#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h2h s ALA 3 N 0.00 3.19 0.22 3.55 0.00 -1.26 -4.90 121.76 122.56 3h2h s ALA 3 Ca 0.00 1.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.80 3h2h s ALA 3 Cb 0.00 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 3h2h s ALA 3 CO 0.00 -0.78 1.26 0.54 0.00 0.00 0.00 175.76 176.78 3h2h n ARG 4 N 0.00 1.60 -0.29 0.00 1.74 -1.26 -1.56 116.66 116.89 3h2h n ARG 4 Ca 0.04 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 3h2h n ARG 4 Cb 0.45 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 3h2h n ARG 4 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h2h n GLY 5 N 1.97 1.07 3.74 -0.13 0.00 0.49 -4.98 105.19 107.34 3h2h n GLY 5 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3h2h n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h2h s THR 6 N -2.79 2.09 -0.33 2.61 2.01 -0.60 -2.56 115.64 116.07 3h2h s THR 6 Ca 0.00 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.82 3h2h s THR 6 Cb 0.00 -3.05 0.01 0.00 0.01 0.00 0.00 72.50 69.47 3h2h s THR 6 CO 0.00 0.01 0.88 -0.22 -0.69 0.00 0.00 174.62 174.60 3h2h s LEU 7 N -0.04 4.04 -0.18 4.42 2.96 -1.26 -0.80 118.68 127.82 3h2h s LEU 7 Ca 0.66 0.67 -0.23 0.00 -0.22 0.00 0.00 54.13 55.02 3h2h s LEU 7 Cb -0.48 -3.21 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 3h2h s LEU 7 CO 0.43 -0.75 0.35 -0.07 -1.32 0.00 0.00 176.35 174.99 3h2h h LEU 8 N 9.79 0.00 -7.96 -0.68 3.38 -1.32 -3.49 115.31 115.03 3h2h h LEU 8 Ca -0.23 -0.61 -0.10 0.00 0.09 0.00 0.00 57.88 57.03 3h2h h LEU 8 Cb 1.08 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.69 3h2h h LEU 8 CO 0.94 1.29 -0.48 0.42 0.09 0.00 0.00 178.44 180.71 3h2h s THR 9 N -2.30 0.17 -0.13 0.22 -4.23 -1.11 -4.98 115.64 103.29 3h2h s THR 9 Ca -0.25 -1.39 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 3h2h s THR 9 Cb 0.03 -1.38 0.05 0.00 1.34 0.00 0.00 72.50 72.54 3h2h s THR 9 CO 0.59 -0.77 0.54 -0.94 -0.54 0.00 0.00 174.62 173.50 3h2h s SER 10 N -2.85 -0.52 -0.15 3.99 1.04 -1.26 -1.02 113.70 112.93 3h2h s SER 10 Ca 0.05 0.82 -0.15 0.00 0.48 0.00 0.00 55.95 57.16 3h2h s SER 10 Cb 0.06 0.83 0.04 0.00 0.10 0.00 0.00 66.02 67.05 3h2h s SER 10 CO -0.10 -0.34 0.42 0.21 0.98 0.00 0.00 173.24 174.41 3h2h s ASN 11 N -0.36 -0.43 -0.21 7.02 2.47 0.61 -4.97 114.94 119.07 3h2h s ASN 11 Ca -0.05 0.81 -0.11 0.00 0.42 0.00 0.00 52.86 53.93 3h2h s ASN 11 Cb -0.03 0.83 -0.05 0.00 -1.45 0.00 0.00 41.25 40.55 3h2h s ASN 11 CO 0.04 -0.17 0.17 -0.36 -3.72 0.00 0.00 177.10 173.06 3h2h s PHE 12 N 0.11 3.39 -0.15 0.43 0.40 -1.26 -0.13 117.98 120.77 3h2h s PHE 12 Ca -0.01 0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 56.56 3h2h s PHE 12 Cb -0.03 -2.23 -0.07 0.00 0.51 0.00 0.00 43.02 41.20 3h2h s PHE 12 CO 0.01 0.20 -0.08 -0.07 0.70 0.00 0.00 175.22 175.99 3h2h h LEU 13 N 6.96 0.00 0.00 -0.37 3.38 -1.32 -3.49 115.31 120.46 3h2h h LEU 13 Ca -0.40 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 3h2h h LEU 13 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3h2h h LEU 13 CO 0.73 0.90 0.10 1.07 0.09 0.00 0.00 178.44 181.33 3h2h n THR 14 N -4.59 0.00 -3.77 0.22 5.66 -1.20 -5.02 114.28 105.57 3h2h n THR 14 Ca -0.12 -0.49 -0.13 0.00 -3.05 0.00 0.00 64.05 60.26 3h2h n THR 14 Cb 0.34 0.45 -0.09 0.00 -1.55 0.00 0.00 70.33 69.48 3h2h n THR 14 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 3h2h s SER 15 N -1.94 -0.20 -0.05 1.09 0.01 -1.26 -0.43 113.70 110.93 3h2h s SER 15 Ca 0.08 0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.58 3h2h s SER 15 Cb -0.02 0.38 -0.01 0.00 0.21 0.00 0.00 66.02 66.58 3h2h s SER 15 CO 0.06 -0.36 -0.23 -0.31 0.41 0.00 0.00 173.24 172.81 3h2h s TYR 16 N -0.99 2.23 0.63 2.43 1.51 0.78 -4.96 117.35 118.98 3h2h s TYR 16 Ca -0.11 -0.63 -0.14 0.00 -1.01 0.00 0.00 57.07 55.18 3h2h s TYR 16 Cb -0.05 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 3h2h s TYR 16 CO 0.03 -0.19 1.05 0.95 -1.11 0.00 0.00 175.55 176.29 3h2h s THR 17 N -0.16 3.97 0.23 -0.71 -4.23 -1.26 -0.16 115.64 113.33 3h2h s THR 17 Ca -0.02 0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 61.23 3h2h s THR 17 Cb -0.13 -3.42 0.21 0.00 1.34 0.00 0.00 72.50 70.50 3h2h s THR 17 CO 0.03 -0.67 1.87 -0.09 -0.54 0.00 0.00 174.62 175.22 3h2h h ARG 18 N 0.00 1.03 -0.42 3.99 2.43 -1.92 -2.17 114.38 117.32 3h2h h ARG 18 Ca -0.46 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.59 3h2h h ARG 18 Cb 1.21 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 3h2h h ARG 18 CO 0.58 0.68 0.01 -0.44 -1.51 0.00 0.00 179.97 179.28 3h2h h ASP 19 N 1.06 0.73 -0.79 -3.80 3.32 -1.92 -1.29 116.42 113.74 3h2h h ASP 19 Ca 0.35 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3h2h h ASP 19 Cb 0.03 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 3h2h h ASP 19 CO -0.13 0.85 0.51 0.00 -1.72 0.00 0.00 179.24 178.76 3h2h h ALA 20 N 0.90 1.41 -0.30 3.45 0.00 -1.87 0.30 119.26 123.16 3h2h h ALA 20 Ca 0.12 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3h2h h ALA 20 Cb 0.48 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3h2h h ALA 20 CO 0.02 0.54 -0.34 0.82 0.00 0.00 0.00 179.25 180.29 3h2h h ILE 21 N 1.08 1.30 -0.39 0.00 2.04 -1.22 -2.62 117.51 117.69 3h2h h ILE 21 Ca 0.29 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 3h2h h ILE 21 Cb -0.10 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3h2h h ILE 21 CO -0.06 0.49 0.14 0.28 0.00 0.00 0.00 178.15 179.00 3h2h h SER 22 N 0.51 0.51 -0.74 1.72 0.02 -0.65 -1.35 113.55 113.57 3h2h h SER 22 Ca 0.04 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 3h2h h SER 22 Cb 0.92 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 3h2h h SER 22 CO 0.08 0.48 0.25 0.00 -1.14 0.00 0.00 176.83 176.50 3h2h h ALA 23 N 1.60 1.02 -0.40 3.77 0.00 -0.75 -0.84 119.26 123.66 3h2h h ALA 23 Ca 0.14 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3h2h h ALA 23 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3h2h h ALA 23 CO -0.01 0.66 -0.24 0.52 0.00 0.00 0.00 179.25 180.18 3h2h h MET 24 N 1.11 0.83 0.00 0.00 2.07 -0.97 -2.90 114.93 115.06 3h2h h MET 24 Ca 0.24 -0.35 -0.02 0.00 -2.07 0.00 0.00 59.70 57.50 3h2h h MET 24 Cb 0.29 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 29.98 3h2h h MET 24 CO -0.01 0.98 -0.11 -0.07 1.07 0.00 0.00 176.91 178.77 3h2h h LEU 25 N 0.71 0.00 -0.36 1.22 3.38 -0.79 -2.83 115.31 116.64 3h2h h LEU 25 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3h2h h LEU 25 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3h2h h LEU 25 CO 0.06 0.11 -0.07 0.00 0.09 0.00 0.00 178.44 178.64 3h2h n ALA 26 N -2.17 2.71 -1.27 1.53 0.00 -0.36 -4.68 120.51 116.28 3h2h n ALA 26 Ca 0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 53.44 52.88 3h2h n ALA 26 Cb 0.35 -1.33 0.15 0.00 0.00 0.00 0.00 19.45 18.63 3h2h n ALA 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h2h n SER 27 N -0.69 4.87 -3.34 0.00 3.41 -1.07 -5.09 113.62 111.70 3h2h n SER 27 Ca 0.18 -3.67 -0.13 0.00 -0.26 0.00 0.00 58.87 54.99 3h2h n SER 27 Cb 0.26 -0.87 -0.07 0.00 -0.26 0.00 0.00 64.21 63.26 3h2h n SER 27 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3h2h s PRO 37 N -3.45 0.48 0.22 4.33 0.02 -1.26 -5.04 135.00 130.29 3h2h s PRO 37 Ca 0.59 -0.28 -0.32 0.00 0.02 0.00 0.00 61.00 61.00 3h2h s PRO 37 Cb 0.49 -0.51 -0.13 0.00 0.02 0.00 0.00 34.50 34.36 3h2h s PRO 37 CO 0.07 -1.09 1.54 -1.91 -0.33 0.00 0.00 177.00 175.28 3h2h n GLU 38 N 4.94 2.27 -4.84 5.54 2.13 -1.26 -5.01 120.64 124.41 3h2h n GLU 38 Ca 0.04 0.81 -0.31 0.00 0.66 0.00 0.00 57.16 58.36 3h2h n GLU 38 Cb 0.48 -2.56 -0.14 0.00 0.27 0.00 0.00 31.44 29.49 3h2h n GLU 38 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h2h s GLN 39 N 0.25 2.03 0.61 5.31 -0.21 -1.26 -4.61 119.66 121.77 3h2h s GLN 39 Ca 0.72 -0.99 -0.14 0.00 0.02 0.00 0.00 55.36 54.97 3h2h s GLN 39 Cb -0.62 -2.12 -0.03 0.00 1.00 0.00 0.00 33.01 31.23 3h2h s GLN 39 CO 0.43 0.54 1.04 0.00 -2.12 0.00 0.00 175.29 175.18 3h2h s ALA 40 N -0.83 2.85 0.00 6.09 0.00 -1.26 -4.97 121.76 123.64 3h2h s ALA 40 Ca 0.13 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.28 3h2h s ALA 40 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.85 3h2h s ALA 40 CO 0.03 -0.77 0.10 0.36 0.00 0.00 0.00 175.76 175.48 3h2h n LYS 41 N -2.32 4.55 -4.18 0.00 2.85 -0.61 -4.93 118.16 113.51 3h2h n LYS 41 Ca 0.08 -0.10 -0.18 0.00 -1.05 0.00 0.00 58.31 57.06 3h2h n LYS 41 Cb 0.53 -0.55 -0.12 0.00 -0.65 0.00 0.00 35.03 34.25 3h2h n LYS 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3h2h s ASN 43 N -1.64 6.17 -0.08 0.00 0.01 0.31 -4.06 114.94 115.66 3h2h s ASN 43 Ca -0.02 1.27 0.01 0.00 -0.71 0.00 0.00 52.86 53.41 3h2h s ASN 43 Cb -0.10 -2.36 0.02 0.00 0.41 0.00 0.00 41.25 39.22 3h2h s ASN 43 CO 0.02 -0.84 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.01 3h2h s VAL 44 N -3.09 0.85 -0.16 1.60 1.01 0.78 -1.91 120.40 119.48 3h2h s VAL 44 Ca 0.53 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.17 3h2h s VAL 44 Cb -0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 3h2h s VAL 44 CO 0.52 0.31 0.16 -0.60 0.00 0.00 0.00 175.10 175.49 3h2h s ARG 45 N 1.22 3.92 -0.24 2.72 3.52 0.49 -0.15 118.95 130.42 3h2h s ARG 45 Ca -0.05 -0.13 -0.08 0.00 -0.13 0.00 0.00 55.73 55.33 3h2h s ARG 45 Cb -0.14 