.52 0.00 0.00 52.55 48.66 3h1l s ASP 144 Cb 0.32 -1.81 0.14 0.00 -1.46 0.00 0.00 42.92 40.11 3h1l s ASP 144 CO 0.09 -0.18 1.13 0.23 0.52 0.00 0.00 175.17 176.96 3h1l n MET 145 N 2.41 -0.20 -0.34 4.34 2.81 -1.26 0.52 117.12 125.39 3h1l n MET 145 Ca 0.18 1.12 0.18 0.00 -1.81 0.00 0.00 57.70 57.37 3h1l n MET 145 Cb 0.36 -1.66 0.39 0.00 -0.71 0.00 0.00 33.22 31.59 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 0.53 0.10 2.03 2.02 -1.97 -0.20 112.91 115.41 3h1l h THR 146 Ca 0.23 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 3h1l h THR 146 Cb 0.42 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 3h1l h THR 146 CO -0.72 0.10 -0.05 0.78 0.37 0.00 0.00 175.52 176.01 3h1l h ASN 147 N 0.57 -0.11 -1.79 4.18 2.35 -0.28 -2.49 115.58 118.01 3h1l h ASN 147 Ca 0.65 -0.11 0.54 0.00 -0.55 0.00 0.00 56.30 56.83 3h1l h ASN 147 Cb 1.23 0.03 -0.10 0.00 0.05 0.00 0.00 38.32 39.53 3h1l h ASN 147 CO -0.48 0.43 1.25 0.58 -1.65 0.00 0.00 177.43 177.55 3h1l h VAL 148 N -1.02 0.00 0.01 2.81 2.07 -0.95 0.44 116.25 119.61 3h1l h VAL 148 Ca -0.01 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3h1l h VAL 148 Cb 0.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 3h1l h VAL 148 CO 0.02 0.00 -0.05 0.74 0.02 0.00 0.00 177.57 178.30 3h1l h THR 149 N 0.00 1.76 -0.10 2.57 2.02 -1.07 -2.78 112.91 115.31 3h1l h THR 149 Ca 0.93 -2.31 -0.05 0.00 0.77 0.00 0.00 66.41 65.75 3h1l h THR 149 Cb 3.48 3.33 -0.01 0.00 -1.74 0.00 0.00 68.15 73.22 3h1l h THR 149 CO -0.17 0.60 -0.16 -0.26 0.37 0.00 0.00 175.52 175.91 3h1l h PHE 150 N -0.93 0.16 0.54 3.16 -1.00 -0.48 0.71 116.94 119.10 3h1l h PHE 150 Ca -0.01 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 3h1l h PHE 150 Cb 1.02 -0.05 0.01 0.00 3.61 0.00 0.00 35.95 40.54 3h1l h PHE 150 CO 0.27 0.31 -0.26 -0.44 -1.61 0.00 0.00 178.31 176.58 3h1l h ASP 151 N 0.15 -0.61 -0.96 2.17 3.32 -1.37 -1.72 116.42 117.39 3h1l h ASP 151 Ca 0.03 -0.05 0.26 0.00 0.02 0.00 0.00 57.03 57.29 3h1l h ASP 151 Cb 0.37 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 3h1l h ASP 151 CO 0.02 -0.25 0.67 1.88 -1.72 0.00 0.00 179.24 179.84 3h1l h TYR 152 N -1.02 0.20 0.05 4.55 0.99 -1.25 0.52 116.97 121.01 3h1l h TYR 152 Ca -0.07 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.66 3h1l h TYR 152 Cb 0.63 -0.06 0.00 0.00 1.00 0.00 0.00 36.73 38.30 3h1l h TYR 152 CO 0.01 0.04 -0.02 1.25 -0.00 0.00 0.00 178.16 179.43 3h1l h LEU 153 N 0.14 -0.06 0.16 3.88 5.85 -0.43 -2.63 115.31 122.22 3h1l h LEU 153 Ca 0.48 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 3h1l h LEU 153 Cb 1.66 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.70 3h1l h LEU 153 CO -0.08 0.21 -0.08 0.45 -0.34 0.00 0.00 178.44 178.60 3h1l h HIS 154 N -0.32 -0.19 -1.33 1.25 3.86 -0.08 0.27 115.15 118.60 3h1l h HIS 154 Ca -0.01 -0.00 0.39 0.00 -1.16 0.00 0.00 60.37 59.58 3h1l h HIS 154 Cb 0.29 0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.77 3h1l h HIS 154 CO 0.01 -0.03 1.23 0.00 0.86 0.00 0.00 177.93 180.01 3h1l h ALA 155 N 0.51 3.25 0.00 2.45 0.00 -0.01 0.17 119.26 125.63 3h1l h ALA 155 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3h1l h ALA 155 Cb 0.25 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3h1l h ALA 155 CO 0.04 -1.92 -1.15 -2.37 0.00 0.00 0.00 179.25 173.85 3h1l n THR 156 N -3.55 0.15 -0.24 0.00 5.66 -1.00 -3.69 114.28 111.61 3h1l n THR 156 Ca 0.30 -0.09 -0.08 0.00 -3.05 0.00 0.00 64.05 61.13 3h1l n THR 156 Cb 1.64 -0.94 0.04 0.00 -1.55 0.00 0.00 70.33 69.51 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 0.10 0.88 -0.28 1.79 0.00 0.11 -2.91 119.26 118.95 3h1l h ALA 157 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3h1l h ALA 157 Cb 1.13 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3h1l h ALA 157 CO 0.00 0.63 0.00 1.19 0.00 0.00 0.00 179.25 181.07 3h1l n PHE 158 N -4.25 0.59 -0.78 0.00 3.01 0.46 -0.26 117.46 116.22 3h1l n PHE 158 Ca 0.04 -0.65 -0.27 0.00 1.01 0.00 0.00 57.45 57.58 3h1l n PHE 158 Cb 0.28 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 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 -0.00 0.00 -0.61 -1.08 10.64 -1.10 -1.82 117.38 123.41 3h1l n GLN 159 Ca 0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 3h1l n GLN 159 Cb 0.59 -0.56 0.00 0.00 -0.86 0.00 0.00 30.24 29.41 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 1.14 1.48 0.00 2.61 0.00 -1.26 -4.85 105.19 104.31 3h1l n GLY 160 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.00 2.61 -2.24 -0.75 -5.02 114.28 106.87 3h1l n THR 161 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 3h1l n THR 161 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 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 1.00 0.16 0.00 6.98 0.00 -1.89 -3.24 119.26 122.27 3h1l h ALA 162 Ca 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 3h1l h ALA 162 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h1l h ALA 162 CO 0.00 0.47 -0.02 -0.07 0.00 0.00 0.00 179.25 179.63 3h1l h LEU 163 N 0.16 0.00 -0.08 0.00 3.38 -1.87 -2.50 115.31 114.39 3h1l h LEU 163 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3h1l h LEU 163 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3h1l h LEU 163 CO 0.14 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.69 3h1l n ALA 164 N -2.29 2.00 -2.76 1.53 0.00 -1.22 -4.69 120.51 113.08 3h1l n ALA 164 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 3h1l n ALA 164 Cb 0.11 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.92 3.03 0.61 0.00 0.52 -0.94 -4.21 118.95 116.04 3h1l s ARG 165 Ca 0.00 -0.47 -0.16 0.00 -0.52 0.00 0.00 55.73 54.58 3h1l s ARG 165 Cb 0.00 -2.84 -0.02 0.00 0.52 0.00 0.00 34.95 32.61 3h1l s ARG 165 CO 0.00 0.66 1.08 0.95 0.02 0.00 0.00 175.30 178.01 3h1l s THR 166 N -1.12 3.52 0.16 0.02 -4.23 -1.26 -4.94 115.64 107.78 3h1l s THR 166 Ca 0.20 0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 61.40 3h1l s THR 166 Cb -0.12 -3.26 -0.11 0.00 1.34 0.00 0.00 72.50 70.36 3h1l s THR 166 CO 0.11 -0.41 1.42 0.58 -0.54 0.00 0.00 174.62 175.78 3h1l h VAL 167 N 0.35 1.33 0.00 2.29 2.07 -1.94 -3.09 116.25 117.26 3h1l h VAL 167 Ca -0.47 -2.00 -0.01 0.00 0.82 0.00 0.00 66.70 65.04 3h1l h VAL 167 Cb 1.23 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 3h1l h VAL 167 CO 0.56 0.62 -0.07 -0.33 0.02 0.00 0.00 177.57 178.37 3h1l h GLU 168 N 0.40 0.00 0.00 1.57 3.07 -1.95 -3.39 114.58 114.28 3h1l h GLU 168 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3h1l h GLU 168 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 3h1l h GLU 168 CO 0.13 0.07 0.00 0.41 -1.40 0.00 0.00 179.01 178.22 3h1l n GLY 169 N -0.10 -1.24 3.60 -3.84 0.00 -1.17 -4.43 105.19 98.01 3h1l n GLY 169 Ca -0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 3h1l n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h1l s THR 170 N -1.15 1.53 -0.09 2.61 2.01 -1.26 -4.94 115.64 114.36 3h1l s THR 170 Ca 0.00 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.90 3h1l s THR 170 Cb 0.00 -2.53 -0.28 0.00 0.01 0.00 0.00 72.50 69.70 3h1l s THR 170 CO 0.00 0.00 0.51 0.74 -0.69 0.00 0.00 174.62 175.18 3h1l h THR 171 N -2.68 0.79 -0.54 -0.82 2.02 -1.95 -3.25 112.91 106.48 3h1l h THR 171 Ca -0.42 -2.41 -0.05 0.00 0.77 0.00 0.00 66.41 64.30 3h1l h THR 171 Cb 1.28 2.63 -0.03 0.00 -1.74 0.00 0.00 68.15 70.29 3h1l h THR 171 CO 0.28 0.86 0.14 -0.33 0.37 0.00 0.00 175.52 176.84 3h1l h GLU 172 N 0.03 0.83 0.20 6.66 4.39 -1.98 -0.67 114.58 124.05 3h1l h GLU 172 Ca -0.38 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.15 3h1l h GLU 172 Cb 2.02 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.55 3h1l h GLU 172 CO 0.12 0.74 -0.10 -0.91 -1.16 0.00 0.00 179.01 177.70 3h1l h ASN 173 N 0.80 -0.23 -0.06 1.42 4.21 -1.87 -2.03 115.58 117.82 3h1l h ASN 173 Ca 0.18 -0.19 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 3h1l h ASN 173 Cb 0.28 0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 3h1l h ASN 173 CO -0.00 0.07 -0.00 0.40 -1.29 0.00 0.00 177.43 176.61 3h1l h ILE 174 N -0.55 1.09 0.00 2.81 2.04 -1.56 1.16 117.51 122.50 3h1l h ILE 174 Ca -0.03 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3h1l h ILE 174 Cb 0.41 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3h1l h ILE 174 CO 0.05 0.12 -0.10 0.11 0.00 0.00 0.00 178.15 178.33 3h1l h LYS 175 N 0.19 0.00 0.00 2.37 1.57 -1.01 -3.36 116.57 116.34 3h1l h LYS 175 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3h1l h LYS 175 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3h1l h LYS 175 CO 0.00 0.10 -0.23 0.72 -0.57 0.00 0.00 179.45 179.47 3h1l n HIS 176 N -3.17 0.00 -1.60 -1.35 8.25 -0.47 -5.05 115.22 111.83 3h1l n HIS 176 Ca 0.02 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.98 3h1l n HIS 176 Cb 0.45 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.00 1.92 -4.86 2.41 4.77 0.39 -4.95 117.00 115.69 3h1l n LEU 177 Ca 0.00 1.13 -0.22 0.00 -0.03 0.00 0.00 56.01 56.89 3h1l n LEU 177 Cb 0.00 -1.25 -0.04 0.00 -2.33 0.00 0.00 43.42 39.80 3h1l n LEU 177 CO 0.00 -1.00 -0.14 -0.89 -1.33 0.00 0.00 177.39 174.04 3h1l s THR 178 N 0.22 4.58 0.32 -5.08 2.01 -1.26 -5.00 115.64 111.44 3h1l s THR 178 Ca 0.78 -1.31 0.10 0.00 0.31 0.00 0.00 61.69 61.56 3h1l s THR 178 Cb -0.85 -3.49 0.31 0.00 0.01 0.00 0.00 72.50 68.48 3h1l s THR 178 CO 0.48 -0.34 1.73 -0.09 -0.69 0.00 0.00 174.62 175.71 3h1l h ARG 179 N 1.41 0.56 -0.09 4.92 2.43 -1.97 -0.94 114.38 120.70 3h1l h ARG 179 Ca -0.49 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.69 3h1l h ARG 179 Cb 1.24 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 3h1l h ARG 179 CO 0.61 0.37 -0.24 0.00 -1.51 0.00 0.00 179.97 179.19 3h1l h ALA 180 N 1.73 -0.25 -0.48 2.80 0.00 -1.99 -1.75 119.26 119.31 3h1l h ALA 180 Ca 0.65 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.59 3h1l h ALA 180 Cb 1.24 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 3h1l h ALA 180 CO -0.47 -0.71 0.31 -0.44 0.00 0.00 0.00 179.25 177.93 3h1l h ASP 181 N -0.33 0.52 -0.32 0.00 5.19 -1.57 0.37 116.42 120.28 3h1l h ASP 181 Ca 0.09 