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 3h2h s ARG 45 CO -0.02 0.48 0.10 0.08 -0.81 0.00 0.00 175.30 175.13 3h2h s VAL 46 N -0.17 4.72 0.17 7.11 1.01 0.43 -0.73 120.40 132.93 3h2h s VAL 46 Ca 0.12 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.14 3h2h s VAL 46 Cb -0.12 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 3h2h s VAL 46 CO 0.01 0.34 -0.16 0.00 0.00 0.00 0.00 175.10 175.30 3h2h s ALA 47 N 1.36 1.90 0.13 5.51 0.00 0.60 -0.80 121.76 130.46 3h2h s ALA 47 Ca 0.06 -1.51 0.04 0.00 0.00 0.00 0.00 51.96 50.55 3h2h s ALA 47 Cb -0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3h2h s ALA 47 CO 0.05 0.14 -0.10 -1.83 0.00 0.00 0.00 175.76 174.02 3h2h s GLU 48 N -3.08 1.00 0.14 0.00 -1.05 0.82 -0.58 118.70 115.94 3h2h s GLU 48 Ca 0.17 -1.36 -0.25 0.00 -0.15 0.00 0.00 54.97 53.38 3h2h s GLU 48 Cb -0.04 -0.61 0.07 0.00 -0.44 0.00 0.00 34.13 33.11 3h2h s GLU 48 CO 0.06 0.08 0.78 -0.59 0.95 0.00 0.00 175.26 176.54 3h2h s PHE 49 N -3.03 -0.33 0.04 4.83 -0.12 -1.07 -0.29 117.98 118.01 3h2h s PHE 49 Ca 0.13 0.07 0.06 0.00 -0.05 0.00 0.00 56.93 57.14 3h2h s PHE 49 Cb 0.01 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 42.98 3h2h s PHE 49 CO 0.00 -0.84 -0.18 0.95 -0.05 0.00 0.00 175.22 175.11 3h2h s THR 50 N -3.52 1.41 0.17 -4.49 -4.23 -0.19 -0.75 115.64 104.05 3h2h s THR 50 Ca 0.06 -1.07 -0.06 0.00 -1.18 0.00 0.00 61.69 59.45 3h2h s THR 50 Cb -0.02 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.56 3h2h s THR 50 CO -0.05 0.14 0.22 -0.72 -0.54 0.00 0.00 174.62 173.67 3h2h s TYR 51 N -0.78 0.65 0.12 3.99 1.13 -0.03 -0.82 117.35 121.61 3h2h s TYR 51 Ca 0.05 -0.99 -0.21 0.00 -1.41 0.00 0.00 57.07 54.50 3h2h s TYR 51 Cb -0.08 -0.23 -0.07 0.00 -1.10 0.00 0.00 41.96 40.47 3h2h s TYR 51 CO 0.01 -0.68 0.65 0.00 -2.51 0.00 0.00 175.55 173.02 3h2h s ALA 52 N -4.03 3.53 0.00 9.51 0.00 0.02 -2.01 121.76 128.78 3h2h s ALA 52 Ca 0.23 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.35 3h2h s ALA 52 Cb 0.05 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.41 3h2h s ALA 52 CO 0.04 0.36 0.00 -2.37 0.00 0.00 0.00 175.76 173.79 3h2h n THR 53 N 1.57 0.00 -4.39 0.00 5.66 0.56 -0.38 114.28 117.30 3h2h n THR 53 Ca -0.08 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.69 3h2h n THR 53 Cb 0.50 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.17 3h2h n THR 53 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 3h2h s ILE 54 N -2.58 2.07 0.47 1.09 -4.36 -1.26 -1.34 121.20 115.29 3h2h s ILE 54 Ca 0.00 -2.12 -0.03 0.00 -0.26 0.00 0.00 60.65 58.24 3h2h s ILE 54 Cb 0.00 -2.05 0.10 0.00 1.25 0.00 0.00 42.46 41.76 3h2h s ILE 54 CO 0.00 -0.35 0.64 0.61 0.24 0.00 0.00 174.94 176.08 3h2h n GLY 55 N -0.07 0.01 0.16 6.27 0.00 0.12 -4.77 105.19 106.90 3h2h n GLY 55 Ca -0.10 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.15 3h2h n GLY 55 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3h2h h VAL 56 N -0.83 0.00 -0.48 1.61 -1.51 -1.98 -1.48 116.25 111.58 3h2h h VAL 56 Ca -0.21 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 3h2h h VAL 56 Cb 0.70 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 3h2h h VAL 56 CO 0.20 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.92 3h2h n GLU 57 N -2.35 2.91 -0.97 5.19 -0.58 -1.26 -4.94 120.64 118.64 3h2h n GLU 57 Ca 0.01 -2.35 0.00 0.00 -0.42 0.00 0.00 57.16 54.40 3h2h n GLU 57 Cb 0.19 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 3h2h n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h2h n GLY 58 N 0.82 0.75 3.86 0.62 0.00 -0.56 -5.03 105.19 105.66 3h2h n GLY 58 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3h2h n GLY 58 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3h2h s GLU 59 N -0.03 2.88 0.40 1.61 1.03 -1.26 -4.63 118.70 118.69 3h2h s GLU 59 Ca 0.00 0.60 -0.25 0.00 0.03 0.00 0.00 54.97 55.34 3h2h s GLU 59 Cb 0.00 -2.01 -0.09 0.00 -0.80 0.00 0.00 34.13 31.23 3h2h s GLU 59 CO 0.00 -1.05 1.19 -1.25 -1.33 0.00 0.00 175.26 172.81 3h2h s PRO 60 N -5.26 4.06 0.22 -4.83 0.04 -1.26 0.13 135.00 128.11 3h2h s PRO 60 Ca 0.58 1.88 -0.19 0.00 0.04 0.00 0.00 61.00 63.32 3h2h s PRO 60 Cb -0.12 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.74 3h2h s PRO 60 CO 0.53 -0.32 0.58 0.00 0.04 0.00 0.00 177.00 177.83 3h2h s ALA 61 N -1.38 -1.01 0.33 8.56 0.00 -0.45 -4.66 121.76 123.15 3h2h s ALA 61 Ca 0.57 -0.25 0.10 0.00 0.00 0.00 0.00 51.96 52.38 3h2h s ALA 61 Cb -0.32 0.88 -0.06 0.00 0.00 0.00 0.00 23.12 23.62 3h2h s ALA 61 CO 0.40 -0.87 -0.12 0.95 0.00 0.00 0.00 175.76 176.12 3h2h s THR 62 N -3.89 2.27 0.19 0.00 -4.23 -1.26 -0.32 115.64 108.40 3h2h s THR 62 Ca 0.10 -2.25 -0.18 0.00 -1.18 0.00 0.00 61.69 58.19 3h2h s THR 62 Cb -0.02 -2.56 0.03 0.00 1.34 0.00 0.00 72.50 71.28 3h2h s THR 62 CO 0.00 -0.25 0.52 0.00 -0.54 0.00 0.00 174.62 174.36 3h2h s ALA 63 N -2.60 -0.98 0.39 3.99 0.00 -0.85 -3.50 121.76 118.20 3h2h s ALA 63 Ca 0.32 -0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.19 3h2h s ALA 63 Cb 0.01 0.85 -0.07 0.00 0.00 0.00 0.00 23.12 23.91 3h2h s ALA 63 CO 0.16 -0.80 0.05 -1.54 0.00 0.00 0.00 175.76 173.63 3h2h s SER 64 N -2.86 4.07 0.36 0.00 1.04 -1.26 -0.86 113.70 114.19 3h2h s SER 64 Ca 0.08 -1.19 -0.16 0.00 0.48 0.00 0.00 55.95 55.16 3h2h s SER 64 Cb -0.01 -0.44 0.04 0.00 0.10 0.00 0.00 66.02 65.71 3h2h s SER 64 CO -0.04 -0.41 0.75 -0.83 0.98 0.00 0.00 173.24 173.69 3h2h s GLY 65 N -3.75 0.36 0.06 7.32 0.00 0.07 -0.84 107.32 110.54 3h2h s GLY 65 Ca 0.36 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.44 3h2h s GLY 65 CO 0.19 -0.32 -0.23 0.54 0.00 0.00 0.00 173.10 173.28 3h2h s VAL 66 N -2.70 1.87 -0.06 1.40 0.11 0.40 -2.58 120.40 118.84 3h2h s VAL 66 Ca 0.16 -1.37 -0.02 0.00 -2.93 0.00 0.00 61.98 57.82 3h2h s VAL 66 Cb -0.05 -1.63 0.03 0.00 -1.53 0.00 0.00 36.38 33.20 3h2h s VAL 66 CO 0.11 0.20 0.02 -0.22 -3.33 0.00 0.00 175.10 171.88 3h2h s LEU 67 N -1.41 0.43 -0.22 2.54 2.96 0.25 -1.64 118.68 121.59 3h2h s LEU 67 Ca 0.09 -0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.93 3h2h s LEU 67 Cb -0.09 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.25 3h2h s LEU 67 CO 0.03 -0.21 0.02 -0.76 -1.32 0.00 0.00 176.35 174.11 3h2h s LEU 68 N 2.03 3.30 -0.20 -0.68 1.43 -0.00 -0.29 118.68 124.26 3h2h s LEU 68 Ca 0.05 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 3h2h s LEU 68 Cb -0.12 -1.85 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 3h2h s LEU 68 CO -0.04 0.03 -0.09 -0.63 0.23 0.00 0.00 176.35 175.84 3h2h s ILE 69 N 1.23 3.06 0.58 -0.59 1.01 0.09 -1.97 121.20 124.61 3h2h s ILE 69 Ca 0.04 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 3h2h s ILE 69 Cb -0.15 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 3h2h s ILE 69 CO 0.02 0.46 0.98 -2.16 0.00 0.00 0.00 174.94 174.24 3h2h s PRO 70 N 1.23 3.66 -0.13 2.79 0.04 -1.26 -0.38 135.00 140.95 3h2h s PRO 70 Ca 0.03 0.71 -0.33 0.00 0.04 0.00 0.00 61.00 61.44 3h2h s PRO 70 Cb -0.14 -2.14 0.13 0.00 0.04 0.00 0.00 34.50 32.39 3h2h s PRO 70 CO -0.04 -0.45 1.17 0.20 0.04 0.00 0.00 177.00 177.92 3h2h s GLY 71 N -3.94 -0.33 0.00 0.56 0.00 -0.80 -4.92 107.32 97.89 3h2h s GLY 71 Ca 0.55 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.60 3h2h s GLY 71 CO 0.48 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.61 3h2h n GLY 72 N -0.19 4.22 0.26 0.20 0.00 -1.26 0.11 105.19 108.54 3h2h n GLY 72 Ca -0.02 -1.38 0.09 0.00 0.00 0.00 0.00 46.02 44.71 3h2h n GLY 72 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3h2h h GLU 73 N 0.00 0.00 -0.49 1.61 4.11 -2.02 0.14 114.58 117.93 3h2h h GLU 73 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 3h2h h GLU 73 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3h2h h GLU 73 CO 0.00 0.05 0.06 0.54 0.07 0.00 0.00 179.01 179.73 3h2h n ARG 74 N -4.29 3.80 -2.71 1.06 1.74 -1.26 -4.55 116.66 110.46 3h2h n ARG 74 Ca -0.03 -3.05 -0.09 0.00 -0.77 0.00 0.00 57.85 53.92 3h2h n ARG 74 Cb 0.14 -2.09 0.05 0.00 -1.02 0.00 0.00 32.46 29.54 3h2h n ARG 74 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h2h s SER 76 N -2.54 5.41 1.04 0.00 1.04 -1.22 -4.00 113.70 113.43 3h2h s SER 76 Ca 0.26 1.78 -0.03 0.00 0.48 0.00 0.00 55.95 58.44 3h2h s SER 76 Cb 0.43 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 64.07 3h2h s SER 76 CO -0.00 -1.42 0.15 0.61 0.98 0.00 0.00 173.24 173.56 3h2h n GLY 77 N -1.26 -2.57 3.85 7.32 0.00 -1.26 -4.86 105.19 106.41 3h2h n GLY 77 Ca 0.09 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 3h2h n GLY 77 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h2h s PRO 78 N -3.34 3.90 0.05 1.61 0.02 -1.26 -5.10 135.00 130.88 3h2h s PRO 78 Ca 0.10 0.88 0.06 0.00 0.02 0.00 0.00 61.00 62.06 3h2h s PRO 78 Cb -0.01 -2.16 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 3h2h s PRO 78 CO 0.08 -0.26 -0.13 0.71 -0.33 0.00 0.00 177.00 177.06 3h2h s TYR 79 N -2.63 2.68 0.55 6.54 2.02 0.22 -4.60 117.35 122.12 3h2h s TYR 79 Ca 0.58 -0.18 -0.14 0.00 -0.37 0.00 0.00 57.07 56.96 3h2h s TYR 79 Cb -0.10 -1.49 -0.06 0.00 -0.40 0.00 0.00 41.96 39.91 3h2h s TYR 79 CO 0.33 0.33 0.99 -1.25 -1.57 0.00 0.00 175.55 174.38 3h2h s PRO 80 N -1.65 3.81 -0.27 -1.71 0.04 -1.26 -1.02 135.00 132.94 3h2h s PRO 80 Ca 0.17 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 61.98 3h2h s PRO 80 Cb -0.11 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 3h2h s PRO 80 CO 0.08 -0.36 0.09 -1.17 0.04 0.00 0.00 177.00 175.67 3h2h s LEU 81 N -4.45 3.63 -0.26 -3.56 2.96 -0.38 -1.92 118.68 114.69 3h2h s LEU 81 Ca 0.57 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 54.06 3h2h s LEU 81 Cb -0.10 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 3h2h s LEU 81 CO 0.39 -0.09 0.05 -0.22 -1.32 0.00 0.00 176.35 175.16 3h2h s LEU 82 N 1.59 3.49 0.07 -0.68 2.96 0.46 -0.83 118.68 125.75 3h2h s LEU 82 Ca 0.05 -0.49 -0.25 0.00 -0.22 0.00 0.00 54.13 53.23 3h2h s LEU 82 Cb -0.16 -1.86 -0.06 0.00 0.50 0.00 0.00 46.19 44.62 3h2h s LEU 82 CO 0.04 -0.10 0.75 -0.83 -1.32 0.00 0.00 176.35 174.89 3h2h s GLY 83 N 1.52 2.81 -0.03 7.98 0.00 -0.15 -0.96 107.32 118.49 3h2h s GLY 83 Ca 0.04 0.28 0.06 0.00 0.00 0.00 0.00 44.72 45.11 3h2h s GLY 83 CO 0.01 1.00 -0.22 0.86 0.00 0.00 0.00 173.10 174.75 3h2h s TRP 84 N -0.34 2.08 -0.24 1.90 -0.11 0.13 -1.74 118.94 120.60 3h2h s TRP 84 Ca 0.37 -0.46 -0.06 0.00 1.22 0.00 0.00 56.10 57.17 3h2h s TRP 84 Cb -0.21 -1.35 -0.01 0.00 -1.50 0.00 0.00 33.47 30.40 3h2h s TRP 84 CO 0.23 -0.09 0.03 0.20 -4.62 0.00 0.00 176.95 172.70 3h2h s GLY 85 N -0.39 1.71 0.68 5.86 0.00 -0.59 -4.02 107.32 110.57 3h2h s GLY 85 Ca 0.05 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.46 3h2h s GLY 85 CO 0.00 0.51 1.06 -2.38 0.00 0.00 0.00 173.10 172.30 3h2h s HIS 86 N 1.54 3.33 0.92 1.90 -3.43 -1.26 -2.28 115.29 116.01 3h2h s HIS 86 Ca 0.06 1.25 -0.14 0.00 -0.80 0.00 0.00 55.06 55.43 3h2h s HIS 86 Cb -0.15 -2.89 0.15 0.00 -1.43 0.00 0.00 32.58 28.26 3h2h s HIS 86 CO 0.01 -1.08 1.19 -1.25 -2.00 0.00 0.00 174.74 171.61 3h2h s PRO 87 N -5.18 1.02 -0.13 -0.38 0.04 -1.21 -2.22 135.00 126.94 3h2h s PRO 87 Ca 0.57 0.05 -0.41 0.00 0.04 0.00 0.00 61.00 61.25 3h2h s PRO 87 Cb -0.12 -1.85 -0.18 0.00 0.04 0.00 0.00 34.50 32.39 3h2h s PRO 87 CO 0.54 -2.23 1.36 2.41 0.04 0.00 0.00 177.00 179.12 3h2h n THR 88 N -3.74 0.05 -3.87 1.26 -1.04 -1.26 -4.84 114.28 100.84 3h2h n THR 88 Ca 0.10 -0.01 -0.28 0.00 -2.04 0.00 0.00 64.05 61.82 3h2h n THR 88 Cb 0.60 -0.51 -0.16 0.00 -1.82 0.00 0.00 70.33 68.43 3h2h n THR 88 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3h2h s GLU 89 N 1.34 1.31 0.05 -2.82 2.56 -1.26 -4.96 118.70 114.92 3h2h s GLU 89 Ca 0.94 -0.50 0.23 0.00 0.00 0.00 0.00 54.97 55.63 3h2h s GLU 89 Cb -1.21 -2.00 -0.04 0.00 2.00 0.00 0.00 34.13 32.88 3h2h s GLU 89 CO 0.61 -0.46 0.93 0.00 -0.56 0.00 0.00 175.26 175.78 3h2h n ALA 90 N 4.90 3.33 -2.61 6.30 0.00 -1.26 -4.77 120.51 126.39 3h2h n ALA 90 Ca -0.11 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 3h2h n ALA 90 Cb 0.48 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 3h2h n ALA 90 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h2h s LEU 91 N -4.09 3.78 0.23 0.00 2.96 -1.20 -0.19 118.68 120.17 3h2h s LEU 91 Ca 0.02 -0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 3h2h s LEU 91 Cb 0.14 -3.03 0.36 0.00 0.50 0.00 0.00 46.19 44.16 3h2h s LEU 91 CO 0.82 -1.34 1.66 -0.09 -1.32 0.00 0.00 176.35 176.09 3h2h h ARG 92 N 9.40 0.15 0.00 1.98 2.43 -1.61 -2.02 114.38 124.71 3h2h h ARG 92 Ca -0.25 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3h2h h ARG 92 Cb 1.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3h2h h ARG 92 CO 1.13 0.10 0.00 0.00 -1.51 0.00 0.00 179.97 179.69 3h2h n ALA 93 N -2.79 1.87 -1.68 2.80 0.00 -1.26 -0.47 120.51 118.99 3h2h n ALA 93 Ca 0.11 -0.07 -0.45 0.00 0.00 0.00 0.00 53.44 53.03 3h2h n ALA 93 Cb 0.40 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 3h2h n ALA 93 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3h2h n GLN 94 N -1.49 2.32 -4.84 0.00 -0.06 -0.76 -4.21 117.38 108.34 3h2h n GLN 94 Ca 0.05 0.84 -0.31 0.00 -2.00 0.00 0.00 57.00 55.58 3h2h n GLN 94 Cb 0.22 -2.65 -0.17 0.00 -4.06 0.00 0.00 30.24 23.58 3h2h n GLN 94 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 3h2h s GLU 95 N 1.77 2.85 0.19 3.69 2.02 -1.26 -2.14 118.70 125.82 3h2h s GLU 95 Ca 0.81 -0.80 -0.12 0.00 0.02 0.00 0.00 54.97 54.88 3h2h s GLU 95 Cb -0.63 -2.25 0.10 0.00 0.10 0.00 0.00 34.13 31.45 3h2h s GLU 95 CO 0.40 0.05 1.84 1.96 0.02 0.00 0.00 175.26 179.53 3h2h h GLN 96 N 7.09 0.83 -0.41 1.61 4.20 -1.94 -2.21 115.11 124.29 3h2h h GLN 96 Ca -0.27 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.43 3h2h h GLN 96 Cb 1.21 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.75 3h2h h GLN 96 CO 0.51 0.57 0.11 0.00 -0.67 0.00 0.00 178.83 179.35 3h2h h ALA 97 N 1.22 0.46 0.00 3.87 0.00 -1.89 -0.39 119.26 122.53 3h2h h ALA 97 Ca 0.23 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 3h2h h ALA 97 Cb -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3h2h h ALA 97 CO -0.05 -0.28 -0.49 0.87 0.00 0.00 0.00 179.25 179.30 3h2h h LYS 98 N 0.26 0.00 -0.41 0.00 1.57 -1.94 -1.81 116.57 114.25 3h2h h LYS 98 Ca 0.19 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 3h2h h LYS 98 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3h2h h LYS 98 CO -0.22 0.49 -0.07 1.49 -0.57 0.00 0.00 179.45 180.57 3h2h h GLU 99 N 0.00 0.76 -0.70 3.15 4.57 -0.71 0.13 114.58 121.78 3h2h h GLU 99 Ca -0.00 -0.28 -0.06 0.00 -1.18 0.00 0.00 59.36 57.84 3h2h h GLU 99 Cb 0.90 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.41 3h2h h GLU 99 CO 0.06 0.88 0.21 0.82 -1.18 0.00 0.00 179.01 179.80 3h2h h ILE 100 N 0.58 1.26 -0.26 2.32 2.04 -0.89 0.12 117.51 122.67 3h2h h ILE 100 Ca 0.11 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 3h2h h ILE 100 Cb 0.58 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3h2h h ILE 100 CO 0.03 0.35 0.11 -0.09 0.00 0.00 0.00 178.15 178.55 3h2h h ARG 101 N 1.05 0.39 -0.58 2.37 1.12 -1.00 -1.80 114.38 115.94 3h2h h ARG 101 Ca 0.23 -0.07 -0.02 0.00 -1.11 0.00 0.00 59.98 59.00 3h2h h ARG 101 Cb 0.31 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.18 3h2h h ARG 101 CO -0.01 0.42 0.26 -0.44 -3.11 0.00 0.00 179.97 177.10 3h2h h ASP 102 N 0.28 0.74 -0.01 -3.80 3.32 -0.41 -1.12 116.42 115.42 3h2h h ASP 102 Ca 0.09 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3h2h h ASP 102 Cb 0.17 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3h2h h ASP 102 CO -0.01 0.65 0.00 0.00 -1.72 0.00 0.00 179.24 178.16 3h2h n ALA 103 N -2.45 2.62 -3.87 3.45 0.00 -0.00 -4.91 120.51 115.34 3h2h n ALA 103 Ca 0.05 -0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.07 3h2h n ALA 103 Cb 0.14 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 3h2h n ALA 103 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h2h n LYS 104 N -0.73 -3.72 -0.41 0.00 5.02 -0.43 -1.62 118.16 116.28 3h2h n LYS 104 Ca 0.17 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 3h2h n LYS 104 Cb 0.10 -4.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.41 3h2h n LYS 104 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h2h n GLY 105 N -1.86 2.12 3.42 0.72 0.00 -0.82 -4.94 105.19 103.82 3h2h n GLY 105 Ca -0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 3h2h n GLY 105 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h2h n ASP 106 N 0.00 4.23 -3.66 1.61 2.03 -0.64 -4.44 116.55 115.68 3h2h n ASP 106 Ca 0.00 -2.85 -0.10 0.00 0.52 0.00 0.00 54.79 52.36 3h2h n ASP 106 Cb 0.00 -1.70 -0.08 0.00 -0.72 0.00 0.00 41.12 38.62 3h2h n ASP 106 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3h2h s ASP 107 N 4.61 -0.76 0.58 1.67 3.68 -1.26 -4.92 116.67 120.27 3h2h s ASP 107 Ca 0.56 1.31 0.28 0.00 2.13 0.00 0.00 52.55 56.84 3h2h s ASP 107 Cb 0.05 1.25 1.61 0.00 -1.45 0.00 0.00 42.92 44.38 3h2h s ASP 107 CO 0.07 -0.22 2.07 1.55 0.13 0.00 0.00 175.17 178.77 3h2h h PRO 108 N 6.27 0.00 -0.44 4.34 0.13 -1.97 -0.11 132.00 140.22 3h2h h PRO 108 Ca -0.31 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 3h2h h PRO 108 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3h2h h PRO 108 CO 0.16 0.00 0.18 -0.07 -0.23 0.00 0.00 178.00 178.04 3h2h h LEU 109 N 0.00 0.56 0.00 1.56 3.38 -1.97 0.07 115.31 118.92 3h2h h LEU 109 Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3h2h h LEU 109 Cb 0.59 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3h2h h LEU 109 CO -0.00 0.51 -0.17 0.58 0.09 0.00 0.00 178.44 179.45 3h2h h VAL 110 N 0.62 0.36 -0.31 1.22 2.07 -1.33 -1.45 116.25 117.43 3h2h h VAL 110 Ca 0.15 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 3h2h h VAL 110 Cb 0.12 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3h2h h VAL 110 CO -0.02 0.12 0.01 0.71 0.02 0.00 0.00 177.57 178.42 3h2h h THR 111 N -1.00 1.18 0.00 2.57 1.35 -1.38 -1.19 112.91 114.44 3h2h h THR 111 Ca -0.02 -0.70 -0.24 0.00 -0.55 0.00 0.00 66.41 64.90 3h2h h THR 111 Cb 0.34 0.94 -0.05 0.00 -1.73 0.00 0.00 68.15 67.66 3h2h h THR 111 CO -0.01 0.24 -2.09 0.54 -0.25 0.00 0.00 175.52 173.95 3h2h n ARG 112 N -4.31 1.07 -0.00 4.72 5.12 0.01 -4.64 116.66 118.64 3h2h n ARG 112 Ca 0.01 -0.05 -0.03 0.00 -1.93 0.00 0.00 57.85 55.85 3h2h n ARG 112 Cb 0.22 -1.44 -0.01 0.00 -1.16 0.00 0.00 32.46 30.08 3h2h n ARG 112 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3h2h n LEU 113 N -2.51 1.38 -0.21 0.55 4.77 -1.20 -4.49 117.00 115.28 3h2h n LEU 113 Ca -0.22 0.20 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 3h2h n LEU 113 Cb 0.92 -0.48 0.26 0.00 -2.33 0.00 0.00 43.42 41.80 3h2h n LEU 113 CO 0.37 -0.57 1.24 0.00 -1.33 0.00 0.00 177.39 177.09 3h2h h ALA 114 N -0.39 1.51 0.00 -1.18 0.00 -1.30 -0.32 119.26 117.58 3h2h h ALA 114 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h2h h ALA 114 Cb 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3h2h h ALA 114 CO 0.00 0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 3h2h n SER 115 N -4.44 0.48 -0.97 0.00 3.41 -0.45 -2.02 113.62 109.63 3h2h n SER 115 Ca 0.09 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.41 3h2h n SER 115 Cb 0.07 -0.73 0.23 0.00 -0.26 0.00 0.00 64.21 63.53 3h2h n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h2h n GLN 116 N -2.04 2.88 0.00 4.33 1.13 -0.18 -0.99 117.38 122.51 3h2h n GLN 116 Ca 0.02 -2.36 0.00 0.00 -1.94 0.00 0.00 57.00 52.72 3h2h n GLN 116 Cb 0.19 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.10 3h2h n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h2h n GLY 117 N 0.93 0.93 3.67 1.08 0.00 -0.86 -4.99 105.19 105.96 3h2h n GLY 117 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3h2h n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h2h s TYR 118 N -2.00 3.37 -0.08 1.61 1.51 -0.90 -4.13 117.35 116.72 3h2h s TYR 118 Ca 0.00 0.53 -0.30 0.00 -1.01 0.00 0.00 57.07 56.30 3h2h s TYR 118 Cb 0.00 -2.46 -0.02 0.00 -0.11 0.00 0.00 41.96 39.37 3h2h s TYR 118 CO 0.00 0.02 1.03 0.08 -1.11 0.00 0.00 175.55 175.58 3h2h s VAL 119 N 1.20 4.71 -0.14 0.71 1.01 -0.81 -3.74 120.40 123.34 3h2h s VAL 119 Ca 0.17 1.98 -0.01 0.00 0.00 0.00 0.00 61.98 64.11 3h2h s VAL 119 Cb -0.14 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 3h2h s VAL 119 CO 0.07 0.03 -0.11 -0.69 0.00 0.00 0.00 175.10 174.40 3h2h s VAL 120 N 1.88 3.23 -0.10 2.92 1.01 -0.83 -0.41 120.40 128.10 3h2h s VAL 120 Ca 0.50 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.91 3h2h s VAL 120 Cb -0.20 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.82 3h2h s VAL 120 CO 0.20 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 174.95 3h2h s VAL 121 N 0.43 1.58 -0.02 2.92 1.01 -0.13 -0.82 120.40 125.37 3h2h s VAL 121 Ca -0.08 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.19 3h2h s VAL 121 Cb -0.15 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.82 3h2h s VAL 121 CO 0.04 0.46 -0.01 -0.83 0.00 0.00 0.00 175.10 174.76 3h2h s GLY 122 N 0.80 0.20 0.20 4.51 0.00 -0.65 0.18 107.32 112.56 3h2h s GLY 122 Ca -0.10 0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 3h2h s GLY 122 CO 0.01 0.33 0.55 -0.45 0.00 0.00 0.00 173.10 173.54 3h2h s SER 123 N 0.61 6.70 0.00 1.64 0.15 -1.26 -0.45 113.70 121.09 3h2h s SER 123 Ca -0.06 0.99 0.30 0.00 0.70 0.00 0.00 55.95 57.87 3h2h s SER 123 Cb -0.09 -2.25 1.37 0.00 -1.71 0.00 0.00 66.02 63.34 3h2h s SER 123 CO -0.01 -0.00 1.97 0.47 1.20 0.00 0.00 173.24 176.86 3h2h n ASP 124 N 0.24 0.12 0.00 5.45 8.00 -0.02 -4.64 116.55 125.69 3h2h n ASP 124 Ca -0.02 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.36 3h2h n ASP 124 Cb 0.52 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 3h2h n ASP 124 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3h2h n TYR 125 N -1.27 0.00 -2.06 1.24 0.53 -1.26 -4.46 117.16 109.88 3h2h n TYR 125 Ca 0.13 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.61 3h2h n TYR 125 Cb 0.27 -0.01 -0.01 0.00 -1.03 0.00 0.00 39.34 38.57 3h2h n TYR 125 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3h2h s LEU 126 N -3.64 4.28 0.00 7.72 1.43 -1.26 -2.74 118.68 124.46 3h2h s LEU 126 Ca 0.00 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 3h2h s LEU 126 Cb 0.00 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.39 3h2h s LEU 126 CO 0.00 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.43 3h2h n GLY 127 N 0.69 1.30 3.44 -3.19 0.00 -1.21 -4.26 105.19 101.97 3h2h n GLY 127 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3h2h n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h2h s LEU 128 N 0.00 2.38 0.00 0.99 1.43 -1.11 -4.57 118.68 117.80 3h2h s LEU 128 Ca 0.00 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.82 3h2h s LEU 128 Cb 0.00 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.69 3h2h s LEU 128 CO 0.00 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 176.72 3h2h n GLY 129 N -0.64 3.60 0.78 -3.19 0.00 0.38 -1.52 105.19 104.60 3h2h n GLY 129 Ca -0.04 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.00 3h2h n GLY 129 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h2h n LYS 130 N 14.00 1.98 -2.06 1.61 5.02 -1.26 -4.62 118.16 132.82 3h2h n LYS 130 Ca 0.00 -1.53 -0.38 0.00 -2.02 0.00 0.00 58.31 54.39 3h2h n LYS 130 Cb 0.00 -1.34 0.01 0.00 -0.02 0.00 0.00 35.03 33.68 3h2h n LYS 130 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3h2h s SER 131 N -1.03 5.83 0.00 4.39 0.15 -0.58 -4.70 113.70 117.76 3h2h s SER 131 Ca 0.29 2.50 0.19 0.00 0.70 0.00 0.00 55.95 59.63 3h2h s SER 131 Cb 0.15 -2.62 0.55 0.00 -1.71 0.00 0.00 66.02 62.39 3h2h s SER 131 CO 0.20 -1.17 1.44 -0.46 1.20 0.00 0.00 173.24 174.45 3h2h n ASN 132 N -0.66 2.37 -4.75 5.45 6.94 -1.23 -4.69 115.26 118.68 3h2h n ASN 132 Ca 0.08 -1.88 -0.41 0.00 -0.02 0.00 0.00 54.58 52.35 3h2h n ASN 132 Cb 0.47 -0.22 -0.04 0.00 -2.36 0.00 0.00 39.78 37.63 3h2h n ASN 132 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3h2h s TYR 133 N -1.57 3.44 -0.02 -2.53 5.04 -1.26 -4.93 117.35 115.52 3h2h s TYR 133 Ca 0.33 1.57 0.31 0.00 -2.44 0.00 0.00 57.07 56.84 3h2h s TYR 133 Cb 0.18 -3.40 1.40 0.00 0.35 0.00 0.00 41.96 40.49 3h2h s TYR 133 CO 0.25 -0.98 1.93 0.00 -1.34 0.00 0.00 175.55 175.41 3h2h h ALA 134 N 4.17 1.00 -2.91 3.97 0.00 -1.93 -3.37 119.26 120.20 3h2h h ALA 134 Ca -0.46 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 3h2h h ALA 134 Cb 1.21 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 3h2h h ALA 134 CO 0.69 0.00 -0.05 1.52 0.00 0.00 0.00 179.25 181.41 3h2h s TYR 135 N -3.62 0.54 -0.22 0.00 1.13 -1.26 -4.99 117.35 108.93 3h2h s TYR 135 Ca 0.01 -0.92 -0.04 0.00 -1.41 0.00 0.00 57.07 54.70 3h2h s TYR 135 Cb 0.09 0.24 -0.01 0.00 -1.10 0.00 0.00 41.96 41.18 3h2h s TYR 135 CO 0.44 -1.17 -0.04 -1.58 -2.51 0.00 0.00 175.55 170.69 3h2h s HIS 136 N -3.33 2.96 -0.86 -3.49 5.65 -1.26 -3.32 115.29 111.64 3h2h s HIS 136 Ca 0.23 -0.87 -0.20 0.00 0.25 0.00 0.00 55.06 54.47 3h2h s HIS 136 Cb -0.02 -2.10 -0.13 0.00 -1.18 0.00 0.00 32.58 29.16 3h2h s HIS 136 CO 0.13 -0.51 1.97 -2.30 -0.65 0.00 0.00 174.74 173.39 3h2h n PRO 137 N 4.71 1.69 -1.67 2.88 -0.02 -1.26 -4.74 135.00 136.58 3h2h n PRO 137 Ca -0.18 -1.92 -0.46 0.00 -2.02 0.00 0.00 63.50 58.92 3h2h n PRO 137 Cb 0.51 -2.94 -0.04 0.00 -0.02 0.00 0.00 33.50 31.00 3h2h n PRO 137 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3h2h n TYR 138 N 7.19 2.31 -2.23 6.00 9.36 -1.26 -1.91 117.16 136.61 3h2h n TYR 138 Ca 0.50 0.23 -0.19 0.00 3.32 0.00 0.00 57.90 61.76 3h2h n TYR 138 Cb 0.39 -2.56 -0.02 0.00 -0.63 0.00 0.00 39.34 36.52 3h2h n TYR 138 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3h2h n LEU 139 N 3.67 -1.69 -4.34 2.98 4.77 -1.26 -4.73 117.00 116.40 3h2h n LEU 139 Ca 0.17 0.12 -0.45 0.00 -0.03 0.00 0.00 56.01 55.82 3h2h n LEU 139 Cb 0.29 -2.75 -0.05 0.00 -2.33 0.00 0.00 43.42 38.58 3h2h n LEU 139 CO 0.64 -0.37 0.26 -2.28 -1.33 0.00 0.00 177.39 174.31 3h2h s HIS 140 N -2.88 3.14 0.24 -1.77 2.46 -0.80 -4.86 115.29 110.81 3h2h s HIS 140 Ca 0.00 -1.12 -0.14 0.00 0.47 0.00 0.00 55.06 54.27 3h2h s HIS 140 Cb 0.00 -3.86 0.30 0.00 -0.13 0.00 0.00 32.58 28.89 3h2h s HIS 140 CO 0.00 -1.13 1.57 0.77 -2.47 0.00 0.00 174.74 173.48 3h2h h SER 141 N 9.02 -1.05 -0.02 9.88 0.02 -1.89 -1.37 113.55 128.14 3h2h h SER 141 Ca -0.30 0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3h2h h SER 141 Cb 1.09 0.61 -0.01 0.00 0.14 0.00 0.00 62.40 64.24 3h2h h SER 141 CO 1.06 -0.29 -0.02 0.00 -1.14 0.00 0.00 176.83 176.43 3h2h h ALA 142 N 1.59 -0.00 0.00 3.77 0.00 -1.94 -1.40 119.26 121.28 3h2h h ALA 142 Ca 0.37 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 3h2h h ALA 142 Cb 0.62 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3h2h h ALA 142 CO -0.89 -0.51 -0.28 0.66 0.00 0.00 0.00 179.25 178.23 3h2h h SER 143 N -0.03 0.00 -0.36 0.00 4.64 -1.87 -0.64 113.55 115.29 3h2h h SER 143 Ca 0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 3h2h h SER 143 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3h2h h SER 143 CO -0.04 0.28 -0.30 -0.33 -0.87 0.00 0.00 176.83 175.57 3h2h h GLU 144 N 0.00 0.84 0.13 4.77 5.08 -1.12 -1.32 114.58 122.97 3h2h h GLU 144 Ca -0.00 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 3h2h h GLU 144 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3h2h h GLU 144 CO 0.04 1.06 -0.06 0.00 -1.00 0.00 0.00 179.01 179.05 3h2h h ALA 145 N 0.76 -0.18 -0.92 3.43 0.00 -1.14 -2.23 119.26 118.98 3h2h h ALA 145 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3h2h h ALA 145 Cb 0.88 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 3h2h h ALA 145 CO 0.08 -0.39 0.60 0.66 0.00 0.00 0.00 179.25 180.20 3h2h h SER 146 N -0.60 1.01 -0.50 0.00 4.64 -1.16 0.18 113.55 117.12 3h2h h SER 146 Ca -0.02 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 3h2h h SER 146 Cb 0.46 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3h2h h SER 146 CO 0.03 0.70 0.17 0.00 -0.87 0.00 0.00 176.83 176.86 3h2h h ALA 147 N 1.46 0.65 -0.09 5.18 0.00 -1.25 -1.48 119.26 123.73 3h2h h ALA 147 Ca 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3h2h h ALA 147 Cb -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3h2h h ALA 147 CO -0.10 0.29 -0.06 1.15 0.00 0.00 0.00 179.25 180.54 3h2h h THR 148 N 0.67 1.34 -0.12 0.00 2.02 -0.75 -1.27 112.91 114.79 3h2h h THR 148 Ca 0.16 -1.12 0.05 0.00 0.77 0.00 0.00 66.41 66.27 3h2h h THR 148 Cb 0.25 1.