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 3h1l h ASP 181 Cb 0.45 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 3h1l h ASP 181 CO -0.28 0.37 0.20 -0.07 -3.12 0.00 0.00 179.24 176.35 3h1l h LEU 182 N 0.62 0.37 0.26 1.55 3.38 -1.41 0.49 115.31 120.57 3h1l h LEU 182 Ca 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3h1l h LEU 182 Cb -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3h1l h LEU 182 CO -0.06 0.29 -0.31 0.00 0.09 0.00 0.00 178.44 178.45 3h1l h ALA 183 N 1.10 -0.96 -0.75 1.53 0.00 -0.73 -0.45 119.26 119.00 3h1l h ALA 183 Ca 0.11 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.13 3h1l h ALA 183 Cb -0.02 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3h1l h ALA 183 CO -0.02 -0.99 0.53 0.66 0.00 0.00 0.00 179.25 179.43 3h1l h SER 184 N -0.58 0.07 -0.18 0.00 4.64 -0.04 0.28 113.55 117.74 3h1l h SER 184 Ca -0.03 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 3h1l h SER 184 Cb 0.52 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3h1l h SER 184 CO -0.07 0.03 -0.10 0.22 -0.87 0.00 0.00 176.83 176.04 3h1l h TYR 185 N 0.07 0.45 -0.33 4.77 3.20 0.83 -0.28 116.97 125.67 3h1l h TYR 185 Ca 0.36 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 3h1l h TYR 185 Cb 1.34 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 3h1l h TYR 185 CO -0.00 0.70 0.18 0.82 -1.64 0.00 0.00 178.16 178.22 3h1l h ILE 186 N 0.06 1.14 -0.17 1.81 2.04 0.60 -0.17 117.51 122.81 3h1l h ILE 186 Ca 0.04 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.54 3h1l h ILE 186 Cb 0.60 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 3h1l h ILE 186 CO 0.03 0.15 0.02 0.44 0.00 0.00 0.00 178.15 178.79 3h1l h ASP 187 N 0.41 -0.02 0.25 1.72 3.32 -0.97 0.30 116.42 121.43 3h1l h ASP 187 Ca 0.12 0.03 -0.21 0.00 0.02 0.00 0.00 57.03 56.99 3h1l h ASP 187 Cb 0.07 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3h1l h ASP 187 CO -0.02 0.02 -0.83 0.74 -1.72 0.00 0.00 179.24 177.43 3h1l h THR 188 N 0.09 1.38 0.00 0.35 2.02 -0.97 -3.41 112.91 112.37 3h1l h THR 188 Ca 0.08 -2.26 -0.44 0.00 0.77 0.00 0.00 66.41 64.55 3h1l h THR 188 Cb 0.08 2.24 -0.07 0.00 -1.74 0.00 0.00 68.15 68.66 3h1l h THR 188 CO -0.11 0.68 -2.50 1.41 0.37 0.00 0.00 175.52 175.37 3h1l n HIS 189 N -3.80 0.00 -1.70 3.16 8.25 -0.08 -4.75 115.22 116.30 3h1l n HIS 189 Ca -0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.04 3h1l n HIS 189 Cb 0.77 -0.96 -0.05 0.00 1.12 0.00 0.00 29.99 30.86 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 -4.09 2.53 -4.77 4.41 0.99 0.10 -4.86 117.46 111.77 3h1l n PHE 190 Ca -0.52 -1.77 -0.26 0.00 -0.00 0.00 0.00 57.45 54.90 3h1l n PHE 190 Cb 0.89 -2.23 -0.16 0.00 -1.00 0.00 0.00 39.48 36.98 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 5.55 1.84 0.08 -1.08 1.02 -1.26 -4.81 119.74 121.07 3h1l s LYS 191 Ca 0.62 -0.56 -0.08 0.00 0.02 0.00 0.00 55.97 55.97 3h1l s LYS 191 Cb 0.07 -1.54 0.05 0.00 -0.52 0.00 0.00 37.83 35.89 3h1l s LYS 191 CO 0.12 0.16 0.57 0.00 -0.92 0.00 0.00 175.35 175.28 3h1l n ALA 192 N 3.40 -0.11 0.28 5.17 0.00 -1.26 -0.23 120.51 127.75 3h1l n ALA 192 Ca -0.20 0.35 0.14 0.00 0.00 0.00 0.00 53.44 53.73 3h1l n ALA 192 Cb 0.53 -0.13 0.84 0.00 0.00 0.00 0.00 19.45 20.69 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 -0.18 0.00 0.13 -1.67 -1.77 132.00 128.50 3h1l h PRO 193 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3h1l h PRO 193 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 3h1l h PRO 193 CO -0.36 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 177.95 3h1l n ARG 194 N -4.02 2.18 -4.04 0.86 1.74 0.68 -4.75 116.66 109.30 3h1l n ARG 194 Ca -0.02 -1.76 -0.22 0.00 -0.77 0.00 0.00 57.85 55.08 3h1l n ARG 194 Cb 0.11 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.78 2.63 -0.15 5.56 -1.94 -0.71 -1.33 119.30 121.58 3h1l s MET 195 Ca 0.34 -1.31 -0.04 0.00 -1.71 0.00 0.00 55.69 52.97 3h1l s MET 195 Cb 0.21 -2.38 0.07 0.00 2.01 0.00 0.00 34.83 34.74 3h1l s MET 195 CO 0.30 0.23 0.26 0.08 -0.01 0.00 0.00 175.02 175.88 3h1l s VAL 196 N -2.29 -0.40 -0.42 -6.03 1.01 -0.79 -3.48 120.40 108.00 3h1l s VAL 196 Ca 0.36 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 3h1l s VAL 196 Cb -0.06 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.83 3h1l s VAL 196 CO 0.24 0.04 0.77 -0.22 0.00 0.00 0.00 175.10 175.92 3h1l s LEU 197 N 2.40 4.22 0.12 3.92 2.96 -0.03 -0.39 118.68 131.88 3h1l s LEU 197 Ca 0.03 0.04 0.11 0.00 -0.22 0.00 0.00 54.13 54.09 3h1l s LEU 197 Cb -0.13 -2.96 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 3h1l s LEU 197 CO -0.10 -0.83 -0.26 0.00 -1.32 0.00 0.00 176.35 173.85 3h1l s ALA 198 N 3.17 2.41 -0.01 5.97 0.00 -0.16 -1.37 121.76 131.76 3h1l s ALA 198 Ca 0.30 -1.44 -0.28 0.00 0.00 0.00 0.00 51.96 50.53 3h1l s ALA 198 Cb -0.13 -0.42 0.08 0.00 0.00 0.00 0.00 23.12 22.65 3h1l s ALA 198 CO 0.20 0.55 0.73 0.00 0.00 0.00 0.00 175.76 177.24 3h1l s ALA 199 N -1.05 -1.76 -0.01 0.00 0.00 -0.80 -1.19 121.76 116.96 3h1l s ALA 199 Ca 0.14 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 53.03 3h1l s ALA 199 Cb -0.10 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.23 3h1l s ALA 199 CO 0.06 -0.50 0.39 0.00 0.00 0.00 0.00 175.76 175.71 3h1l s ALA 200 N -2.07 -0.99 0.00 0.00 0.00 -0.56 -2.44 121.76 115.69 3h1l s ALA 200 Ca -0.05 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.41 3h1l s ALA 200 Cb -0.00 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.22 3h1l s ALA 200 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.87 3h1l n GLY 201 N 1.09 0.43 3.27 0.00 0.00 -0.45 -2.27 105.19 107.25 3h1l n GLY 201 Ca -0.21 -1.62 -0.44 0.00 0.00 0.00 0.00 46.02 43.76 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 3.95 3.00 -0.02 0.00 -0.86 0.17 105.19 111.43 3h1l n GLY 202 Ca 0.00 -2.15 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 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 0.63 0.17 -0.27 -0.61 1.01 -1.26 -4.76 121.20 116.11 3h1l s ILE 203 Ca 0.40 -0.98 -0.23 0.00 0.00 0.00 0.00 60.65 59.84 3h1l s ILE 203 Cb -0.00 -0.37 -0.01 0.00 0.01 0.00 0.00 42.46 42.09 3h1l s ILE 203 CO -0.00 -0.51 0.76 -0.55 0.00 0.00 0.00 174.94 174.64 3h1l s SER 204 N -1.56 6.71 0.21 3.58 0.15 -1.26 -4.67 113.70 116.85 3h1l s SER 204 Ca -0.14 0.82 -0.12 0.00 0.70 0.00 0.00 55.95 57.21 3h1l s SER 204 Cb -0.09 -2.40 0.27 0.00 -1.71 0.00 0.00 66.02 62.09 3h1l s SER 204 CO -0.01 -0.51 1.65 -0.74 1.20 0.00 0.00 173.24 174.83 3h1l h HIS 205 N 7.89 -0.12 0.00 3.44 2.76 -1.99 -0.35 115.15 126.77 3h1l h HIS 205 Ca -0.24 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.97 3h1l h HIS 205 Cb 1.10 0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.21 3h1l h HIS 205 CO 0.76 -0.19 0.00 1.17 -1.30 0.00 0.00 177.93 178.37 3h1l n LYS 206 N -5.32 0.00 -0.19 5.26 4.81 -1.26 -0.91 118.16 120.56 3h1l n LYS 206 Ca 0.08 0.39 0.26 0.00 -0.87 0.00 0.00 58.31 58.17 3h1l n LYS 206 Cb 0.34 -1.21 0.40 0.00 0.02 0.00 0.00 35.03 34.57 3h1l n LYS 206 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3h1l n GLU 207 N -1.39 0.01 -0.05 1.64 1.02 -0.99 0.11 120.64 120.99 3h1l n GLU 207 Ca 0.00 0.97 -0.11 0.00 -0.02 0.00 0.00 57.16 58.00 3h1l n GLU 207 Cb 0.00 -2.41 -0.09 0.00 -0.02 0.00 0.00 31.44 28.91 3h1l n GLU 207 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3h1l h LEU 208 N 0.00 -0.02 -1.70 -4.62 5.85 -0.26 -2.93 115.31 111.63 3h1l h LEU 208 Ca 0.45 -0.69 0.09 0.00 0.84 0.00 0.00 57.88 58.57 3h1l h LEU 208 Cb 2.76 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.77 3h1l h LEU 208 CO -0.00 0.80 0.36 1.62 -0.34 0.00 0.00 178.44 180.87 3h1l h VAL 209 N -0.96 0.91 0.46 1.05 3.04 0.27 -1.37 116.25 119.65 3h1l h VAL 209 Ca -0.00 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.55 3h1l h VAL 209 Cb 0.71 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 3h1l h VAL 209 CO 0.00 0.06 -0.22 0.44 -1.01 0.00 0.00 177.57 176.84 3h1l h ASP 210 N 0.35 -0.53 -0.83 3.17 3.32 -1.34 -0.91 116.42 119.65 3h1l h ASP 210 Ca 0.24 -0.09 0.21 0.00 0.02 0.00 0.00 57.03 57.41 3h1l h ASP 210 Cb 0.49 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 3h1l h ASP 210 CO -0.06 -0.18 0.57 0.00 -1.72 0.00 0.00 179.24 177.85 3h1l h ALA 211 N -0.55 2.42 0.51 3.45 0.00 -1.27 -1.10 119.26 122.73 3h1l h ALA 211 Ca -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3h1l h ALA 211 Cb 0.58 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3h1l h ALA 211 CO 0.10 -0.67 -0.25 0.00 0.00 0.00 0.00 179.25 178.44 3h1l h ALA 212 N 1.62 -0.69 -1.09 0.00 0.00 -0.95 -1.94 119.26 116.21 3h1l h ALA 212 Ca 0.41 -0.19 0.30 0.00 0.00 0.00 0.00 54.91 55.43 3h1l h ALA 212 Cb 1.27 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 3h1l h ALA 212 CO -0.10 -0.71 0.71 0.00 0.00 0.00 0.00 179.25 179.15 3h1l h ARG 213 N -1.05 0.31 -0.01 0.00 3.08 -0.03 0.91 114.38 117.59 3h1l h ARG 213 Ca -0.07 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3h1l h ARG 213 Cb 0.61 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3h1l h ARG 213 CO 0.12 0.21 -0.14 0.37 -1.07 0.00 0.00 179.97 179.45 3h1l h GLN 214 N 0.32 0.12 0.00 0.04 4.15 -1.11 -3.39 115.11 115.24 3h1l h GLN 214 Ca 0.63 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.85 3h1l h GLN 214 Cb 1.72 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.42 3h1l h GLN 214 CO -0.31 0.81 -2.07 0.72 -1.93 0.00 0.00 178.83 176.06 3h1l n HIS 215 N -4.61 0.00 -3.03 3.99 8.25 -0.74 -4.51 115.22 114.56 3h1l n HIS 215 Ca -0.09 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.93 3h1l n HIS 215 Cb 0.43 -0.61 0.01 0.00 1.12 0.00 0.00 29.99 30.93 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 -2.37 3.43 -3.86 4.41 0.99 0.31 -4.90 117.46 115.47 3h1l n PHE 216 Ca -0.11 -3.06 -0.30 0.00 -0.00 0.00 0.00 57.45 53.97 3h1l n PHE 216 Cb 0.71 -1.53 -0.15 0.00 -1.00 0.00 0.00 39.48 37.52 3h1l n PHE 216 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3h1l s SER 217 N -0.27 4.28 0.16 4.37 1.04 -1.26 -4.48 113.70 117.54 3h1l s SER 217 Ca 0.33 -2.12 0.09 0.00 0.48 0.00 0.00 55.95 54.73 3h1l s SER 217 Cb 0.00 -1.25 -0.04 0.00 0.10 0.00 0.00 66.02 64.83 3h1l s SER 217 CO 0.03 -0.36 -0.19 -0.83 0.98 0.00 0.00 173.24 172.87 3h1l s GLY 218 N 0.97 1.42 0.17 7.32 0.00 -1.26 -5.15 107.32 110.79 3h1l s GLY 218 Ca 0.12 -1.49 0.10 0.00 0.00 0.00 0.00 44.72 43.45 3h1l s GLY 218 CO -0.12 -1.53 -0.16 0.14 0.00 0.00 0.00 173.10 171.42 3h1l s VAL 219 N -1.93 2.83 -0.18 1.40 1.01 -1.26 -4.65 120.40 117.62 3h1l s VAL 219 Ca 0.15 -1.74 0.01 0.00 0.00 0.00 0.00 61.98 60.40 3h1l s VAL 219 Cb -0.06 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.97 3h1l s VAL 219 CO 0.07 -0.06 -0.20 -0.94 0.00 0.00 0.00 175.10 173.97 3h1l s SER 220 N -2.61 3.18 -0.13 3.32 1.04 -1.26 -5.02 113.70 112.23 3h1l s SER 220 Ca 0.22 -0.63 -0.13 0.00 0.48 0.00 0.00 55.95 55.88 3h1l s SER 220 Cb -0.09 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.50 3h1l s SER 220 CO 0.12 0.01 -0.26 0.49 0.98 0.00 0.00 173.24 174.58 3h1l n PHE 221 N 4.55 0.00 -1.42 5.02 3.01 -1.26 -5.04 117.46 122.31 3h1l n PHE 221 Ca -0.21 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.12 3h1l n PHE 221 Cb 0.50 -0.37 0.09 0.00 -0.01 0.00 0.00 39.48 39.70 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 -4.03 0.00 0.00 4.37 -2.24 -1.26 -4.99 114.28 106.13 3h1l n THR 222 Ca -0.10 -0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 61.15 3h1l n THR 222 Cb 0.39 -1.78 -0.13 0.00 -2.10 0.00 0.00 70.33 66.71 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 -1.36 0.00 -0.40 4.78 -0.00 -1.99 -3.37 116.97 114.64 3h1l h TYR 223 Ca -0.20 -0.00 0.08 0.00 -0.00 0.00 0.00 58.73 58.61 3h1l h TYR 223 Cb 0.54 -0.00 -0.09 0.00 -0.00 0.00 0.00 36.73 37.18 3h1l h TYR 223 CO 0.00 1.00 -0.28 0.87 -0.00 0.00 0.00 178.16 179.75 3h1l h LYS 224 N 0.00 -0.21 -0.66 0.10 1.79 -1.95 -1.73 116.57 113.91 3h1l h LYS 224 Ca -0.21 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.40 3h1l h LYS 224 Cb 1.94 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 32.60 3h1l h LYS 224 CO 0.09 -0.14 0.44 0.93 -1.08 0.00 0.00 179.45 179.70 3h1l h GLU 225 N -0.22 0.40 -0.44 3.15 5.08 -1.97 -0.50 114.58 120.09 3h1l h GLU 225 Ca 0.18 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3h1l h GLU 225 Cb 0.51 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3h1l h GLU 225 CO -0.52 0.27 0.00 -0.25 -1.00 0.00 0.00 179.01 177.51 3h1l n ASP 226 N -4.47 2.40 -4.78 1.42 9.92 -0.69 -4.77 116.55 115.58 3h1l n ASP 226 Ca 0.12 -1.98 -0.37 0.00 -0.53 0.00 0.00 54.79 52.02 3h1l n ASP 226 Cb 0.43 -0.29 -0.06 0.00 -0.64 0.00 0.00 41.12 40.56 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 -1.42 3.64 -0.48 2.24 0.00 -0.20 -5.04 121.76 120.52 3h1l s ALA 227 Ca 0.30 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 3h1l s ALA 227 Cb 0.16 -2.37 0.09 0.00 0.00 0.00 0.00 23.12 21.00 3h1l s ALA 227 CO 0.21 0.27 0.39 0.54 0.00 0.00 0.00 175.76 177.17 3h1l s VAL 228 N -0.18 4.93 0.62 0.00 0.11 -1.26 -5.01 120.40 119.61 3h1l s VAL 228 Ca 0.20 -1.31 -0.17 0.00 -2.93 0.00 0.00 61.98 57.77 3h1l s VAL 228 Cb -0.14 -4.04 -0.07 0.00 -1.53 0.00 0.00 36.38 30.60 3h1l s VAL 228 CO 0.08 -0.65 0.53 -0.81 -3.33 0.00 0.00 175.10 170.91 3h1l n PRO 229 N 5.13 0.45 -4.43 1.54 -0.04 -1.26 -4.99 135.00 131.40 3h1l n PRO 229 Ca -0.12 0.18 -0.34 0.00 -0.04 0.00 0.00 63.50 63.19 3h1l n PRO 229 Cb 0.42 -1.75 -0.12 0.00 -0.04 0.00 0.00 33.50 32.01 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 -1.77 3.86 0.32 0.52 1.01 -1.26 -5.10 121.20 118.77 3h1l s ILE 230 Ca 0.68 -0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.76 3h1l s ILE 230 Cb -0.41 -2.68 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 3h1l s ILE 230 CO 0.55 0.51 0.82 -0.76 0.00 0.00 0.00 174.94 176.06 3h1l s LEU 231 N 0.24 4.16 -0.03 2.97 1.43 -1.26 -5.01 118.68 121.17 3h1l s LEU 231 Ca -0.03 1.50 -0.30 0.00 -1.03 0.00 0.00 54.13 54.27 3h1l s LEU 231 Cb -0.14 -4.04 -0.06 0.00 0.03 0.00 0.00 46.19 41.99 3h1l s LEU 231 CO 0.03 -0.15 1.56 -2.16 0.23 0.00 0.00 176.35 175.86 3h1l s PRO 232 N -2.60 4.21 0.36 1.29 0.04 -1.26 -4.93 135.00 132.11 3h1l s PRO 232 Ca 0.52 2.11 -0.25 0.00 0.04 0.00 0.00 61.00 63.42 3h1l s PRO 232 Cb -0.13 -3.81 -0.13 0.00 0.04 0.00 0.00 34.50 30.47 3h1l s PRO 232 CO 0.18 -0.76 0.75 -2.13 0.04 0.00 0.00 177.00 175.09 3h1l n ARG 233 N 6.45 0.86 -3.69 4.56 0.63 -1.26 -4.93 116.66 119.27 3h1l n ARG 233 Ca 0.16 0.31 -0.36 0.00 -0.92 0.00 0.00 57.85 57.03 3h1l n ARG 233 Cb 0.43 -1.63 -0.07 0.00 0.45 0.00 0.00 32.46 31.63 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 -0.03 4.18 -0.01 0.00 3.52 -1.26 -5.00 118.95 120.35 3h1l s ARG 235 Ca 0.13 0.31 -0.29 0.00 -0.13 0.00 0.00 55.73 55.76 3h1l s ARG 235 Cb -0.12 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 3h1l s ARG 235 CO 0.02 -0.11 0.93 0.12 -0.81 0.00 0.00 175.30 175.46 3h1l s PHE 236 N 1.51 3.65 -0.14 5.12 5.36 -1.26 -4.38 117.98 127.83 3h1l s PHE 236 Ca 0.22 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 57.83 3h1l s PHE 236 Cb -0.15 -3.07 0.02 0.00 -0.34 0.00 0.00 43.02 39.48 3h1l s PHE 236 CO 0.09 0.01 -0.16 0.99 -1.46 0.00 0.00 175.22 174.69 3h1l s THR 237 N 0.96 1.68 -0.52 0.12 2.01 0.64 -5.01 115.64 115.51 3h1l s THR 237 Ca 0.50 -0.72 -0.27 0.00 0.31 0.00 0.00 61.69 61.50 3h1l s THR 237 Cb -0.21 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 3h1l s THR 237 CO 0.26 0.48 1.69 -0.83 -0.69 0.00 0.00 174.62 175.53 3h1l s GLY 238 N 1.26 0.59 0.00 4.40 0.00 -1.26 -4.51 107.32 107.80 3h1l s GLY 238 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.31 3h1l s GLY 238 CO -0.08 3.17 0.00 -1.14 0.00 0.00 0.00 173.10 175.05 3h1l n SER 239 N 11.03 0.00 -3.73 1.64 3.41 -1.10 -4.93 113.62 119.94 3h1l n SER 239 Ca 0.18 -0.85 -0.12 0.00 -0.26 0.00 0.00 58.87 57.83 3h1l n SER 239 Cb 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.54 0.85 -0.05 4.33 -1.05 -1.26 -0.40 118.70 119.58 3h1l s GLU 240 Ca 0.00 -0.46 -0.01 0.00 -0.15 0.00 0.00 54.97 54.35 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 0.01 -1.50 0.95 0.00 0.00 175.26 174.44 3h1l s ILE 241 N -2.53 0.22 -0.30 1.83 2.07 -0.24 -4.95 121.20 117.30 3h1l s ILE 241 Ca -0.05 0.17 -0.00 0.00 -1.41 0.00 0.00 60.65 59.35 3h1l s ILE 241 Cb -0.01 -0.38 0.06 0.00 0.13 0.00 0.00 42.46 42.26 3h1l s ILE 241 CO -0.03 0.21 -0.02 -0.13 -1.91 0.00 0.00 174.94 173.06 3h1l s ARG 242 N 1.71 2.33 -0.50 3.50 0.52 -1.26 -1.84 118.95 123.40 3h1l s ARG 242 Ca 0.00 -1.33 -0.14 0.00 -0.52 0.00 0.00 55.73 53.74 3h1l s ARG 242 Cb -0.13 -3.12 0.12 0.00 0.52 0.00 0.00 34.95 32.34 3h1l s ARG 242 CO -0.03 -0.64 0.43 0.00 0.02 0.00 0.00 175.30 175.08 3h1l s ALA 243 N 1.20 3.54 -0.07 2.13 0.00 0.30 -4.99 121.76 123.86 3h1l s ALA 243 Ca -0.05 -2.46 -0.06 0.00 0.00 0.00 0.00 51.96 49.39 3h1l s ALA 243 Cb -0.20 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 3h1l s ALA 243 CO -0.02 -1.93 0.17 0.50 0.00 0.00 0.00 175.76 174.48 3h1l s ARG 244 N 1.53 3.46 -0.36 0.00 3.52 -1.26 -1.72 118.95 124.12 3h1l s ARG 244 Ca 0.04 -0.17 0.06 0.00 -0.13 0.00 0.00 55.73 55.53 3h1l s ARG 244 Cb -0.28 -3.16 0.19 0.00 -1.56 0.00 0.00 34.95 30.14 3h1l s ARG 244 CO 0.02 0.74 0.66 0.34 -0.81 0.00 0.00 175.30 176.25 3h1l s ASP 245 N -1.35 -1.46 0.00 -2.12 -1.08 -0.60 -4.87 116.67 105.18 3h1l s ASP 245 Ca 0.20 -0.39 0.09 0.00 -0.52 0.00 0.00 52.55 51.93 3h1l s ASP 245 Cb -0.12 1.88 0.56 0.00 -1.46 0.00 0.00 42.92 43.77 3h1l s ASP 245 CO 0.10 -0.20 0.98 0.47 0.52 0.00 0.00 175.17 177.03 3h1l n ASP 246 N 4.73 0.00 -0.23 -0.34 8.00 -1.26 -2.14 116.55 125.32 3h1l n ASP 246 Ca 0.09 -0.46 0.12 0.00 0.71 0.00 0.00 54.79 55.25 3h1l n ASP 246 Cb 0.56 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.91 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 -0.89 3.38 -2.00 2.24 0.00 -1.26 -4.82 120.51 117.16 3h1l n ALA 247 Ca 0.07 -0.45 -0.36 0.00 0.00 0.00 0.00 53.44 52.70 3h1l n ALA 247 Cb 0.03 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.63 4.33 0.19 0.00 1.43 -0.91 -4.99 118.68 116.11 3h1l s LEU 248 Ca 0.20 1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 54.72 3h1l s LEU 248 Cb 0.18 -3.73 0.18 0.00 0.03 0.00 0.00 46.19 42.85 3h1l s LEU 248 CO 0.59 -0.00 1.78 1.55 0.23 0.00 0.00 176.35 180.49 3h1l h PRO 249 N 3.32 0.48 -4.96 1.29 0.13 -1.90 -3.41 132.00 126.94 3h1l h PRO 249 Ca -0.48 -0.03 -0.38 0.00 -0.87 0.00 0.00 66.00 64.25 3h1l h PRO 249 Cb 1.19 -0.11 -0.14 0.00 0.13 0.00 0.00 31.00 32.07 3h1l h PRO 249 CO 0.65 0.31 -0.61 0.14 -0.23 0.00 0.00 178.00 178.27 3h1l s VAL 250 N -6.12 0.67 0.13 1.56 -7.23 -1.26 -4.65 120.40 103.50 3h1l s VAL 250 Ca -0.13 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.11 3h1l s VAL 250 Cb 0.15 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 3h1l s VAL 250 CO 0.74 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 175.47 3h1l s ALA 251 N -3.65 3.08 -0.05 1.32 0.00 0.46 -4.34 121.76 118.58 3h1l s ALA 251 Ca 0.37 -1.28 0.06 0.00 0.00 0.00 0.00 51.96 51.11 3h1l s ALA 251 Cb 0.08 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 3h1l s ALA 251 CO 0.14 0.59 -0.24 -1.01 0.00 0.00 0.00 175.76 175.24 3h1l s HIS 252 N -1.43 2.33 -0.00 0.00 3.76 0.03 -1.44 115.29 118.53 3h1l s HIS 252 Ca 0.24 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 3h1l s HIS 252 Cb -0.10 -1.52 0.00 0.00 1.11 0.00 0.00 32.58 32.06 3h1l s HIS 252 CO 0.16 -0.17 -0.01 0.08 -0.85 0.00 0.00 174.74 173.95 3h1l s VAL 253 N -0.25 0.13 -0.03 -0.90 1.01 -0.86 -1.31 120.40 118.18 3h1l s VAL 253 Ca -0.00 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.94 3h1l s VAL 253 Cb -0.13 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.14 3h1l s VAL 253 CO 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 175.10 175.13 3h1l s ALA 254 N 0.09 0.52 -0.03 5.51 0.00 -0.66 -1.97 121.76 125.23 3h1l s ALA 254 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.92 3h1l s ALA 254 Cb -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.80 3h1l s ALA 254 CO -0.00 0.02 -0.08 -1.17 0.00 0.00 0.00 175.76 174.52 3h1l s LEU 255 N 0.61 1.73 0.16 0.00 2.96 -0.60 -1.76 118.68 121.78 3h1l s LEU 255 Ca -0.07 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.47 3h1l s LEU 255 Cb -0.11 -0.53 0.04 0.00 0.50 0.00 0.00 46.19 46.10 3h1l s LEU 255 CO -0.00 0.05 0.50 0.00 -1.32 0.00 0.00 176.35 175.57 3h1l s ALA 256 N 0.29 -1.14 0.32 5.97 0.00 -0.75 -1.51 121.76 124.94 3h1l s ALA 256 Ca -0.04 0.06 0.10 0.00 0.00 0.00 0.00 51.96 52.08 3h1l s ALA 256 Cb -0.09 0.80 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 3h1l s ALA 256 CO 0.01 -0.73 -0.13 0.14 0.00 0.00 0.00 175.76 175.05 3h1l s VAL 257 N -3.81 2.30 0.24 0.00 -7.23 -0.67 -0.31 120.40 110.92 3h1l s VAL 257 Ca 0.04 -2.27 -0.30 0.00 -1.81 0.00 0.00 61.98 57.64 3h1l s VAL 257 Cb 0.00 -2.53 -0.10 0.00 0.56 0.00 0.00 36.38 34.32 3h1l s VAL 257 CO -0.10 -0.27 1.38 -0.70 -0.31 0.00 0.00 175.10 175.10 3h1l s GLU 258 N -3.58 4.32 0.50 4.82 2.12 -1.26 -1.81 118.70 123.81 3h1l s GLU 258 Ca 0.32 2.20 0.01 0.00 0.36 0.00 0.00 54.97 57.85 3h1l s GLU 258 Cb 0.00 -3.14 0.02 0.00 0.26 0.00 0.00 34.13 31.27 3h1l s GLU 258 CO 0.16 -0.33 0.72 0.20 -0.54 0.00 0.00 175.26 175.47 3h1l s GLY 259 N 0.25 1.72 0.00 -1.50 0.00 -0.84 -4.75 107.32 102.21 3h1l s GLY 259 Ca 0.57 -1.22 -0.22 0.00 0.00 0.00 0.00 44.72 43.84 3h1l s GLY 259 CO 0.42 -0.99 1.23 -0.56 0.00 0.00 0.00 173.10 173.20 3h1l h PRO 260 N 0.23 0.26 0.00 2.90 0.13 -1.91 -3.17 132.00 130.45 3h1l h PRO 260 Ca -0.44 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 3h1l h PRO 260 Cb 1.28 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3h1l h PRO 260 CO 0.54 0.78 0.00 0.41 -0.23 0.00 0.00 178.00 179.50 3h1l n GLY 261 N 0.49 3.15 0.00 1.56 0.00 -0.65 -4.00 105.19 105.75 3h1l n GLY 261 Ca -0.08 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 0.74 0.00 -0.15 1.61 7.02 -0.45 -1.86 117.44 124.35 3h1l n TRP 262 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 3h1l n TRP 262 Cb 0.00 -0.44 -0.09 0.00 -2.42 0.00 0.00 31.31 28.36 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 0.00 -0.73 -1.74 6.99 0.00 -1.85 -3.44 119.26 118.49 3h1l h ALA 263 Ca 0.00 0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.24 3h1l h ALA 263 Cb 0.00 1.12 0.04 0.00 0.00 0.00 0.00 17.79 18.96 3h1l h ALA 263 CO 0.00 -0.99 0.64 -3.47 0.00 0.00 0.00 179.25 175.43 3h1l n ASP 264 N -5.17 2.10 0.26 0.00 -0.08 -0.78 -4.90 116.55 107.99 3h1l n ASP 264 Ca -0.03 1.10 0.11 0.00 -1.51 0.00 0.00 54.79 54.46 3h1l n ASP 264 Cb 0.31 -1.22 0.71 0.00 2.34 0.00 0.00 41.12 43.27 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 5.65 0.00 -0.19 -0.67 0.11 -1.91 -2.63 132.00 132.36 3h1l h PRO 265 Ca -0.47 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 3h1l h PRO 265 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3h1l h PRO 265 CO 0.85 0.11 0.20 -0.44 -0.21 0.00 0.00 178.00 178.50 3h1l h ASP 266 N 0.00 0.00 -0.88 -2.05 3.32 -1.96 -0.93 116.42 113.93 3h1l h ASP 266 Ca -0.00 0.00 0.24 0.00 0.02 0.00 0.00 57.03 57.29 3h1l h ASP 266 Cb 0.25 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3h1l h ASP 266 CO 0.01 0.00 0.62 0.78 -1.72 0.00 0.00 179.24 178.93 3h1l h ASN 267 N 0.00 0.07 0.75 6.45 2.35 -1.83 0.25 115.58 123.62 3h1l h ASN 267 Ca 0.09 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 3h1l h ASN 267 Cb 0.48 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.85 3h1l h ASN 267 CO -0.00 0.03 -0.36 0.58 -1.65 0.00 0.00 177.43 176.03 3h1l h VAL 268 N 0.07 0.00 -0.57 2.81 2.07 -1.42 -1.90 116.25 117.32 3h1l h VAL 268 Ca 0.43 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 68.01 3h1l h VAL 268 Cb 1.58 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.24 3h1l h VAL 268 CO -0.04 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 177.97 3h1l h VAL 269 N -1.05 0.41 -0.94 2.57 2.07 -1.27 0.19 116.25 118.22 3h1l h VAL 269 Ca -0.10 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.58 3h1l h VAL 269 Cb 0.77 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 3h1l h VAL 269 CO 0.17 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 178.29 3h1l h LEU 270 N -0.02 0.67 -0.64 2.57 3.38 -0.94 0.23 115.31 120.57 3h1l h LEU 270 Ca 0.27 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 3h1l h LEU 270 Cb 0.43 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3h1l h LEU 270 CO -0.60 0.30 -0.68 0.45 0.09 0.00 0.00 178.44 178.00 3h1l h HIS 271 N 0.69 0.02 0.06 1.13 3.86 0.17 -0.69 115.15 120.39 3h1l h HIS 271 Ca 0.50 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.70 3h1l h HIS 271 Cb 0.85 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.31 3h1l h HIS 271 CO -0.00 0.69 -0.03 0.28 0.86 0.00 0.00 177.93 179.72 3h1l h VAL 272 N 0.01 1.13 -0.47 2.45 2.07 0.04 -2.26 116.25 119.22 3h1l h VAL 272 Ca -0.01 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 66.93 3h1l h VAL 272 Cb 1.20 1.58 -0.10 0.00 -1.52 0.00 0.00 31.29 32.45 3h1l h VAL 272 CO 0.09 0.17 -0.26 0.00 0.02 0.00 0.00 177.57 177.59 3h1l h ALA 273 N 0.52 0.04 0.00 1.67 0.00 -0.39 0.44 119.26 121.54 3h1l h ALA 273 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3h1l h ALA 273 Cb 0.34 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3h1l h ALA 273 CO 0.01 -0.61 0.03 -0.91 0.00 0.00 0.00 179.25 177.77 3h1l h ASN 274 N -0.15 0.00 0.08 0.00 -0.26 -0.98 -1.52 115.58 112.74 3h1l h ASN 274 Ca 0.22 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.69 3h1l h ASN 274 Cb 0.50 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.78 3h1l h ASN 274 CO -0.57 0.00 -1.05 0.00 -1.06 0.00 0.00 177.43 174.75 3h1l h ALA 275 N 1.94 0.15 -0.91 -0.83 0.00 0.48 0.14 119.26 120.24 3h1l h ALA 275 Ca 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 54.91 54.24 3h1l h ALA 275 Cb 0.06 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3h1l h ALA 275 CO 0.00 0.71 0.59 0.82 0.00 0.00 0.00 179.25 181.38 3h1l h ILE 276 N 0.36 1.14 0.10 0.00 2.04 -0.91 -2.51 117.51 117.74 3h1l h ILE 276 Ca -0.13 -0.39 -0.31 0.00 1.00 0.00 0.00 64.86 65.03 3h1l h ILE 276 Cb 1.71 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3h1l h ILE 276 CO 0.20 0.21 -1.64 0.40 0.00 0.00 0.00 178.15 177.32 3h1l h ILE 277 N 1.12 1.01 0.00 -0.67 2.04 -1.58 -3.42 117.51 116.01 3h1l h ILE 277 Ca 0.36 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 63.53 3h1l h ILE 277 Cb 0.04 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 3h1l h ILE 277 CO -0.11 0.79 0.00 0.61 0.00 0.00 0.00 178.15 179.43 3h1l n GLY 278 N 1.71 1.63 3.38 5.37 0.00 0.50 -4.72 105.19 113.06 3h1l n GLY 278 Ca -0.19 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 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 1.28 0.15 1.61 1.70 -1.26 -3.30 118.95 119.13 3h1l s ARG 279 Ca 0.00 -1.30 -0.19 0.00 -0.47 0.00 0.00 55.73 53.77 3h1l s ARG 279 Cb 0.00 0.38 0.04 0.00 -0.57 0.00 0.00 34.95 34.80 3h1l s ARG 279 CO 0.00 -0.48 0.50 -0.47 -1.08 0.00 0.00 175.30 173.77 3h1l s TYR 280 N -4.03 -0.29 -0.22 5.89 5.04 -0.92 -4.96 117.35 117.86 3h1l s TYR 280 Ca 0.24 0.00 -0.27 0.00 -2.44 0.00 0.00 57.07 54.60 3h1l s TYR 280 Cb 0.03 0.39 0.12 0.00 0.35 0.00 0.00 41.96 42.85 3h1l s TYR 280 CO 0.05 -0.80 0.97 0.16 -1.34 0.00 0.00 175.55 174.59 3h1l s ASP 281 N -2.80 -0.46 0.20 4.32 1.47 -1.26 -1.38 116.67 116.76 3h1l s ASP 281 Ca 0.04 0.75 0.07 0.00 1.18 0.00 0.00 52.55 54.59 3h1l s ASP 281 Cb 0.00 0.71 0.25 0.00 -0.34 0.00 0.00 42.92 43.54 3h1l s ASP 281 CO -0.10 -0.25 0.40 0.54 0.68 0.00 0.00 175.17 176.43 3h1l n ARG 282 N 1.66 0.01 -0.11 2.11 5.12 -0.77 -0.31 116.66 124.37 3h1l n ARG 282 Ca -0.12 0.32 0.09 0.00 -1.93 0.00 0.00 57.85 56.21 3h1l n ARG 282 Cb 0.57 -0.81 0.14 0.00 -1.16 0.00 0.00 32.46 31.19 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 -1.80 0.39 -1.92 0.55 -2.24 -1.26 -4.96 114.28 103.04 3h1l n THR 283 Ca 0.06 -0.70 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 3h1l n THR 283 Cb 0.47 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 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 -1.26 2.57 0.21 4.78 0.40 0.58 -4.88 117.98 120.38 3h1l s PHE 284 Ca 0.26 0.38 -0.03 0.00 -0.60 0.00 0.00 56.93 56.95 3h1l s PHE 284 Cb 0.16 -3.96 0.18 0.00 0.51 0.00 0.00 43.02 39.91 3h1l s PHE 284 CO 0.23 -3.79 1.58 0.78 0.70 0.00 0.00 175.22 174.71 3h1l h GLY 285 N 8.12 0.68 -0.55 4.36 0.00 -1.93 -3.26 103.07 110.51 3h1l h GLY 285 Ca -0.43 -0.68 0.22 0.00 0.00 0.00 0.00 47.33 46.44 3h1l h GLY 285 CO 0.93 0.61 0.08 -1.33 0.00 0.00 0.00 176.54 176.83 3h1l h GLY 286 N 1.01 1.10 0.00 4.60 0.00 -1.99 -3.46 103.07 104.33 3h1l h GLY 286 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3h1l h GLY 286 CO 0.08 -0.37 0.00 0.61 0.00 0.00 0.00 176.54 176.86 3h1l n GLY 287 N -1.43 1.84 0.03 4.60 0.00 -1.23 -3.13 105.19 105.87 3h1l n GLY 287 Ca 0.18 -0.50 0.01 0.00 0.00 0.00 0.00 46.02 45.71 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 5.80 0.01 0.00 1.61 2.85 -1.26 -1.11 118.16 126.06 3h1l n LYS 288 Ca 0.00 0.28 0.10 0.00 -1.05 0.00 0.00 58.31 57.64 3h1l n LYS 288 Cb 0.00 -1.84 -0.05 0.00 -0.65 0.00 0.00 35.03 32.49 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 -1.35 0.00 -1.57 5.58 8.25 -1.18 -4.86 115.22 120.09 3h1l n HIS 289 Ca -0.00 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.99 3h1l n HIS 289 Cb 0.30 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.62 1.39 0.30 2.41 4.77 -0.26 -4.87 117.00 120.11 3h1l n LEU 290 Ca 0.07 1.16 0.18 0.00 -0.03 0.00 0.00 56.01 57.38 3h1l n LEU 290 Cb 0.40 -1.22 0.90 0.00 -2.33 0.00 0.00 43.42 41.17 3h1l n LEU 290 CO 0.33 -1.49 1.06 0.28 -1.33 0.00 0.00 177.39 176.25 3h1l h SER 291 N 2.60 0.00 -2.73 -1.43 0.02 -1.94 -3.42 113.55 106.66 3h1l h SER 291 Ca -0.40 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.00 3h1l h SER 291 Cb 1.35 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.83 3h1l h SER 291 CO 0.65 0.04 1.09 -0.55 -1.14 0.00 0.00 176.83 176.92 3h1l s SER 292 N -5.65 6.12 0.32 3.07 0.15 -1.26 -4.90 113.70 111.55 3h1l s SER 292 Ca -0.02 0.14 0.05 0.00 0.70 0.00 0.00 55.95 56.82 3h1l s SER 292 Cb 0.12 -2.55 0.86 0.00 -1.71 0.00 0.00 66.02 62.74 3h1l s SER 292 CO 0.51 -1.75 1.55 0.54 1.20 0.00 0.00 173.24 175.29 3h1l n