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.49 3h2h h THR 148 CO -0.01 0.31 -0.24 0.40 0.37 0.00 0.00 175.52 176.36 3h2h h ILE 149 N -0.19 0.42 -0.02 3.11 1.08 -0.61 -0.91 117.51 120.40 3h2h h ILE 149 Ca 0.02 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.42 3h2h h ILE 149 Cb 0.53 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 3h2h h ILE 149 CO 0.02 0.00 -0.31 0.44 -0.69 0.00 0.00 178.15 177.61 3h2h h ASP 150 N -0.31 0.03 -0.62 1.72 3.45 -1.29 -1.15 116.42 118.26 3h2h h ASP 150 Ca 0.10 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.49 3h2h h ASP 150 Cb 0.45 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.19 3h2h h ASP 150 CO -0.30 0.34 0.16 0.00 -1.57 0.00 0.00 179.24 177.87 3h2h h ALA 151 N 1.66 0.81 -0.25 3.45 0.00 -0.53 -0.90 119.26 123.50 3h2h h ALA 151 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 3h2h h ALA 151 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3h2h h ALA 151 CO 0.04 0.52 -0.23 0.52 0.00 0.00 0.00 179.25 180.10 3h2h h MET 152 N 0.90 0.46 -0.24 0.00 2.86 -0.45 -0.74 114.93 117.73 3h2h h MET 152 Ca 0.19 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 3h2h h MET 152 Cb 0.35 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3h2h h MET 152 CO 0.00 0.66 -0.07 0.00 1.06 0.00 0.00 176.91 178.57 3h2h h ARG 153 N 0.41 0.47 -0.69 1.72 3.08 -0.79 -1.85 114.38 116.72 3h2h h ARG 153 Ca 0.06 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 3h2h h ARG 153 Cb 0.63 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 3h2h h ARG 153 CO 0.04 0.70 0.14 0.00 -1.07 0.00 0.00 179.97 179.79 3h2h h ALA 154 N 0.75 0.92 -0.85 0.04 0.00 -0.89 -2.78 119.26 116.44 3h2h h ALA 154 Ca 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3h2h h ALA 154 Cb 0.54 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3h2h h ALA 154 CO 0.03 0.66 0.40 0.00 0.00 0.00 0.00 179.25 180.34 3h2h h ALA 155 N 1.07 1.10 0.00 0.00 0.00 -1.07 -1.49 119.26 118.87 3h2h h ALA 155 Ca 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3h2h h ALA 155 Cb 0.41 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h2h h ALA 155 CO 0.01 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.91 3h2h h ARG 156 N 1.21 0.00 -0.19 0.00 3.08 -1.06 0.30 114.38 117.72 3h2h h ARG 156 Ca 0.29 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 3h2h h ARG 156 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3h2h h ARG 156 CO -0.04 0.02 -0.39 0.77 -1.07 0.00 0.00 179.97 179.27 3h2h h SER 157 N 0.00 0.68 -0.36 7.04 0.02 -1.13 0.14 113.55 119.93 3h2h h SER 157 Ca -0.00 -0.55 -0.00 0.00 -0.84 0.00 0.00 61.79 60.40 3h2h h SER 157 Cb 0.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 3h2h h SER 157 CO 0.00 1.10 0.21 0.58 -1.14 0.00 0.00 176.83 177.59 3h2h h VAL 158 N 0.28 1.13 -0.71 2.27 2.07 -0.72 -1.22 116.25 119.35 3h2h h VAL 158 Ca 0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 3h2h h VAL 158 Cb 0.99 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3h2h h VAL 158 CO 0.09 0.13 0.31 -0.07 0.02 0.00 0.00 177.57 178.04 3h2h h LEU 159 N 0.47 0.94 -0.47 2.57 3.38 -0.37 -1.87 115.31 119.95 3h2h h LEU 159 Ca 0.13 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3h2h h LEU 159 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3h2h h LEU 159 CO -0.02 0.82 -0.02 -0.61 0.09 0.00 0.00 178.44 178.70 3h2h h GLN 160 N 1.02 0.85 -0.36 1.13 4.15 -0.35 0.36 115.11 121.92 3h2h h GLN 160 Ca 0.24 -0.28 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 3h2h h GLN 160 Cb 0.15 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 3h2h h GLN 160 CO -0.03 0.90 0.05 1.25 -1.93 0.00 0.00 178.83 179.07 3h2h h HIS 161 N 0.70 0.55 0.00 3.99 2.76 -0.93 -1.37 115.15 120.86 3h2h h HIS 161 Ca 0.13 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3h2h h HIS 161 Cb 0.53 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.33 3h2h h HIS 161 CO 0.04 0.51 -0.13 1.28 -1.30 0.00 0.00 177.93 178.32 3h2h n LEU 162 N -4.31 0.48 -1.77 0.26 4.77 -0.73 -4.93 117.00 110.77 3h2h n LEU 162 Ca 0.02 0.45 -0.16 0.00 -0.03 0.00 0.00 56.01 56.28 3h2h n LEU 162 Cb 0.21 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 3h2h n LEU 162 CO 0.38 -0.07 -0.20 0.29 -1.33 0.00 0.00 177.39 176.46 3h2h n LYS 163 N -1.90 -1.27 -1.95 3.23 5.02 -0.01 -4.95 118.16 116.33 3h2h n LYS 163 Ca 0.06 0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 56.73 3h2h n LYS 163 Cb 0.39 -5.18 -0.03 0.00 -0.02 0.00 0.00 35.03 30.19 3h2h n LYS 163 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3h2h s THR 164 N -2.78 2.76 -0.29 -0.18 2.01 -0.46 -4.92 115.64 111.77 3h2h s THR 164 Ca 0.00 0.49 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 3h2h s THR 164 Cb 0.00 -3.31 -0.00 0.00 0.01 0.00 0.00 72.50 69.20 3h2h s THR 164 CO 0.00 0.03 1.32 -2.16 -0.69 0.00 0.00 174.62 173.12 3h2h s PRO 165 N 1.45 3.91 -0.04 4.92 0.04 -1.26 -4.81 135.00 139.21 3h2h s PRO 165 Ca 0.70 1.27 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 3h2h s PRO 165 Cb -0.42 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.19 3h2h s PRO 165 CO 0.31 -1.12 0.06 -0.51 0.04 0.00 0.00 177.00 175.78 3h2h s LEU 166 N 4.40 3.85 0.32 -3.56 1.43 -1.26 -0.61 118.68 123.24 3h2h s LEU 166 Ca 0.57 0.18 0.17 0.00 -1.03 0.00 0.00 54.13 54.02 3h2h s LEU 166 Cb -0.17 -2.09 0.23 0.00 0.03 0.00 0.00 46.19 44.18 3h2h s LEU 166 CO 0.23 0.32 1.52 0.77 0.23 0.00 0.00 176.35 179.43 3h2h h SER 167 N 4.54 0.00 0.00 2.29 4.64 -1.33 -3.43 113.55 120.27 3h2h h SER 167 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3h2h h SER 167 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3h2h h SER 167 CO 0.59 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 3h2h n GLY 168 N 1.01 2.57 3.75 -0.77 0.00 -1.26 -5.04 105.19 105.45 3h2h n GLY 168 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3h2h n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h2h s LYS 169 N -0.71 4.77 0.01 1.61 1.02 -1.26 -4.22 119.74 120.96 3h2h s LYS 169 Ca 0.00 1.56 0.08 0.00 0.02 0.00 0.00 55.97 57.63 3h2h s LYS 169 Cb 0.00 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 3h2h s LYS 169 CO 0.00 0.37 -0.24 0.08 -0.92 0.00 0.00 175.35 174.64 3h2h s VAL 170 N -0.88 1.94 0.15 3.17 1.01 0.57 -1.25 120.40 125.12 3h2h s VAL 170 Ca 0.43 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 61.25 3h2h s VAL 170 Cb -0.27 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3h2h s VAL 170 CO 0.33 0.43 -0.01 -0.04 0.00 0.00 0.00 175.10 175.82 3h2h s MET 171 N -0.88 1.01 0.06 2.72 -1.94 -0.01 -0.55 119.30 119.70 3h2h s MET 171 Ca 0.10 -1.47 0.02 0.00 -1.71 0.00 0.00 55.69 52.63 3h2h s MET 171 Cb -0.09 -0.17 -0.03 0.00 2.01 0.00 0.00 34.83 36.55 3h2h s MET 171 CO 0.00 -0.12 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.31 3h2h s LEU 172 N -3.12 2.33 0.03 -0.03 1.43 -0.33 -0.98 118.68 118.01 3h2h s LEU 172 Ca 0.21 -0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 52.33 3h2h s LEU 172 Cb 0.06 -0.14 0.10 0.00 0.03 0.00 0.00 46.19 46.23 3h2h s LEU 172 CO 0.01 -0.28 1.03 -0.55 0.23 0.00 0.00 176.35 176.79 3h2h s SER 173 N -2.03 -0.21 0.00 2.29 0.15 -0.71 -0.62 113.70 112.57 3h2h s SER 173 Ca -0.03 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.44 3h2h s SER 173 Cb -0.05 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 3h2h s SER 173 CO -0.01 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 174.42 3h2h n GLY 174 N -0.36 0.85 3.31 9.45 0.00 -1.25 -1.54 105.19 115.66 3h2h n GLY 174 Ca -0.06 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 3h2h n GLY 174 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h2h s TYR 175 N -2.00 2.55 0.00 1.61 5.04 -0.97 -0.03 117.35 123.55 3h2h s TYR 175 Ca 0.00 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 53.97 3h2h s TYR 175 Cb 0.00 -1.65 0.00 0.00 0.35 0.00 0.00 41.96 40.66 3h2h s TYR 175 CO 0.00 -0.18 0.00 0.45 -1.34 0.00 0.00 175.55 174.48 3h2h n SER 176 N 3.00 0.00 0.03 4.32 2.88 0.26 -0.59 113.62 123.51 3h2h n SER 176 Ca -0.18 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.45 3h2h n SER 176 Cb 0.52 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.49 3h2h n SER 176 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3h2h h GLN 177 N 0.00 0.34 0.00 -1.46 4.15 -1.83 0.10 115.11 116.42 3h2h h GLN 177 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3h2h h GLN 177 Cb 0.00 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 3h2h h GLN 177 CO 0.00 0.23 -0.07 0.78 -1.93 0.00 0.00 178.83 177.84 3h2h h GLY 178 N 0.35 0.00 1.12 2.39 0.00 -0.37 0.22 103.07 106.79 3h2h h GLY 178 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 3h2h h GLY 178 CO -0.04 0.00 -0.22 -1.33 0.00 0.00 0.00 176.54 174.95 3h2h h GLY 179 N 0.26 1.08 1.00 4.60 0.00 -0.78 0.48 103.07 109.71 3h2h h GLY 179 Ca -0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 