ARG 293 N 8.80 -0.08 0.01 5.44 1.74 -1.26 0.34 116.66 131.65 3h1l n ARG 293 Ca 0.11 1.46 -0.05 0.00 -0.77 0.00 0.00 57.85 58.59 3h1l n ARG 293 Cb 0.49 -2.36 0.15 0.00 -1.02 0.00 0.00 32.46 29.72 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 0.53 -0.49 0.55 5.85 -1.90 -2.20 115.31 117.65 3h1l h LEU 294 Ca 0.64 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 59.11 3h1l h LEU 294 Cb 1.41 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 3h1l h LEU 294 CO -0.90 0.83 0.16 0.00 -0.34 0.00 0.00 178.44 178.19 3h1l h ALA 295 N 1.21 0.64 0.49 1.25 0.00 -0.40 0.85 119.26 123.29 3h1l h ALA 295 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3h1l h ALA 295 Cb 0.79 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3h1l h ALA 295 CO 0.06 0.29 -0.47 0.00 0.00 0.00 0.00 179.25 179.13 3h1l h ALA 296 N 1.01 -1.14 -0.82 0.00 0.00 -1.01 0.93 119.26 118.24 3h1l h ALA 296 Ca 0.16 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.02 3h1l h ALA 296 Cb 0.26 0.69 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 3h1l h ALA 296 CO -0.01 -1.16 0.41 -0.07 0.00 0.00 0.00 179.25 178.43 3h1l h LEU 297 N -0.95 0.50 -0.76 0.00 3.38 -1.35 0.63 115.31 116.76 3h1l h LEU 297 Ca -0.06 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.10 3h1l h LEU 297 Cb 0.82 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 3h1l h LEU 297 CO -0.05 0.22 0.39 0.00 0.09 0.00 0.00 178.44 179.09 3h1l h ALA 298 N 1.54 1.07 0.08 1.53 0.00 -0.14 -0.51 119.26 122.83 3h1l h ALA 298 Ca 0.44 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 3h1l h ALA 298 Cb 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3h1l h ALA 298 CO -0.35 -0.03 -0.04 0.28 0.00 0.00 0.00 179.25 179.11 3h1l h VAL 299 N 0.63 1.20 -0.21 0.00 2.07 0.18 -0.70 116.25 119.42 3h1l h VAL 299 Ca 0.38 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.79 3h1l h VAL 299 Cb 0.43 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 32.06 3h1l h VAL 299 CO -0.29 0.28 -0.26 -0.08 0.02 0.00 0.00 177.57 177.24 3h1l h GLU 300 N -0.66 -0.28 -0.27 1.57 4.81 0.42 -3.10 114.58 117.07 3h1l h GLU 300 Ca -0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3h1l h GLU 300 Cb 0.54 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3h1l h GLU 300 CO 0.02 -0.19 0.00 0.72 -0.73 0.00 0.00 179.01 178.83 3h1l n HIS 301 N -5.38 0.34 -3.37 0.92 8.25 -0.23 -4.99 115.22 110.77 3h1l n HIS 301 Ca -0.02 -0.18 -0.17 0.00 -0.26 0.00 0.00 57.72 57.10 3h1l n HIS 301 Cb 0.30 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.48 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 1.40 -4.05 0.07 -0.41 4.01 -0.47 -4.93 118.16 113.77 3h1l n LYS 302 Ca 0.17 0.83 -0.12 0.00 -0.51 0.00 0.00 58.31 58.68 3h1l n LYS 302 Cb 0.59 -5.73 -0.03 0.00 -0.51 0.00 0.00 35.03 29.34 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 -1.48 0.48 0.00 -0.35 3.38 -1.41 -3.48 115.31 112.45 3h1l h LEU 303 Ca -0.60 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 56.93 3h1l h LEU 303 Cb 1.33 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3h1l h LEU 303 CO 0.47 1.17 0.00 0.00 0.09 0.00 0.00 178.44 180.18 3h1l n HIS 305 N -0.16 0.00 0.00 0.00 8.25 0.01 -4.80 115.22 118.52 3h1l n HIS 305 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3h1l n HIS 305 Cb 0.17 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 30.96 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 -1.99 0.00 -3.58 0.41 3.41 -1.22 -1.85 113.62 108.80 3h1l n SER 306 Ca -0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.44 3h1l n SER 306 Cb 0.38 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.38 -0.23 7.33 -0.12 -0.48 -0.53 117.98 121.58 3h1l s PHE 307 Ca 0.00 0.34 -0.21 0.00 -0.05 0.00 0.00 56.93 57.02 3h1l s PHE 307 Cb 0.00 0.33 0.06 0.00 -0.63 0.00 0.00 43.02 42.78 3h1l s PHE 307 CO 0.00 -0.66 0.61 1.14 -0.05 0.00 0.00 175.22 176.26 3h1l s GLN 308 N -2.75 0.70 0.56 1.99 -2.07 0.11 -2.17 119.66 116.03 3h1l s GLN 308 Ca -0.04 0.85 -0.05 0.00 -1.82 0.00 0.00 55.36 54.31 3h1l s GLN 308 Cb -0.00 0.33 -0.00 0.00 -1.09 0.00 0.00 33.01 32.25 3h1l s GLN 308 CO -0.04 -0.09 0.86 0.95 -1.32 0.00 0.00 175.29 175.65 3h1l s THR 309 N 0.38 3.92 -0.27 3.63 -4.23 -1.21 -0.93 115.64 116.93 3h1l s THR 309 Ca -0.00 -0.01 -0.24 0.00 -1.18 0.00 0.00 61.69 60.26 3h1l s THR 309 Cb -0.04 -3.53 0.08 0.00 1.34 0.00 0.00 72.50 70.34 3h1l s THR 309 CO -0.00 -0.53 0.75 0.72 -0.54 0.00 0.00 174.62 175.02 3h1l s PHE 310 N -2.90 -0.79 -0.57 3.99 -0.71 -1.04 -4.92 117.98 111.03 3h1l s PHE 310 Ca 0.52 1.87 0.06 0.00 -1.04 0.00 0.00 56.93 58.34 3h1l s PHE 310 Cb -0.10 0.33 0.23 0.00 -1.21 0.00 0.00 43.02 42.27 3h1l s PHE 310 CO 0.44 -0.38 0.63 -1.71 -1.34 0.00 0.00 175.22 172.86 3h1l n ASN 311 N 2.86 2.50 -4.69 1.98 5.15 -1.26 -1.70 115.26 120.09 3h1l n ASN 311 Ca -0.15 -3.16 -0.42 0.00 -0.60 0.00 0.00 54.58 50.25 3h1l n ASN 311 Cb 0.56 -0.67 -0.03 0.00 -0.53 0.00 0.00 39.78 39.11 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 -1.87 3.62 0.18 -0.44 2.01 -0.33 -4.93 115.64 113.89 3h1l s THR 312 Ca 0.36 1.05 0.09 0.00 0.31 0.00 0.00 61.69 63.51 3h1l s THR 312 Cb 0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 3h1l s THR 312 CO -0.07 0.02 -0.10 -0.44 -0.69 0.00 0.00 174.62 173.34 3h1l s SER 313 N 1.74 4.24 0.29 3.53 0.01 -1.26 -0.76 113.70 121.49 3h1l s SER 313 Ca 0.64 -0.59 0.04 0.00 1.31 0.00 0.00 55.95 57.35 3h1l s SER 313 Cb -0.33 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.16 3h1l s SER 313 CO 0.27 0.10 0.19 -0.31 0.41 0.00 0.00 173.24 173.90 3h1l s TYR 314 N -1.73 1.56 0.10 2.43 4.12 -1.14 -4.86 117.35 117.82 3h1l s TYR 314 Ca 0.25 -1.46 -0.25 0.00 0.02 0.00 0.00 57.07 55.63 3h1l s TYR 314 Cb -0.09 -0.77 -0.09 0.00 -1.52 0.00 0.00 41.96 39.50 3h1l s TYR 314 CO 0.15 -0.64 1.42 0.66 0.02 0.00 0.00 175.55 177.16 3h1l h SER 315 N 2.26 -1.43 0.00 2.29 4.64 -1.95 -1.19 113.55 118.17 3h1l h SER 315 Ca -0.32 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3h1l h SER 315 Cb 1.25 0.58 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 3h1l h SER 315 CO 0.48 -0.32 -1.19 -0.90 -0.87 0.00 0.00 176.83 174.03 3h1l n ASP 316 N -4.76 1.53 0.00 4.97 5.75 -1.26 -4.13 116.55 118.65 3h1l n ASP 316 Ca -0.03 -0.30 0.00 0.00 -0.01 0.00 0.00 54.79 54.45 3h1l n ASP 316 Cb 0.26 1.36 0.00 0.00 -1.03 0.00 0.00 41.12 41.71 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 -1.69 0.00 0.00 2.12 5.66 -1.25 -4.63 114.28 114.49 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 0.28 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 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 2.60 -0.75 2.83 1.09 0.00 -1.20 -1.64 105.19 108.12 3h1l n GLY 318 Ca 0.00 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.07 -0.22 0.99 1.43 0.06 -1.98 118.68 118.90 3h1l s LEU 319 Ca 0.00 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 3h1l s LEU 319 Cb 0.00 0.26 0.04 0.00 0.03 0.00 0.00 46.19 46.52 3h1l s LEU 319 CO 0.00 -0.25 -0.14 0.12 0.23 0.00 0.00 176.35 176.31 3h1l s PHE 320 N 2.29 2.89 0.00 0.29 5.36 -0.75 -1.18 117.98 126.88 3h1l s PHE 320 Ca 0.03 -1.91 0.00 0.00 -0.96 0.00 0.00 56.93 54.10 3h1l s PHE 320 Cb -0.12 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 3h1l s PHE 320 CO -0.06 -0.82 0.00 0.41 -1.46 0.00 0.00 175.22 173.29 3h1l n GLY 321 N 4.56 2.75 3.53 13.12 0.00 -0.69 -1.66 105.19 126.79 3h1l n GLY 321 Ca -0.17 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.52 -0.43 -0.04 1.61 -0.12 -0.57 -2.51 117.98 116.46 3h1l s PHE 322 Ca 0.00 0.55 0.01 0.00 -0.05 0.00 0.00 56.93 57.44 3h1l s PHE 322 Cb 0.00 0.48 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 3h1l s PHE 322 CO 0.00 -0.50 -0.03 -1.58 -0.05 0.00 0.00 175.22 173.06 3h1l s HIS 323 N -2.03 0.63 0.09 3.49 2.46 -0.11 -1.56 115.29 118.26 3h1l s HIS 323 Ca -0.01 -0.15 0.03 0.00 0.47 0.00 0.00 55.06 55.40 3h1l s HIS 323 Cb -0.01 -0.58 -0.04 0.00 -0.13 0.00 0.00 32.58 31.82 3h1l s HIS 323 CO -0.02 -0.16 -0.08 -0.59 -2.47 0.00 0.00 174.74 171.42 3h1l s PHE 324 N 0.88 0.92 -0.03 3.88 -0.12 -0.83 0.06 117.98 122.74 3h1l s PHE 324 Ca -0.11 -0.73 0.07 0.00 -0.05 0.00 0.00 56.93 56.12 3h1l s PHE 324 Cb -0.14 -0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 41.71 3h1l s PHE 324 CO -0.00 -0.07 -0.26 0.08 -0.05 0.00 0.00 175.22 174.92 3h1l s VAL 325 N -2.71 2.04 0.32 -2.49 1.01 0.31 -2.03 120.40 116.85 3h1l s VAL 325 Ca 0.05 -1.09 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 3h1l s VAL 325 Cb -0.01 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.70 3h1l s VAL 325 CO -0.02 0.57 0.72 0.00 0.00 0.00 0.00 175.10 176.38 3h1l s ALA 326 N -0.45 -0.95 0.56 5.51 0.00 -0.52 -0.81 121.76 125.09 3h1l s ALA 326 Ca 0.05 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 3h1l s ALA 326 Cb -0.11 0.81 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 3h1l s ALA 326 CO 0.01 -1.01 1.01 -0.51 0.00 0.00 0.00 175.76 175.26 3h1l s ASP 327 N -2.98 6.36 0.29 0.00 1.01 -1.26 -0.40 116.67 119.67 3h1l s ASP 327 Ca 0.14 1.56 0.02 0.00 0.71 0.00 0.00 52.55 54.98 3h1l s ASP 327 Cb -0.05 -2.50 0.70 0.00 1.01 0.00 0.00 42.92 42.08 3h1l s ASP 327 CO 0.09 -0.77 1.68 1.55 0.21 0.00 0.00 175.17 177.92 3h1l h PRO 328 N 0.45 0.31 -0.04 8.23 0.13 -1.83 -2.34 132.00 136.91 3h1l h PRO 328 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3h1l h PRO 328 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3h1l h PRO 328 CO 0.61 0.21 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 3h1l n LEU 329 N -5.12 0.28 0.00 1.56 4.77 -1.26 -3.69 117.00 113.54 3h1l n LEU 329 Ca 0.21 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3h1l n LEU 329 Cb 0.65 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 3h1l n LEU 329 CO 0.11 0.06 0.30 -1.54 -1.33 0.00 0.00 177.39 174.99 3h1l n SER 330 N -0.52 0.81 -0.18 -1.43 3.41 -0.88 -4.78 113.62 110.04 3h1l n SER 330 Ca 0.10 -1.35 -0.06 0.00 -0.26 0.00 0.00 58.87 57.31 3h1l n SER 330 Cb 0.09 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 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 1.33 1.08 0.31 -1.33 2.04 -1.62 -2.53 117.51 116.78 3h1l h ILE 331 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3h1l h ILE 331 Cb 0.64 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3h1l h ILE 331 CO 0.00 0.12 -0.42 -0.78 0.00 0.00 0.00 178.15 177.07 3h1l h ASP 332 N 0.66 -1.18 -0.83 1.72 3.58 -1.85 -0.36 116.42 118.16 3h1l h ASP 332 Ca 0.21 0.11 0.06 0.00 0.42 0.00 0.00 57.03 57.83 3h1l h ASP 332 Cb -0.01 0.41 -0.06 0.00 1.72 0.00 0.00 39.33 41.40 3h1l h ASP 332 CO -0.08 -0.54 0.52 0.44 -2.88 0.00 0.00 179.24 176.69 3h1l h ASP 333 N -0.78 0.82 0.13 2.28 3.32 -1.89 0.74 116.42 121.04 3h1l h ASP 333 Ca -0.02 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3h1l h ASP 333 Cb 0.73 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 3h1l h ASP 333 CO -0.13 0.53 -0.08 -0.03 -1.72 0.00 0.00 179.24 177.82 3h1l h MET 334 N 0.96 -0.20 -0.71 3.56 4.05 -1.09 0.20 114.93 121.70 3h1l h MET 334 Ca 0.36 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.86 3h1l h MET 334 Cb 0.14 0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 30.92 3h1l h MET 334 CO -0.16 -0.13 0.39 1.98 0.23 0.00 0.00 176.91 179.21 3h1l h MET 335 N -0.21 0.67 0.21 0.39 1.85 -0.66 0.23 114.93 117.41 3h1l h MET 335 Ca -0.01 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 3h1l h MET 335 Cb 0.17 -0.15 -0.00 0.00 0.43 0.00 0.00 31.60 32.05 3h1l h MET 335 CO 0.01 0.44 -0.13 0.35 -0.40 0.00 0.00 176.91 177.18 3h1l h PHE 336 N 0.69 -0.34 -0.62 1.39 3.57 -0.04 -1.44 116.94 120.15 3h1l h PHE 336 Ca 0.33 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 3h1l h PHE 336 Cb 0.25 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 3h1l h PHE 336 CO -0.08 -0.21 0.21 0.00 -2.23 0.00 0.00 178.31 176.00 3h1l h ALA 338 N 1.32 -1.29 -0.95 0.00 0.00 -0.25 -0.55 119.26 117.54 3h1l h ALA 338 Ca 0.21 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.99 3h1l h ALA 338 Cb 0.24 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 3h1l h ALA 338 CO -0.01 -1.22 0.60 1.96 0.00 0.00 0.00 179.25 180.58 3h1l h GLN 339 N -1.15 0.87 -0.61 0.00 4.20 -1.29 0.10 115.11 117.23 3h1l h GLN 339 Ca -0.11 -0.05 0.12 0.00 0.06 0.00 0.00 58.65 58.67 3h1l h GLN 339 Cb 0.90 -0.20 -0.10 0.00 0.30 0.00 0.00 27.48 28.38 3h1l h GLN 339 CO 0.16 0.58 0.06 0.78 -0.67 0.00 0.00 178.83 179.74 3h1l h GLY 340 N 0.90 0.72 2.00 3.46 0.00 -0.90 0.14 103.07 109.39 3h1l h GLY 340 Ca 0.46 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 3h1l h GLY 340 CO -0.23 -0.17 -0.07 0.83 0.00 0.00 0.00 176.54 176.91 3h1l h GLU 341 N 0.18 0.00 -0.00 4.80 4.39 0.81 -2.09 114.58 122.67 3h1l h GLU 341 Ca 0.32 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.02 3h1l h GLU 341 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 3h1l h GLU 341 CO -0.47 0.07 -0.00 -1.49 -1.16 0.00 0.00 179.01 175.95 3h1l h TRP 342 N 0.00 0.01 -0.61 4.33 4.06 -0.28 -2.97 115.95 120.49 3h1l h TRP 342 Ca -0.00 -0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.02 3h1l h TRP 342 Cb 0.58 -0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.70 3h1l h TRP 342 CO 0.00 0.62 0.40 0.52 -3.56 0.00 0.00 178.44 176.42 3h1l h MET 343 N -0.60 0.50 -0.35 0.49 2.86 -1.00 0.30 114.93 117.13 3h1l h MET 343 Ca -0.00 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 3h1l h MET 343 Cb 0.62 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3h1l h MET 343 CO 0.00 0.33 0.02 -0.09 1.06 0.00 0.00 176.91 178.24 3h1l h ARG 344 N 0.52 0.54 0.11 1.72 2.43 -1.35 -1.91 114.38 116.45 3h1l h ARG 344 Ca 0.27 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3h1l h ARG 344 Cb 0.38 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3h1l h ARG 344 CO -0.08 0.55 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.81 3h1l h LEU 345 N 0.52 -0.13 -1.68 3.80 3.38 -0.25 0.42 115.31 121.38 3h1l h LEU 345 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3h1l h LEU 345 Cb 0.30 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3h1l h LEU 345 CO 0.01 -0.09 -0.15 0.00 0.09 0.00 0.00 178.44 178.30 3h1l n THR 347 N -3.53 0.31 -2.58 0.00 -2.24 -0.74 -4.70 114.28 100.79 3h1l n THR 347 Ca -0.01 -0.11 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 3h1l n THR 347 Cb 0.30 -0.89 0.02 0.00 -2.10 0.00 0.00 70.33 67.66 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 -2.79 2.74 -4.75 3.42 3.41 0.14 -5.07 113.62 110.72 3h1l n SER 348 Ca -0.10 -3.08 -0.40 0.00 -0.26 0.00 0.00 58.87 55.03 3h1l n SER 348 Cb 0.60 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 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 -4.07 3.92 0.53 6.66 2.01 -1.17 -4.91 115.64 118.60 3h1l s THR 349 Ca 0.35 1.93 0.08 0.00 0.31 0.00 0.00 61.69 64.37 3h1l s THR 349 Cb 0.43 -4.23 0.05 0.00 0.01 0.00 0.00 72.50 68.76 3h1l s THR 349 CO -0.05 0.46 0.59 0.42 -0.69 0.00 0.00 174.62 175.36 3h1l s THR 350 N -1.16 2.15 0.07 -0.82 -4.23 -1.26 -4.87 115.64 105.53 3h1l s THR 350 Ca 0.42 -1.20 0.13 0.00 -1.18 0.00 0.00 61.69 59.86 3h1l s THR 350 Cb -0.28 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 3h1l s THR 350 CO 0.34 0.00 1.49 -0.33 -0.54 0.00 0.00 174.62 175.59 3h1l h GLU 351 N 0.52 0.00 -0.29 3.99 4.39 -1.99 -3.03 114.58 118.16 3h1l h GLU 351 Ca -0.35 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.29 3h1l h GLU 351 Cb 1.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 3h1l h GLU 351 CO 0.48 0.64 -0.08 0.77 -1.16 0.00 0.00 179.01 179.66 3h1l h SER 352 N 0.00 0.58 -0.46 1.42 0.02 -1.99 -1.34 113.55 111.77 3h1l h SER 352 Ca -0.01 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 3h1l h SER 352 Cb 1.34 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 3h1l h SER 352 CO 0.08 0.82 0.25 -0.33 -1.14 0.00 0.00 176.83 176.51 3h1l h GLU 353 N 0.34 0.64 -0.47 3.45 5.08 -1.97 -2.75 114.58 118.90 3h1l h GLU 353 Ca 0.07 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3h1l h GLU 353 Cb 0.57 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3h1l h GLU 353 CO 0.03 0.51 -0.13 -0.39 -1.00 0.00 0.00 179.01 178.03 3h1l h VAL 354 N 0.61 1.27 -0.24 3.13 -1.51 -1.48 -0.75 116.25 117.29 3h1l h VAL 354 Ca 0.16 -1.26 0.06 0.00 -1.23 0.00 0.00 66.70 64.43 3h1l h VAL 354 Cb 0.05 1.12 -0.06 0.00 -2.13 0.00 0.00 31.29 30.27 3h1l h VAL 354 CO -0.03 0.43 -0.16 0.50 -1.23 0.00 0.00 177.57 177.08 3h1l h LYS 355 N 0.75 -0.15 -0.43 5.19 3.64 -1.08 0.22 116.57 124.71 3h1l h LYS 355 Ca 0.12 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3h1l h LYS 355 Cb 0.68 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 3h1l h LYS 355 CO 0.05 -0.10 0.19 -0.09 -2.27 0.00 0.00 179.45 177.23 3h1l h ARG 356 N -0.16 0.64 -0.70 1.90 2.43 -1.44 -2.40 114.38 114.66 3h1l h ARG 356 Ca 0.13 -0.11 0.14 0.00 -0.81 0.00 0.00 59.98 59.34 3h1l h ARG 356 Cb 0.36 -0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.70 3h1l h ARG 356 CO -0.33 0.58 0.18 0.00 -1.51 0.00 0.00 179.97 178.89 3h1l h ALA 357 N 1.03 0.90 0.47 2.80 0.00 0.28 0.22 119.26 124.96 3h1l h ALA 357 Ca 0.15 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3h1l h ALA 357 Cb 0.17 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3h1l h ALA 357 CO -0.01 -0.30 -0.23 0.87 0.00 0.00 0.00 179.25 179.57 3h1l h LYS 358 N 0.30 -0.61 -0.53 0.00 1.57 -0.36 -1.67 116.57 115.27 3h1l h LYS 358 Ca 0.39 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.27 3h1l h LYS 358 Cb 0.62 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 3h1l h LYS 358 CO -0.46 -0.38 0.35 -0.91 -0.57 0.00 0.00 179.45 177.48 3h1l h ASN 359 N -0.68 0.40 -0.19 0.86 2.35 -0.85 0.41 115.58 117.88 3h1l h ASN 359 Ca -0.06 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.53 3h1l h ASN 359 Cb 0.51 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3h1l h ASN 359 CO 0.11 0.26 -0.44 -0.74 -1.65 0.00 0.00 177.43 174.97 3h1l h HIS 360 N 0.45 0.89 -0.02 1.19 2.76 -0.77 -2.78 115.15 116.87 3h1l h HIS 360 Ca 0.23 -0.28 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 3h1l h HIS 360 Cb 0.33 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.11 3h1l h HIS 360 CO -0.00 1.04 -0.00 1.25 -1.30 0.00 0.00 177.93 178.92 3h1l h LEU 361 N 0.60 0.05 -0.81 0.26 5.85 -0.28 -2.34 115.31 118.62 3h1l h LEU 361 Ca 0.04 -0.35 0.17 0.00 0.84 0.00 0.00 57.88 58.58 3h1l h LEU 361 Cb 0.99 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.90 3h1l h LEU 361 CO 0.09 0.39 0.32 0.03 -0.34 0.00 0.00 178.44 178.94 3h1l h ARG 362 N -0.30 0.41 -0.15 1.25 3.08 -0.95 0.28 114.38 118.00 3h1l h ARG 362 Ca 0.01 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 3h1l h ARG 362 Cb 0.37 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3h1l h ARG 362 CO 0.00 0.27 -0.57 0.77 -1.07 0.00 0.00 179.97 179.37 3h1l h SER 363 N 0.42 0.53 0.05 7.04 0.02 -1.45 -2.65 113.55 117.52 3h1l h SER 363 Ca 0.47 -0.29 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 3h1l h SER 363 Cb 0.78 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 3h1l h SER 363 CO -0.46 0.99 -0.36 0.00 -1.14 0.00 0.00 176.83 175.86 3h1l h ALA 364 N 1.02 1.02 0.00 3.77 0.00 -0.55 -1.24 119.26 123.28 3h1l h ALA 364 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 3h1l h ALA 364 Cb 1.