47.33 46.31 3h2h h GLY 179 CO 0.01 0.88 0.13 0.84 0.00 0.00 0.00 176.54 178.40 3h2h h HIS 180 N 0.86 0.94 -0.19 5.60 6.17 -1.10 -1.20 115.15 126.24 3h2h h HIS 180 Ca 0.11 -0.11 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 3h2h h HIS 180 Cb 0.80 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.46 3h2h h HIS 180 CO 0.05 0.81 0.09 1.15 0.71 0.00 0.00 177.93 180.75 3h2h h THR 181 N 0.80 1.12 -0.34 6.26 2.02 -0.60 0.15 112.91 122.31 3h2h h THR 181 Ca 0.17 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 67.04 3h2h h THR 181 Cb 0.35 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3h2h h THR 181 CO 0.00 0.12 0.17 0.00 0.37 0.00 0.00 175.52 176.18 3h2h h ALA 182 N 0.97 0.42 -0.47 6.16 0.00 0.17 0.62 119.26 127.13 3h2h h ALA 182 Ca 0.06 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3h2h h ALA 182 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3h2h h ALA 182 CO -0.01 -0.20 -0.18 1.98 0.00 0.00 0.00 179.25 180.83 3h2h h MET 183 N 0.35 0.93 -0.59 0.00 -1.53 -1.10 -0.41 114.93 112.58 3h2h h MET 183 Ca 0.14 -0.37 -0.05 0.00 -3.44 0.00 0.00 59.70 55.98 3h2h h MET 183 Cb 0.06 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 31.03 3h2h h MET 183 CO -0.10 1.03 0.16 0.00 0.14 0.00 0.00 176.91 178.13 3h2h h ALA 184 N 0.97 1.17 -0.31 0.39 0.00 -0.59 -0.84 119.26 120.04 3h2h h ALA 184 Ca 0.11 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 3h2h h ALA 184 Cb 0.73 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h2h h ALA 184 CO 0.06 0.57 -0.48 1.15 0.00 0.00 0.00 179.25 180.55 3h2h h THR 185 N 0.87 1.28 -0.36 0.00 2.02 -0.63 -2.46 112.91 113.63 3h2h h THR 185 Ca 0.19 -1.66 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 3h2h h THR 185 Cb 0.29 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 3h2h h THR 185 CO -0.00 0.54 0.21 -0.61 0.37 0.00 0.00 175.52 176.03 3h2h h GLN 186 N 0.67 0.50 -0.74 6.66 4.15 -0.66 -1.65 115.11 124.04 3h2h h GLN 186 Ca 0.03 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3h2h h GLN 186 Cb 1.07 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.62 3h2h h GLN 186 CO 0.11 0.39 0.47 -0.09 -1.93 0.00 0.00 178.83 177.77 3h2h h ARG 187 N 0.47 0.99 -0.53 1.69 2.43 -1.09 -1.91 114.38 116.43 3h2h h ARG 187 Ca 0.13 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 3h2h h ARG 187 Cb 0.03 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 3h2h h ARG 187 CO -0.02 0.68 0.02 1.49 -1.51 0.00 0.00 179.97 180.63 3h2h h GLU 188 N 1.01 0.93 0.32 0.20 4.57 -1.21 -1.84 114.58 118.56 3h2h h GLU 188 Ca 0.27 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 3h2h h GLU 188 Cb -0.07 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 3h2h h GLU 188 CO -0.05 0.93 -0.15 0.82 -1.18 0.00 0.00 179.01 179.38 3h2h h ILE 189 N 0.80 0.70 -0.87 2.32 1.08 -1.10 -1.86 117.51 118.59 3h2h h ILE 189 Ca 0.15 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.43 3h2h h ILE 189 Cb 0.50 0.85 -0.06 0.00 -3.07 0.00 0.00 36.82 35.04 3h2h h ILE 189 CO 0.02 0.05 0.57 -0.33 -0.69 0.00 0.00 178.15 177.78 3h2h h GLU 190 N -0.57 0.97 0.00 2.37 5.08 -1.35 0.37 114.58 121.44 3h2h h GLU 190 Ca -0.04 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 3h2h h GLU 190 Cb 0.42 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3h2h h GLU 190 CO 0.07 0.64 -0.23 0.00 -1.00 0.00 0.00 179.01 178.49 3h2h h ALA 191 N 1.52 0.91 0.00 3.43 0.00 -1.18 -3.43 119.26 120.51 3h2h h ALA 191 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3h2h h ALA 191 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3h2h h ALA 191 CO -0.13 0.28 0.00 0.72 0.00 0.00 0.00 179.25 180.12 3h2h n HIS 192 N -3.23 0.00 -1.52 0.00 8.25 -0.71 -4.98 115.22 113.03 3h2h n HIS 192 Ca 0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.43 3h2h n HIS 192 Cb 0.54 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.83 3h2h n HIS 192 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3h2h n LEU 193 N -0.49 4.04 0.30 2.41 4.77 0.13 -4.75 117.00 123.40 3h2h n LEU 193 Ca 0.00 -3.89 0.15 0.00 -0.03 0.00 0.00 56.01 52.24 3h2h n LEU 193 Cb 0.00 -0.61 0.91 0.00 -2.33 0.00 0.00 43.42 41.39 3h2h n LEU 193 CO 0.00 1.36 1.11 0.77 -1.33 0.00 0.00 177.39 179.29 3h2h h SER 194 N 1.10 0.00 0.53 -1.43 4.64 -1.64 -1.22 113.55 115.53 3h2h h SER 194 Ca 0.21 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.25 3h2h h SER 194 Cb 1.53 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.63 3h2h h SER 194 CO 0.38 0.02 -1.24 0.50 -0.87 0.00 0.00 176.83 175.62 3h2h h LYS 195 N 0.00 0.34 -0.00 4.77 3.64 -1.90 -3.34 116.57 120.07 3h2h h LYS 195 Ca -0.00 -0.54 -0.25 0.00 -1.27 0.00 0.00 60.65 58.59 3h2h h LYS 195 Cb 0.06 0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3h2h h LYS 195 CO 0.00 1.24 -1.00 1.49 -2.27 0.00 0.00 179.45 178.91 3h2h h GLU 196 N 0.11 0.61 -4.74 1.90 4.81 -1.77 -3.42 114.58 112.08 3h2h h GLU 196 Ca -0.15 -0.65 -0.66 0.00 -0.13 0.00 0.00 59.36 57.77 3h2h h GLU 196 Cb 1.95 0.18 -0.38 0.00 0.63 0.00 0.00 28.75 31.13 3h2h h GLU 196 CO 0.21 1.25 -0.76 -0.06 -0.73 0.00 0.00 179.01 178.92 3h2h s PHE 197 N -3.31 3.42 -1.14 0.92 0.08 -0.52 -5.04 117.98 112.39 3h2h s PHE 197 Ca -0.08 -2.59 -0.21 0.00 0.12 0.00 0.00 56.93 54.16 3h2h s PHE 197 Cb 0.08 -2.35 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 3h2h s PHE 197 CO 0.90 -0.91 1.68 -1.58 -0.10 0.00 0.00 175.22 175.22 3h2h s HIS 198 N 1.04 2.47 -0.27 0.36 5.65 -1.26 -4.53 115.29 118.75 3h2h s HIS 198 Ca 0.00 -0.82 -0.29 0.00 0.25 0.00 0.00 55.06 54.20 3h2h s HIS 198 Cb -0.19 -4.56 -0.00 0.00 -1.18 0.00 0.00 32.58 26.64 3h2h s HIS 198 CO -0.07 -1.78 1.27 -1.17 -0.65 0.00 0.00 174.74 172.35 3h2h s LEU 199 N 6.01 3.94 0.00 8.88 2.96 -1.26 -0.31 118.68 138.90 3h2h s LEU 199 Ca 0.55 1.29 0.09 0.00 -0.22 0.00 0.00 54.13 55.83 3h2h s LEU 199 Cb 0.01 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 3h2h s LEU 199 CO 0.01 -1.00 0.56 1.33 -1.32 0.00 0.00 176.35 175.93 3h2h n VAL 200 N 6.01 0.00 -3.62 1.68 0.24 0.28 -4.88 118.33 118.04 3h2h n VAL 200 Ca 0.14 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.34 61.97 3h2h n VAL 200 Cb 0.46 1.09 -0.06 0.00 -1.47 0.00 0.00 33.84 33.86 3h2h n VAL 200 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h2h s ALA 201 N -1.39 -2.00 -0.02 2.33 0.00 -1.25 -4.38 121.76 115.06 3h2h s ALA 201 Ca 0.07 1.78 0.00 0.00 0.00 0.00 0.00 51.96 53.81 3h2h s ALA 201 Cb 0.07 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.93 3h2h s ALA 201 CO 0.26 -0.24 0.01 0.45 0.00 0.00 0.00 175.76 176.23 3h2h s SER 202 N -0.20 0.29 -0.45 0.00 0.15 -0.96 -1.18 113.70 111.35 3h2h s SER 202 Ca 0.03 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.73 3h2h s SER 202 Cb -0.04 -0.16 0.21 0.00 -1.71 0.00 0.00 66.02 64.32 3h2h s SER 202 CO -0.05 -0.10 0.46 0.00 1.20 0.00 0.00 173.24 174.75 3h2h n ALA 203 N 4.05 2.85 -1.78 5.45 0.00 0.21 -1.35 120.51 129.94 3h2h n ALA 203 Ca -0.26 -3.50 -0.41 0.00 0.00 0.00 0.00 53.44 49.27 3h2h n ALA 203 Cb 0.51 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 3h2h n ALA 203 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h2h s PRO 204 N -0.78 4.24 -0.15 0.00 0.02 -1.24 -3.88 135.00 133.21 3h2h s PRO 204 Ca 0.34 2.38 0.02 0.00 0.02 0.00 0.00 61.00 63.76 3h2h s PRO 204 Cb 0.09 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.59 3h2h s PRO 204 CO -0.15 -0.36 -0.20 0.42 -0.33 0.00 0.00 177.00 176.39 3h2h s ILE 205 N -1.02 2.25 -1.60 2.83 1.01 0.95 -1.95 121.20 123.66 3h2h s ILE 205 Ca 0.52 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 3h2h s ILE 205 Cb -0.43 -1.92 0.06 0.00 0.01 0.00 0.00 42.46 40.18 3h2h s ILE 205 CO 0.56 0.54 0.28 -1.20 0.00 0.00 0.00 174.94 175.12 3h2h n SER 206 N 4.13 -0.28 -4.90 3.58 7.64 0.06 -0.58 113.62 123.27 3h2h n SER 206 Ca -0.20 -1.19 -0.33 0.00 1.01 0.00 0.00 58.87 58.16 3h2h n SER 206 Cb 0.51 -2.00 -0.05 0.00 -1.01 0.00 0.00 64.21 61.67 3h2h n SER 206 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3h2h s GLY 207 N -4.05 2.21 -1.41 0.23 0.00 -1.26 -3.45 107.32 99.59 3h2h s GLY 207 Ca 0.24 -0.71 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 3h2h s GLY 207 CO 0.98 -0.61 2.30 -1.55 0.00 0.00 0.00 173.10 174.22 3h2h n PRO 208 N 0.70 3.65 -0.35 2.90 -0.04 -1.26 -4.66 135.00 135.93 3h2h n PRO 208 Ca -0.08 -3.00 0.04 0.00 -0.04 0.00 0.00 63.50 60.42 3h2h n PRO 208 Cb 0.52 -2.93 0.21 0.00 -0.04 0.00 0.00 33.50 31.26 3h2h n PRO 208 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3h2h h TYR 209 N 5.41 1.15 -1.71 0.54 0.05 -1.95 -1.82 116.97 118.64 3h2h h TYR 209 Ca 0.61 0.03 -0.77 0.00 0.05 0.00 0.00 58.73 58.65 3h2h h TYR 209 Cb 0.49 -0.38 -0.18 0.00 1.01 0.00 0.00 36.73 37.67 3h2h h TYR 209 CO 1.51 0.57 1.79 0.00 -1.05 0.00 0.00 178.16 180.98 3h2h n ALA 210 N -2.37 5.71 0.06 3.88 0.00 -1.26 -1.24 120.51 125.29 3h2h n ALA 210 Ca 0.16 -4.39 -0.15 0.00 0.00 0.00 0.00 53.44 49.06 3h2h n ALA 210 Cb 0.22 -2.74 -0.09 0.00 0.00 0.00 0.00 19.45 16.84 3h2h n ALA 210 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h2h h LEU 211 N 6.56 -1.52 -0.15 0.00 5.85 -1.61 -0.15 115.31 124.29 3h2h h LEU 211 Ca 0.43 0.17 0.04 0.00 0.84 0.00 0.00 57.88 59.36 3h2h h LEU 211 Cb 0.53 0.57 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 3h2h h LEU 211 CO 1.50 -0.48 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.93 3h2h h GLU 212 N -0.63 -0.12 -0.18 1.25 4.81 -1.88 -2.35 114.58 115.48 3h2h h GLU 212 Ca 0.01 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3h2h h GLU 212 Cb 0.67 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 3h2h h GLU 212 CO -0.32 -0.08 -0.04 0.37 -0.73 0.00 0.00 179.01 178.21 3h2h h GLN 213 N -0.12 0.27 -0.62 1.92 5.75 -1.94 -1.84 115.11 118.53 3h2h h GLN 213 Ca 0.09 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 3h2h h GLN 213 Cb 0.26 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 3h2h h GLN 213 CO -0.22 0.33 0.34 1.15 -2.65 0.00 0.00 178.83 177.78 3h2h h THR 214 N 0.26 1.20 -0.34 2.39 2.02 -0.50 0.15 112.91 118.10 3h2h h THR 214 Ca 0.06 -0.50 -0.14 0.00 0.77 0.00 0.00 66.41 66.59 3h2h h THR 214 Cb 0.25 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3h2h h THR 214 CO 0.01 0.22 -0.37 -0.26 0.37 0.00 0.00 175.52 175.49 3h2h h PHE 215 N 0.84 0.94 -0.00 3.16 -1.00 -1.09 -2.31 116.94 117.48 3h2h h PHE 215 Ca 0.22 -0.27 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 3h2h h PHE 215 Cb 0.05 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 39.40 3h2h h PHE 215 CO -0.01 1.04 0.00 -0.07 -1.61 0.00 0.00 178.31 177.66 3h2h h LEU 216 N 0.66 0.00 -1.32 1.54 3.38 -1.04 0.19 115.31 118.71 3h2h h LEU 216 Ca 0.06 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3h2h h LEU 216 Cb 0.92 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 3h2h h LEU 216 CO 0.08 0.12 0.48 0.44 0.09 0.00 0.00 178.44 179.65 3h2h h ASP 217 N -0.11 0.76 -0.57 -0.43 3.32 -0.61 -2.60 116.42 116.18 3h2h h ASP 217 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3h2h h ASP 217 Cb 0.12 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3h2h h ASP 217 CO -0.00 0.52 0.00 -1.20 -1.72 0.00 0.00 179.24 176.84 3h2h n SER 218 N -4.45 3.68 -0.13 6.45 7.64 -0.88 -4.37 113.62 121.56 3h2h n SER 218 Ca 0.09 -1.99 0.21 0.00 1.01 0.00 0.00 58.87 58.19 3h2h n SER 218 Cb 0.12 -0.38 0.61 0.00 -1.01 0.00 0.00 64.21 63.56 3h2h n SER 218 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3h2h h TRP 219 N 4.17 0.24 0.00 1.43 2.91 -0.54 0.53 115.95 124.70 3h2h h TRP 219 Ca 0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3h2h h TRP 219 Cb 0.96 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.54 3h2h h TRP 219 CO 0.38 0.08 0.00 0.66 -1.03 0.00 0.00 178.44 178.52 3h2h h SER 220 N 0.19 0.00 0.00 2.65 4.64 -1.82 -3.46 113.55 115.75 3h2h h SER 220 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3h2h h SER 220 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3h2h h SER 220 CO -0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 3h2h n GLY 221 N 0.69 1.06 3.15 -0.77 0.00 0.18 -5.00 105.19 104.51 3h2h n GLY 221 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 3h2h n GLY 221 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h2h s SER 222 N -1.96 -0.01 0.25 1.61 1.04 -1.25 -0.38 113.70 113.00 3h2h s SER 222 Ca 0.00 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.24 3h2h s SER 222 Cb 0.00 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 3h2h s SER 222 CO 0.00 -0.44 0.05 -0.46 0.98 0.00 0.00 173.24 173.37 3h2h n ASN 223 N 1.17 1.76 0.11 7.02 0.23 0.54 -4.48 115.26 121.61 3h2h n ASN 223 Ca -0.21 -2.23 0.17 0.00 -0.53 0.00 0.00 54.58 51.78 3h2h n ASN 223 Cb 0.57 0.43 0.73 0.00 -2.08 0.00 0.00 39.78 39.43 3h2h n ASN 223 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3h2h h ALA 224 N 1.29 2.19 0.17 -2.53 0.00 -1.98 -2.28 119.26 116.11 3h2h h ALA 224 Ca -0.20 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 3h2h h ALA 224 Cb 0.69 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.53 3h2h h ALA 224 CO 0.33 -0.45 -1.11 0.28 0.00 0.00 0.00 179.25 178.30 3h2h h VAL 225 N 0.00 1.36 0.00 0.00 2.07 -1.94 -3.50 116.25 114.24 3h2h h VAL 225 Ca 0.16 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 65.13 3h2h h VAL 225 Cb 0.71 3.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 3h2h h VAL 225 CO -0.00 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.94 3h2h n GLY 226 N 1.70 -0.95 3.74 2.17 0.00 -0.86 -4.71 105.19 106.28 3h2h n GLY 226 Ca -0.17 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 3h2h n GLY 226 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h2h s GLU 227 N -1.32 4.42 -1.09 1.61 2.12 -1.26 -0.34 118.70 122.83 3h2h s GLU 227 Ca 0.00 2.03 -0.05 0.00 0.36 0.00 0.00 54.97 57.31 3h2h s GLU 227 Cb 0.00 -3.18 0.30 0.00 0.26 0.00 0.00 34.13 31.51 3h2h s GLU 227 CO 0.00 -0.19 1.48 -1.71 -0.54 0.00 0.00 175.26 174.30 3h2h n ASN 228 N 2.27 6.30 -0.33 -1.70 2.85 0.49 -4.03 115.26 121.11 3h2h n ASN 228 Ca 0.05 -3.37 0.19 0.00 -0.11 0.00 0.00 54.58 51.34 3h2h n ASN 228 Cb 0.43 -1.29 0.37 0.00 1.24 0.00 0.00 39.78 40.53 3h2h n ASN 228 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 3h2h h THR 229 N 3.46 0.06 -0.33 -0.44 2.02 -1.88 0.14 112.91 115.94 3h2h h THR 229 Ca 0.21 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.38 3h2h h THR 229 Cb 0.63 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3h2h h THR 229 CO 1.33 0.01 0.00 0.49 0.37 0.00 0.00 175.52 177.71 3h2h n PHE 230 N -5.39 0.69 -0.30 3.16 3.72 -1.26 -4.45 117.46 113.63 3h2h n PHE 230 Ca 0.27 -0.28 -0.01 0.00 -0.05 0.00 0.00 57.45 57.38 3h2h n PHE 230 Cb 0.90 -0.12 0.17 0.00 -0.94 0.00 0.00 39.48 39.49 3h2h n PHE 230 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3h2h h PHE 231 N 2.02 1.12 -0.80 1.38 3.57 -1.34 -0.58 116.94 122.31 3h2h h PHE 231 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3h2h h PHE 231 Cb 0.77 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 3h2h h PHE 231 CO 0.36 0.71 0.37 0.82 -2.23 0.00 0.00 178.31 178.33 3h2h h ILE 232 N 1.21 1.25 0.10 1.41 5.03 -1.82 0.42 117.51 125.11 3h2h h ILE 232 Ca 0.33 -0.74 -0.01 0.00 -0.12 0.00 0.00 64.86 64.32 3h2h h ILE 232 Cb -0.14 0.26 0.00 0.00 -3.03 0.00 0.00 36.82 33.91 3h2h h ILE 232 CO -0.07 0.31 -0.05 -0.07 -0.68 0.00 0.00 178.15 177.59 3h2h h LEU 233 N 1.14 -0.12 -0.93 1.44 3.38 -1.80 -1.67 115.31 116.74 3h2h h LEU 233 Ca 0.27 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 3h2h h LEU 233 Cb 0.15 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3h2h h LEU 233 CO -0.03 0.41 -0.15 -0.07 0.09 0.00 0.00 178.44 178.69 3h2h h LEU 234 N -0.70 0.60 -0.32 1.67 3.38 -1.09 -1.42 115.31 117.43 3h2h h LEU 234 Ca -0.01 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 3h2h h LEU 234 Cb 0.54 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3h2h h LEU 234 CO 0.02 0.77 -0.36 1.23 0.09 0.00 0.00 178.44 180.20 3h2h h GLY 235 N 0.97 0.87 1.18 0.83 0.00 -0.22 -2.21 103.07 104.49 3h2h h GLY 235 Ca 0.09 -0.92 -0.08 0.00 0.00 0.00 0.00 47.33 46.42 3h2h h GLY 235 CO 0.04 0.83 0.06 1.76 0.00 0.00 0.00 176.54 179.22 3h2h h SER 236 N 0.57 0.96 -0.17 0.19 0.02 -1.15 -0.85 113.55 113.12 3h2h h SER 236 Ca 0.05 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3h2h h SER 236 Cb 0.94 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 3h2h h SER 236 CO 0.09 0.99 0.11 0.22 -1.14 0.00 0.00 176.83 177.09 3h2h h TYR 237 N 0.93 0.23 -0.44 3.45 -0.00 -1.18 -1.00 116.97 118.96 3h2h h TYR 237 Ca 0.18 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.92 3h2h h TYR 237 Cb 0.46 -0.07 -0.03 0.00 -0.00 0.00 0.00 36.73 37.09 3h2h h TYR 237 CO 0.03 0.18 0.28 0.00 -0.00 0.00 0.00 178.16 178.64 3h2h h ALA 238 N 1.03 0.56 0.35 1.82 0.00 -1.14 0.28 119.26 122.16 3h2h h ALA 238 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3h2h h ALA 238 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3h2h h ALA 238 CO -0.01 -0.02 -0.17 0.82 0.00 0.00 0.00 179.25 179.86 3h2h h ILE 239 N 0.56 0.66 -0.71 0.00 2.04 -0.90 0.13 117.51 119.29 3h2h h ILE 239 Ca 0.17 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.04 3h2h h ILE 239 Cb -0.03 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3h2h h ILE 239 CO -0.06 0.00 0.47 0.58 0.00 0.00 0.00 178.15 179.14 3h2h h VAL 240 N -0.47 1.18 -0.09 1.67 2.07 -1.07 -2.10 116.25 117.43 3h2h h VAL 240 Ca -0.05 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3h2h h VAL 240 Cb 0.36 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3h2h h VAL 240 CO 0.08 0.17 0.02 0.00 0.02 0.00 0.00 177.57 177.87 3h2h h ALA 241 N 1.26 0.12 -0.28 1.67 0.00 -0.76 -1.94 119.26 119.32 3h2h h ALA 241 Ca 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3h2h h ALA 241 Cb -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3h2h h ALA 241 CO -0.06 -0.26 0.15 0.52 0.00 0.00 0.00 179.25 179.61 3h2h h MET 242 N -0.07 0.38 -0.20 0.00 2.07 -0.62 0.13 114.93 116.62 3h2h h MET 242 Ca 0.03 -0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 57.59 3h2h h MET 242 Cb 0.25 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.89 3h2h h MET 242 CO 0.00 0.28 -0.01 0.37 1.07 0.00 0.00 176.91 178.62 3h2h h GLN 243 N 0.39 0.36 -0.40 1.72 5.75 -1.22 0.22 115.11 121.93 3h2h h GLN 243 Ca 0.10 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3h2h h GLN 243 Cb 0.01 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 3h2h h GLN 243 CO -0.02 0.57 0.24 0.45 -2.65 0.00 0.00 178.83 177.43 3h2h h HIS 244 N 0.11 0.46 0.08 3.99 3.86 -0.48 0.94 115.15 124.10 3h2h h HIS 244 Ca 