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3h1l h ALA 364 CO 0.10 0.60 -0.22 1.98 0.00 0.00 0.00 179.25 181.71 3h1l h MET 365 N 0.36 0.00 0.10 0.00 -1.53 -0.32 -2.07 114.93 111.46 3h1l h MET 365 Ca 0.04 0.00 -0.33 0.00 -3.44 0.00 0.00 59.70 55.97 3h1l h MET 365 Cb 0.80 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.83 3h1l h MET 365 CO 0.06 0.22 -1.81 0.28 0.14 0.00 0.00 176.91 175.80 3h1l h VAL 366 N 0.00 0.81 0.00 -5.77 2.07 -1.19 -3.25 116.25 108.92 3h1l h VAL 366 Ca -0.00 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.98 3h1l h VAL 366 Cb 0.41 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 3h1l h VAL 366 CO 0.03 0.78 0.00 0.00 0.02 0.00 0.00 177.57 178.39 3h1l n ALA 367 N -2.81 1.67 0.11 1.67 0.00 -0.49 -1.15 120.51 119.51 3h1l n ALA 367 Ca -0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.13 3h1l n ALA 367 Cb 1.05 -1.23 0.22 0.00 0.00 0.00 0.00 19.45 19.49 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 0.19 -1.90 0.00 1.08 -1.41 -3.22 115.11 109.86 3h1l h GLN 368 Ca 0.00 -0.10 -0.70 0.00 -1.45 0.00 0.00 58.65 56.41 3h1l h GLN 368 Cb 0.22 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 27.31 3h1l h GLN 368 CO 0.00 0.61 0.29 1.28 -0.95 0.00 0.00 178.83 180.06 3h1l n LEU 369 N -3.99 6.27 -3.85 1.46 4.77 -0.30 -4.41 117.00 116.94 3h1l n LEU 369 Ca -0.02 -5.12 -0.35 0.00 -0.03 0.00 0.00 56.01 50.49 3h1l n LEU 369 Cb 0.50 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 3h1l n LEU 369 CO 0.42 2.02 0.49 -0.67 -1.33 0.00 0.00 177.39 178.32 3h1l n ASP 370 N -0.43 4.72 0.00 -1.43 2.03 -1.22 -4.82 116.55 115.40 3h1l n ASP 370 Ca 0.46 -3.32 0.00 0.00 0.52 0.00 0.00 54.79 52.44 3h1l n ASP 370 Cb 0.39 -0.99 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 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 1.51 3.13 0.15 0.27 0.00 -1.26 -4.79 105.19 104.21 3h1l n GLY 371 Ca 0.26 -1.74 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 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 1.15 1.30 -0.01 2.61 1.35 -1.93 -2.83 112.91 114.57 3h1l h THR 372 Ca 0.00 -2.71 0.02 0.00 -0.55 0.00 0.00 66.41 63.17 3h1l h THR 372 Cb 0.00 2.99 -0.03 0.00 -1.73 0.00 0.00 68.15 69.39 3h1l h THR 372 CO 0.00 0.81 -0.12 0.74 -0.25 0.00 0.00 175.52 176.71 3h1l h THR 373 N 0.16 0.71 -0.38 6.82 2.02 -1.92 0.74 112.91 121.06 3h1l h THR 373 Ca -0.24 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.97 3h1l h THR 373 Cb 2.12 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 3h1l h THR 373 CO 0.27 0.00 0.19 -0.65 0.37 0.00 0.00 175.52 175.70 3h1l h PRO 374 N -0.19 0.39 -0.29 6.66 0.11 -1.84 -0.09 132.00 136.75 3h1l h PRO 374 Ca 0.05 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 3h1l h PRO 374 Cb 0.25 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 3h1l h PRO 374 CO -0.12 0.26 0.05 0.28 -0.21 0.00 0.00 178.00 178.26 3h1l h VAL 375 N 0.40 1.15 -0.09 3.15 2.07 -1.22 -0.67 116.25 121.03 3h1l h VAL 375 Ca 0.16 -0.53 -0.17 0.00 0.82 0.00 0.00 66.70 66.98 3h1l h VAL 375 Cb 0.05 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3h1l h VAL 375 CO -0.10 0.19 -0.66 0.00 0.02 0.00 0.00 177.57 177.01 3h1l h GLU 377 N 0.27 0.43 -0.00 0.00 4.57 0.01 0.59 114.58 120.44 3h1l h GLU 377 Ca -0.02 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 57.94 3h1l h GLU 377 Cb 1.21 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 3h1l h GLU 377 CO 0.11 0.79 -0.00 1.15 -1.18 0.00 0.00 179.01 179.88 3h1l h THR 378 N 0.35 1.29 -0.57 0.32 2.02 -1.08 -1.53 112.91 113.70 3h1l h THR 378 Ca 0.03 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 3h1l h THR 378 Cb 0.91 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 3h1l h THR 378 CO 0.08 0.22 0.30 0.40 0.37 0.00 0.00 175.52 176.89 3h1l h ILE 379 N -0.35 1.20 -0.18 3.11 2.04 -1.35 0.29 117.51 122.27 3h1l h ILE 379 Ca 0.00 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 3h1l h ILE 379 Cb 0.36 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3h1l h ILE 379 CO 0.00 0.22 0.11 1.23 0.00 0.00 0.00 178.15 179.71 3h1l h GLY 380 N 0.78 0.26 1.84 5.37 0.00 -0.87 -2.89 103.07 107.56 3h1l h GLY 380 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3h1l h GLY 380 CO -0.03 0.11 -0.11 1.44 0.00 0.00 0.00 176.54 177.95 3h1l n SER 381 N -4.93 0.58 -0.05 0.19 7.64 -0.58 -2.94 113.62 113.52 3h1l n SER 381 Ca -0.04 0.45 -0.13 0.00 1.01 0.00 0.00 58.87 60.16 3h1l n SER 381 Cb 0.05 -0.54 -0.12 0.00 -1.01 0.00 0.00 64.21 62.59 3h1l n SER 381 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 3h1l h HIS 382 N 0.00 -0.01 0.20 1.43 -0.00 -0.27 -2.64 115.15 113.86 3h1l h HIS 382 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 3h1l h HIS 382 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 3h1l h HIS 382 CO 0.00 0.83 -0.10 -0.07 -0.00 0.00 0.00 177.93 178.59 3h1l h LEU 383 N -0.88 -0.23 -1.36 2.43 3.38 -1.25 0.36 115.31 117.76 3h1l h LEU 383 Ca -0.00 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.06 3h1l h LEU 383 Cb 0.84 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 3h1l h LEU 383 CO 0.00 -0.12 0.54 0.25 0.09 0.00 0.00 178.44 179.20 3h1l h LEU 384 N -0.31 0.61 0.00 1.67 5.85 -1.67 -2.74 115.31 118.71 3h1l h LEU 384 Ca -0.03 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3h1l h LEU 384 Cb 0.24 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3h1l h LEU 384 CO 0.04 0.34 -0.86 0.59 -0.34 0.00 0.00 178.44 178.21 3h1l n ASN 385 N -4.52 1.60 0.00 1.25 3.02 -1.00 -4.69 115.26 110.92 3h1l n ASN 385 Ca 0.15 0.26 0.15 0.00 -0.03 0.00 0.00 54.58 55.10 3h1l n ASN 385 Cb 0.41 -0.59 0.78 0.00 -0.61 0.00 0.00 39.78 39.76 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 -4.08 0.00 0.00 3.10 4.01 0.12 -4.81 117.16 115.49 3h1l n TYR 386 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 3h1l n TYR 386 Cb 0.40 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.10 2.43 0.00 2.72 0.00 -0.76 -4.91 105.19 105.77 3h1l n GLY 387 Ca 0.16 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 3.77 -4.98 1.61 0.00 -1.26 -4.44 116.66 111.37 3h1l n ARG 388 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 3h1l n ARG 388 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 32.46 32.31 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 3.05 2.93 -0.34 2.89 6.06 -1.26 -2.26 118.95 130.02 3h1l s ARG 389 Ca 0.00 -0.76 -0.10 0.00 -2.50 0.00 0.00 55.73 52.37 3h1l s ARG 389 Cb 0.00 -2.42 0.01 0.00 0.06 0.00 0.00 34.95 32.61 3h1l s ARG 389 CO 0.00 0.35 0.16 0.42 -2.50 0.00 0.00 175.30 173.73 3h1l s ILE 390 N -0.04 4.46 0.67 4.11 1.01 -1.26 -5.08 121.20 125.06 3h1l s ILE 390 Ca -0.05 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 3h1l s ILE 390 Cb -0.14 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 38.95 3h1l s ILE 390 CO 0.04 -0.07 1.11 -0.94 0.00 0.00 0.00 174.94 175.08 3h1l s SER 391 N 1.56 5.06 0.21 3.58 1.04 -1.26 -4.85 113.70 119.05 3h1l s SER 391 Ca 0.03 1.97 -0.06 0.00 0.48 0.00 0.00 55.95 58.37 3h1l s SER 391 Cb -0.18 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.57 3h1l s SER 391 CO 0.06 -1.66 1.69 -0.07 0.98 0.00 0.00 173.24 174.23 3h1l h LEU 392 N -0.10 0.93 -1.39 2.42 3.38 -1.98 -0.16 115.31 118.40 3h1l h LEU 392 Ca -0.46 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.32 3h1l h LEU 392 Cb 1.24 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 3h1l h LEU 392 CO 0.54 0.99 0.47 -0.08 0.09 0.00 0.00 178.44 180.46 3h1l h GLU 393 N 0.88 0.71 0.34 1.13 4.81 -1.93 0.46 114.58 120.99 3h1l h GLU 393 Ca 0.16 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3h1l h GLU 393 Cb 0.52 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3h1l h GLU 393 CO 0.03 0.47 -0.16 1.49 -0.73 0.00 0.00 179.01 180.10 3h1l h GLU 394 N 0.73 -0.44 -0.93 1.92 4.81 -1.75 -2.79 114.58 116.13 3h1l h GLU 394 Ca 0.31 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.72 3h1l h GLU 394 Cb 0.29 0.10 -0.15 0.00 0.63 0.00 0.00 28.75 29.61 3h1l h GLU 394 CO -0.10 -0.24 -0.38 -1.49 -0.73 0.00 0.00 179.01 176.07 3h1l h TRP 395 N -1.09 -1.05 -0.91 0.92 -0.00 -0.79 0.69 115.95 113.71 3h1l h TRP 395 Ca -0.05 0.10 0.13 0.00 -0.00 0.00 0.00 58.89 59.07 3h1l h TRP 395 Cb 0.41 0.60 -0.07 0.00 -0.00 0.00 0.00 29.16 30.09 3h1l h TRP 395 CO 0.01 -0.40 0.59 0.22 -0.00 0.00 0.00 178.44 178.86 3h1l h ASP 396 N -0.03 0.75 -0.64 -3.49 1.82 -0.97 -0.27 116.42 113.58 3h1l h ASP 396 Ca 0.33 0.04 -0.08 0.00 -0.39 0.00 0.00 57.03 56.93 3h1l h ASP 396 Cb 0.59 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.47 3h1l h ASP 396 CO -0.94 0.39 0.09 -1.28 -1.61 0.00 0.00 179.24 175.90 3h1l h SER 397 N 0.80 1.03 -0.62 2.28 0.87 0.64 -1.67 113.55 116.88 3h1l h SER 397 Ca 0.45 -0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 3h1l h SER 397 Cb 0.60 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 3h1l h SER 397 CO -0.21 1.03 0.03 0.03 -0.53 0.00 0.00 176.83 177.18 3h1l h ARG 398 N 0.98 1.08 0.00 2.24 3.08 -0.31 -2.44 114.38 119.01 3h1l h ARG 398 Ca 0.19 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 3h1l h ARG 398 Cb 0.45 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3h1l h ARG 398 CO 0.01 1.03 -0.35 0.82 -1.07 0.00 0.00 179.97 180.42 3h1l h ILE 399 N 0.99 1.11 0.07 2.04 2.04 -0.90 -2.91 117.51 119.95 3h1l h ILE 399 Ca 0.18 -1.25 -0.24 0.00 1.00 0.00 0.00 64.86 64.55 3h1l h ILE 399 Cb 0.52 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3h1l h ILE 399 CO 0.03 0.34 -1.09 0.28 0.00 0.00 0.00 178.15 177.71 3h1l h SER 400 N 0.00 0.34 -0.02 1.72 0.02 -1.10 -3.24 113.55 111.27 3h1l h SER 400 Ca -0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3h1l h SER 400 Cb 0.67 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 3h1l h SER 400 CO 0.05 1.21 0.02 0.00 -1.14 0.00 0.00 176.83 176.96 3h1l h ALA 401 N 0.75 1.60 -2.50 3.77 0.00 -1.23 -3.43 119.26 118.22 3h1l h ALA 401 Ca -0.09 -0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.33 3h1l h ALA 401 Cb 1.79 0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.63 3h1l h ALA 401 CO 0.17 -0.03 0.41 0.08 0.00 0.00 0.00 179.25 179.89 3h1l s VAL 402 N -4.68 3.39 0.11 0.00 1.01 -1.22 -5.04 120.40 113.96 3h1l s VAL 402 Ca -0.05 0.86 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 3h1l s VAL 402 Cb 0.15 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 33.20 3h1l s VAL 402 CO 0.56 -0.19 0.19 -0.90 0.00 0.00 0.00 175.10 174.76 3h1l n ASP 403 N -1.21 -0.55 0.00 3.32 5.75 -1.26 -5.03 116.55 117.57 3h1l n ASP 403 Ca 0.11 -1.52 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 3h1l n ASP 403 Cb 0.52 0.96 0.00 0.00 -1.03 0.00 0.00 41.12 41.56 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 -2.29 -0.13 -0.26 2.12 0.00 -1.26 -1.64 120.51 117.05 3h1l n ALA 404 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.54 3h1l n ALA 404 Cb 0.18 0.14 0.27 0.00 0.00 0.00 0.00 19.45 20.04 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 -1.41 -0.06 0.09 0.00 3.00 -1.26 0.41 116.66 117.43 3h1l n ARG 405 Ca 0.00 1.11 -0.13 0.00 -0.00 0.00 0.00 57.85 58.83 3h1l n ARG 405 Cb 0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 32.46 30.57 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 -0.16 -0.35 -0.14 4.05 -1.91 -0.66 114.93 115.75 3h1l h MET 406 Ca 0.50 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.97 3h1l h MET 406 Cb 1.11 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.91 3h1l h MET 406 CO -0.68 -0.04 0.11 0.28 0.23 0.00 0.00 176.91 176.81 3h1l h VAL 407 N -0.25 0.89 0.34 -5.77 2.07 0.92 -0.96 116.25 113.48 3h1l h VAL 407 Ca -0.02 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3h1l h VAL 407 Cb 0.20 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3h1l h VAL 407 CO 0.03 0.05 -0.17 0.03 0.02 0.00 0.00 177.57 177.53 3h1l h ARG 408 N 0.26 -0.45 -0.92 1.57 3.08 -1.20 0.51 114.38 117.23 3h1l h ARG 408 Ca 0.16 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.36 3h1l h ARG 408 Cb 0.14 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 3h1l h ARG 408 CO -0.17 -0.30 0.59 -0.44 -1.07 0.00 0.00 179.97 178.58 3h1l h ASP 409 N -0.47 0.80 0.04 7.04 3.32 -0.87 -0.26 116.42 126.02 3h1l h ASP 409 Ca -0.04 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 3h1l h ASP 409 Cb 0.36 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.79 3h1l h ASP 409 CO 0.07 0.45 -0.44 0.58 -1.72 0.00 0.00 179.24 178.18 3h1l h VAL 410 N 0.87 1.55 -0.20 -1.35 2.07 -0.94 -2.37 116.25 115.88 3h1l h VAL 410 Ca 0.44 -2.19 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 3h1l h VAL 410 Cb 0.50 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 3h1l h VAL 410 CO -0.20 0.61 -0.02 0.00 0.02 0.00 0.00 177.57 177.97 3h1l h SER 412 N 0.28 0.34 -0.04 0.00 0.02 -1.09 0.40 113.55 113.47 3h1l h SER 412 Ca 0.07 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3h1l h SER 412 Cb 0.23 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 3h1l h SER 412 CO 0.01 0.70 0.01 0.50 -1.14 0.00 0.00 176.83 176.91 3h1l h LYS 413 N 0.28 0.06 0.00 3.45 3.64 -0.36 -3.03 116.57 120.61 3h1l h LYS 413 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3h1l h LYS 413 Cb 0.80 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3h1l h LYS 413 CO 0.06 0.24 -1.31 0.66 -2.27 0.00 0.00 179.45 176.83 3h1l n TYR 414 N -4.96 0.08 -0.08 1.91 4.02 -0.72 -4.73 117.16 112.69 3h1l n TYR 414 Ca -0.07 0.02 -0.15 0.00 -0.01 0.00 0.00 57.90 57.69 3h1l n TYR 414 Cb 0.13 -0.29 -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 -1.88 0.87 -1.68 -0.72 5.41 0.14 -4.77 119.36 116.74 3h1l n ILE 415 Ca 0.01 -0.25 -0.46 0.00 1.00 0.00 0.00 62.75 63.05 3h1l n ILE 415 Cb 0.44 -1.53 -0.04 0.00 -0.71 0.00 0.00 39.64 37.79 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 -3.51 2.41 -1.48 1.39 9.36 -1.14 -2.45 117.16 121.73 3h1l n TYR 416 Ca -0.30 -0.11 -0.17 0.00 3.32 0.00 0.00 57.90 60.64 3h1l n TYR 416 Cb 0.74 -2.70 -0.07 0.00 -0.63 0.00 0.00 39.34 36.67 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 6.55 -5.24 -4.87 2.98 4.64 -0.19 -4.96 116.55 115.47 3h1l n ASP 417 Ca 0.21 0.41 -0.31 0.00 -1.38 0.00 0.00 54.79 53.73 3h1l n ASP 417 Cb 0.34 -4.21 -0.02 0.00 -1.04 0.00 0.00 41.12 36.18 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 -3.39 3.78 -0.41 -0.67 -0.14 -1.03 -5.03 119.74 112.86 3h1l s LYS 418 Ca 0.00 0.62 -0.19 0.00 -1.36 0.00 0.00 55.97 55.04 3h1l s LYS 418 Cb 0.00 -2.27 0.02 0.00 -1.68 0.00 0.00 37.83 33.89 3h1l s LYS 418 CO 0.00 -0.19 0.56 0.00 -0.76 0.00 0.00 175.35 174.95 3h1l s PRO 420 N 2.53 1.76 -0.11 0.00 0.04 -1.26 -4.27 135.00 133.70 3h1l s PRO 420 Ca 0.19 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.96 3h1l s PRO 420 Cb -0.15 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 3h1l s PRO 420 CO 0.16 -1.60 -0.10 0.00 0.04 0.00 0.00 177.00 175.50 3h1l s ALA 421 N -3.46 2.78 0.00 8.56 0.00 0.57 -2.72 121.76 127.50 3h1l s ALA 421 Ca 0.64 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.78 3h1l s ALA 421 Cb -0.09 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 3h1l s ALA 421 CO 0.47 0.37 -0.22 -1.17 0.00 0.00 0.00 175.76 175.22 3h1l s LEU 422 N -0.11 2.08 -0.09 0.00 2.96 0.47 -1.81 118.68 122.17 3h1l s LEU 422 Ca -0.00 -0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 3h1l s LEU 422 Cb -0.13 -1.12 0.03 0.00 0.50 0.00 0.00 46.19 45.47 3h1l s LEU 422 CO 0.03 0.25 0.02 0.00 -1.32 0.00 0.00 176.35 175.33 3h1l s ALA 423 N -0.60 0.70 -0.04 5.97 0.00 -0.72 -1.08 121.76 125.99 3h1l s ALA 423 Ca 0.09 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.89 3h1l s ALA 423 Cb -0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 3h1l s ALA 423 CO -0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 175.76 174.96 3h1l s ALA 424 N 1.98 1.62 -0.01 0.00 0.00 -0.77 -1.65 121.76 122.94 3h1l s ALA 424 Ca 0.04 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.27 3h1l s ALA 424 Cb -0.13 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 3h1l s ALA 424 CO -0.06 0.31 -0.08 0.08 0.00 0.00 0.00 175.76 176.01 3h1l s VAL 425 N -0.04 0.65 0.00 0.00 1.01 -0.43 -0.54 120.40 121.05 3h1l s VAL 425 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3h1l s VAL 425 Cb -0.11 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.70 3h1l s VAL 425 CO 0.02 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3h1l n GLY 426 N 3.09 -0.42 2.04 4.51 0.00 -0.70 -0.79 105.19 112.92 3h1l n GLY 426 Ca -0.16 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.67 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 2.19 0.00 1.61 -0.04 -1.09 -1.56 135.00 136.10 3h1l n PRO 427 Ca 0.00 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 3h1l n PRO 427 Cb 0.00 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 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 2.57 0.29 -0.33 0.52 -5.35 -1.26 -4.47 119.36 111.33 3h1l n ILE 428 Ca 0.47 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.92 3h1l n ILE 428 Cb 0.84 -0.54 0.09 0.00 -1.74 0.00 0.00 39.64 38.29 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 0.53 1.16 -0.14 6.28 4.81 -1.89 -2.91 114.58 122.42 3h1l h GLU 429 Ca 0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3h1l h GLU 429 Cb 0.46 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3h1l h GLU 429 CO 0.00 0.77 0.01 0.37 -0.73 0.00 0.00 179.01 179.43 3h1l h GLN 430 N 1.20 0.19 -6.59 1.92 4.15 -1.78 -3.40 115.11 110.79 3h1l h GLN 430 Ca 0.33 -0.02 -0.51 0.00 0.77 0.00 0.00 58.65 59.21 3h1l h GLN 430 Cb -0.12 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 3h1l h GLN 430 CO -0.08 0.21 0.27 -1.17 -1.93 0.00 0.00 178.83 176.13 3h1l s LEU 431 N -9.04 4.59 0.24 -2.39 2.96 -1.10 -4.56 118.68 109.38 3h1l s LEU 431 Ca -0.06 1.76 -0.22 0.00 -0.22 0.00 0.00 54.13 55.39 3h1l s LEU 431 Cb 0.17 -3.45 0.03 0.00 0.50 0.00 0.00 46.19 43.44 3h1l s LEU 431 CO 0.70 0.13 0.72 -0.22 -1.32 0.00 0.00 176.35 176.36 3h1l s LEU 432 N -0.88 -0.32 0.14 -0.68 2.96 -1.26 -5.01 118.68 113.63 3h1l s LEU 432 Ca 0.40 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 3h1l s LEU 432 Cb -0.24 2.65 0.00 0.00 0.50 0.00 0.00 46.19 49.10 3h1l s LEU 432 CO 0.29 -1.23 0.00 -0.67 -1.32 0.00 0.00 176.35 173.41 3h1l n ASP 433 N -0.44 -5.27 -0.17 3.68 4.64 -1.26 -4.43 116.55 113.30 3h1l n ASP 433 Ca -0.07 1.25 -0.08 0.00 -1.38 0.00 0.00 54.79 54.51 3h1l n ASP 433 Cb 0.60 -3.62 0.01 0.00 -1.04 0.00 0.00 41.12 37.07 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 3.70 0.73 -0.87 -0.67 3.20 -1.99 -2.58 116.97 118.48 3h1l h TYR 434 Ca 0.00 -0.04 0.23 0.00 3.14 0.00 0.00 58.73 62.06 3h1l h TYR 434 Cb 0.00 -0.22 -0.14 0.00 1.54 0.00 0.00 36.73 37.91 3h1l h TYR 434 CO 0.00 0.59 0.24 -0.91 -1.64 0.00 0.00 178.16 176.44 3h1l h ASN 435 N 0.66 0.02 0.52 -2.11 2.35 -1.99 0.42 115.58 115.44 3h1l h ASN 435 Ca 0.17 0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 56.09 3h1l h ASN 435 Cb 0.14 0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.78 3h1l h ASN 435 CO -0.02 -0.14 -0.25 0.03 -1.65 0.00 0.00 177.43 175.40 3h1l h ARG 436 N 0.22 -0.67 -1.21 0.81 2.47 -1.72 -2.29 114.38 112.00 3h1l h ARG 436 Ca 0.55 0.05 0.35 0.00 -1.26 0.00 0.00 59.98 59.66 3h1l h ARG 436 Cb 1.09 0.15 -0.09 0.00 -1.65 0.00 0.00 29.97 29.47 3h1l h ARG 436 CO -0.64 -0.45 0.81 0.82 0.56 0.00 0.00 179.97 181.07 3h1l h ILE 437 N -0.97 0.35 -0.21 2.04 2.04 -1.08 0.53 117.51 120.21 3h1l h ILE 437 Ca -0.07 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3h1l h ILE 437 Cb 0.53 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3h1l h ILE 437 CO 0.12 0.03 0.07 -0.09 0.00 0.00 0.00 178.15 178.28 3h1l h ARG 438 N 0.19 0.32 0.00 2.37 9.65 -0.07 -2.24 114.38 124.60 3h1l h ARG 438 Ca 0.67 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.48 3h1l h ARG 438 Cb 2.13 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 30.66 3h1l h ARG 438 CO -0.24 0.41 0.00 0.43 2.80 0.00 0.00 179.97 183.37 3h1l n SER 439 N -4.79 0.34 -0.00 -3.80 7.64 0.18 -1.09 113.62 112.10 3h1l n SER 439 Ca -0.04 0.62 0.16 0.00 1.01 0.00 0.00 58.87 60.62 3h1l n SER 439 Cb 0.14 -0.68 0.91 0.00 -1.01 0.00 0.00 64.21 63.58 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 -0.65 -1.05 0.48 0.23 0.00 -0.84 -3.49 105.19 99.87 3h1l n GLY 440 Ca 0.01 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.05 1.61 -3.64 1.61 2.00 -0.25 -4.81 117.12 112.60 3h1l n MET 441 Ca 0.22 -0.94 -0.15 0.00 0.00 0.00 0.00 57.70 56.83 3h1l n MET 441 Cb 0.14 -1.30 -0.08 0.00 0.00 0.00 0.00 33.22 31.98 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 -1.73 -0.53 -0.02 2.03 -0.85 -1.23 -1.02 117.35 114.00 3h1l s TYR 442 Ca 0.25 1.06 -0.02 0.00 -0.52 0.00 0.00 57.07 57.85 3h1l s TYR 442 Cb 0.13 0.26 0.01 0.00 0.38 0.00 0.00 41.96 42.74 3h1l s TYR 442 CO 0.19 -0.44 0.03 1.87 -1.52 0.00 0.00 175.55 175.68 3h1l n TRP 443 N 1.67 -0.56 1.86 -3.49 -0.00 -1.26 -5.05 117.44 110.61 3h1l n TRP 443 Ca -0.18 0.33 0.15 0.00 -0.00 0.00 0.00 57.50 57.80 3h1l n TRP 443 Cb 0.56 -1.81 0.88 0.00 -0.00 0.00 0.00 31.31 30.95 3h1l n TRP 443 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13