0.06 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3h2h h HIS 244 Cb 0.42 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.74 3h2h h HIS 244 CO 0.04 0.27 -0.04 1.15 0.86 0.00 0.00 177.93 180.21 3h2h h THR 245 N 0.49 1.16 0.00 2.45 2.02 -0.69 -3.36 112.91 114.98 3h2h h THR 245 Ca 0.15 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.37 3h2h h THR 245 Cb -0.01 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3h2h h THR 245 CO -0.06 0.23 -1.56 -1.22 0.37 0.00 0.00 175.52 173.28 3h2h n TYR 246 N -4.93 0.02 -4.06 3.16 4.02 0.76 -5.00 117.16 111.13 3h2h n TYR 246 Ca -0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.51 3h2h n TYR 246 Cb 0.24 -0.30 -0.02 0.00 -0.02 0.00 0.00 39.34 39.24 3h2h n TYR 246 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3h2h n LYS 247 N -1.95 -3.47 -0.23 -0.72 5.02 0.32 -4.84 118.16 112.29 3h2h n LYS 247 Ca -0.01 0.41 0.01 0.00 -2.02 0.00 0.00 58.31 56.70 3h2h n LYS 247 Cb 0.47 -4.85 0.01 0.00 -0.02 0.00 0.00 35.03 30.65 3h2h n LYS 247 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3h2h n ASN 248 N -2.84 0.34 -0.12 4.39 6.94 -1.26 -4.90 115.26 117.80 3h2h n ASN 248 Ca -0.13 -1.69 -0.27 0.00 -0.02 0.00 0.00 54.58 52.48 3h2h n ASN 248 Cb 0.59 -0.12 -0.09 0.00 -2.36 0.00 0.00 39.78 37.80 3h2h n ASN 248 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3h2h n ILE 249 N -0.15 1.37 -3.60 1.53 5.41 -1.26 -4.83 119.36 117.82 3h2h n ILE 249 Ca 0.01 -0.34 -0.11 0.00 1.00 0.00 0.00 62.75 63.31 3h2h n ILE 249 Cb 0.58 -1.84 -0.04 0.00 -0.71 0.00 0.00 39.64 37.63 3h2h n ILE 249 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3h2h s TYR 250 N -2.46 -0.27 -0.17 1.39 -0.85 -1.26 -4.98 117.35 108.75 3h2h s TYR 250 Ca -0.35 -0.03 -0.05 0.00 -0.52 0.00 0.00 57.07 56.12 3h2h s TYR 250 Cb 0.13 0.35 -0.22 0.00 0.38 0.00 0.00 41.96 42.60 3h2h s TYR 250 CO 0.44 -0.77 0.15 -0.11 -1.52 0.00 0.00 175.55 173.74 3h2h n LEU 251 N -0.28 2.68 -4.19 -3.49 7.94 -1.26 -4.91 117.00 113.49 3h2h n LEU 251 Ca -0.15 0.12 -0.27 0.00 -1.11 0.00 0.00 56.01 54.59 3h2h n LEU 251 Cb 0.64 -1.04 -0.16 0.00 0.53 0.00 0.00 43.42 43.39 3h2h n LEU 251 CO 0.16 0.84 -0.52 -1.61 -1.11 0.00 0.00 177.39 175.15 3h2h s GLU 252 N -2.53 1.86 0.62 1.96 2.02 -1.26 -5.01 118.70 116.35 3h2h s GLU 252 Ca -0.27 -0.72 0.31 0.00 0.02 0.00 0.00 54.97 54.31 3h2h s GLU 252 Cb 0.08 -1.68 1.69 0.00 0.10 0.00 0.00 34.13 34.32 3h2h s GLU 252 CO 0.70 0.36 2.04 -1.35 0.02 0.00 0.00 175.26 177.03 3h2h h PRO 253 N 5.94 0.00 0.00 0.39 0.11 -1.91 -0.82 132.00 135.72 3h2h h PRO 253 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3h2h h PRO 253 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3h2h h PRO 253 CO 0.48 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.68 3h2h n GLY 254 N -1.35 -0.95 0.22 -0.55 0.00 -1.26 -1.09 105.19 100.22 3h2h n GLY 254 Ca 0.02 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.33 3h2h n GLY 254 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3h2h h GLN 255 N 0.00 0.00 0.00 1.61 4.20 -1.57 -3.37 115.11 115.98 3h2h h GLN 255 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 3h2h h GLN 255 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3h2h h GLN 255 CO 0.00 0.15 -1.50 0.28 -0.67 0.00 0.00 178.83 177.10 3h2h n VAL 256 N -3.20 0.50 -4.18 -0.54 0.31 -0.35 -4.76 118.33 106.11 3h2h n VAL 256 Ca 0.02 -0.20 -0.29 0.00 -0.01 0.00 0.00 64.34 63.85 3h2h n VAL 256 Cb 0.49 -0.81 -0.09 0.00 -0.91 0.00 0.00 33.84 32.52 3h2h n VAL 256 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3h2h s PHE 257 N -2.17 2.85 0.56 3.52 0.40 -0.25 -0.61 117.98 122.28 3h2h s PHE 257 Ca -0.11 -0.10 -0.08 0.00 -0.60 0.00 0.00 56.93 56.04 3h2h s PHE 257 Cb 0.03 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 3h2h s PHE 257 CO 0.21 0.46 0.92 -0.65 0.70 0.00 0.00 175.22 176.86 3h2h s GLN 258 N -2.35 3.58 0.55 0.44 -0.21 0.16 -4.41 119.66 117.42 3h2h s GLN 258 Ca 0.24 0.51 -0.16 0.00 0.02 0.00 0.00 55.36 55.97 3h2h s GLN 258 Cb -0.11 -2.21 -0.06 0.00 1.00 0.00 0.00 33.01 31.63 3h2h s GLN 258 CO 0.16 -0.40 1.02 0.16 -2.12 0.00 0.00 175.29 174.10 3h2h s ASP 259 N -4.14 6.27 0.00 5.90 1.47 -1.26 -1.70 116.67 123.21 3h2h s ASP 259 Ca 0.52 1.67 0.12 0.00 1.18 0.00 0.00 52.55 56.04 3h2h s ASP 259 Cb -0.11 -2.52 0.41 0.00 -0.34 0.00 0.00 42.92 40.37 3h2h s ASP 259 CO 0.50 -0.83 1.32 -0.81 0.68 0.00 0.00 175.17 176.02 3h2h n PRO 260 N -1.80 1.67 0.15 2.11 -0.04 -1.26 -4.86 135.00 130.97 3h2h n PRO 260 Ca 0.07 -1.04 0.02 0.00 -0.04 0.00 0.00 63.50 62.52 3h2h n PRO 260 Cb 0.54 -1.27 0.37 0.00 -0.04 0.00 0.00 33.50 33.09 3h2h n PRO 260 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3h2h h TRP 261 N 1.78 0.15 -0.70 0.54 4.06 -1.69 -3.12 115.95 116.97 3h2h h TRP 261 Ca 0.00 -0.02 0.05 0.00 2.06 0.00 0.00 58.89 60.98 3h2h h TRP 261 Cb 0.40 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.47 3h2h h TRP 261 CO 0.17 0.38 0.41 0.00 -3.56 0.00 0.00 178.44 175.84 3h2h h ALA 262 N 1.62 0.94 -0.00 1.49 0.00 -1.60 -1.50 119.26 120.21 3h2h h ALA 262 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3h2h h ALA 262 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3h2h h ALA 262 CO 0.04 0.12 -0.09 0.00 0.00 0.00 0.00 179.25 179.31 3h2h n ALA 263 N -2.34 2.68 -0.01 0.00 0.00 -1.18 -3.99 120.51 115.67 3h2h n ALA 263 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3h2h n ALA 263 Cb 0.16 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3h2h n ALA 263 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3h2h n LYS 264 N -1.13 3.33 -0.01 0.00 2.85 -0.97 -4.83 118.16 117.40 3h2h n LYS 264 Ca 0.13 -0.22 -0.17 0.00 -1.05 0.00 0.00 58.31 57.01 3h2h n LYS 264 Cb 0.27 -0.71 -0.10 0.00 -0.65 0.00 0.00 35.03 33.85 3h2h n LYS 264 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 3h2h h VAL 265 N 0.01 1.40 -0.42 0.58 3.04 -1.42 -3.37 116.25 116.08 3h2h h VAL 265 Ca 0.00 -1.94 0.02 0.00 -1.01 0.00 0.00 66.70 63.77 3h2h h VAL 265 Cb 0.01 2.41 -0.03 0.00 -2.01 0.00 0.00 31.29 31.67 3h2h h VAL 265 CO 0.00 0.57 0.25 -0.33 -1.01 0.00 0.00 177.57 177.05 3h2h h GLU 266 N -0.02 0.50 0.00 4.17 5.08 -1.86 -2.39 114.58 120.06 3h2h h GLU 266 Ca -0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3h2h h GLU 266 Cb 1.21 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3h2h h GLU 266 CO 0.11 0.33 0.00 -2.30 -1.00 0.00 0.00 179.01 176.15 3h2h n PRO 267 N -4.84 0.00 0.10 2.33 -0.02 -1.26 -2.16 135.00 129.16 3h2h n PRO 267 Ca 0.01 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 3h2h n PRO 267 Cb 0.05 -1.51 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 3h2h n PRO 267 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h2h n LEU 268 N -1.51 0.82 -3.88 2.45 4.77 -0.90 -3.76 117.00 114.98 3h2h n LEU 268 Ca 0.01 0.32 -0.29 0.00 -0.03 0.00 0.00 56.01 56.02 3h2h n LEU 268 Cb 0.05 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 3h2h n LEU 268 CO 0.04 -0.17 -0.15 -0.36 -1.33 0.00 0.00 177.39 175.43 3h2h s PHE 269 N -3.36 3.07 0.61 -1.77 0.08 -0.92 -2.06 117.98 113.63 3h2h s PHE 269 Ca -0.01 -3.10 -0.02 0.00 0.12 0.00 0.00 56.93 53.92 3h2h s PHE 269 Cb 0.10 -2.59 0.04 0.00 -0.57 0.00 0.00 43.02 40.00 3h2h s PHE 269 CO 0.80 -0.69 0.87 -1.25 -0.10 0.00 0.00 175.22 174.85 3h2h s PRO 270 N -0.56 2.45 0.00 0.24 0.04 -1.26 -4.66 135.00 131.25 3h2h s PRO 270 Ca 0.20 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 60.72 3h2h s PRO 270 Cb -0.18 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.00 3h2h s PRO 270 CO -0.06 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.50 3h2h n GLY 271 N -2.57 3.75 0.40 0.56 0.00 0.74 -4.77 105.19 103.30 3h2h n GLY 271 Ca 0.07 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.72 3h2h n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h2h n LYS 272 N 0.00 1.53 -5.02 1.61 4.76 -1.26 -1.65 118.16 118.13 3h2h n LYS 272 Ca 0.00 -0.79 -0.27 0.00 -2.87 0.00 0.00 58.31 54.38 3h2h n LYS 272 Cb 0.00 -1.40 -0.16 0.00 -1.84 0.00 0.00 35.03 31.64 3h2h n LYS 272 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3h2h s GLN 273 N -1.89 1.70 0.54 1.97 -0.21 -1.26 -5.01 119.66 115.50 3h2h s GLN 273 Ca 0.34 -0.77 -0.11 0.00 0.02 0.00 0.00 55.36 54.83 3h2h s GLN 273 Cb 0.18 -1.66 -0.05 0.00 1.00 0.00 0.00 33.01 32.48 3h2h s GLN 273 CO 0.28 0.45 0.94 -1.54 -2.12 0.00 0.00 175.29 173.30 3h2h s SER 274 N -0.55 6.37 0.31 5.90 1.04 -1.26 -3.22 113.70 122.29 3h2h s SER 274 Ca 0.08 1.34 0.01 0.00 0.48 0.00 0.00 55.95 57.86 3h2h s SER 274 Cb -0.08 -2.42 0.55 0.00 0.10 0.00 0.00 66.02 64.16 3h2h s SER 274 CO -0.01 -0.69 1.93 -0.07 0.98 0.00 0.00 173.24 175.39 3h2h h LEU 275 N 0.29 0.87 -0.25 2.42 3.38 -1.93 -1.86 115.31 118.24 3h2h h LEU 275 Ca -0.46 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.52 3h2h h LEU 275 Cb 1.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 3h2h h LEU 275 CO 0.62 0.58 0.14 0.74 0.09 0.00 0.00 178.44 180.61 3h2h h THR 276 N 1.00 1.02 0.16 0.22 2.02 -1.99 -1.19 112.91 114.15 3h2h h THR 276 Ca 0.35 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.45 3h2h h THR 276 Cb 0.12 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 3h2h h THR 276 CO -0.12 0.05 -0.31 -0.78 0.37 0.00 0.00 175.52 174.73 3h2h h ASP 277 N 0.29 -0.88 -0.53 4.18 1.82 -1.75 0.03 116.42 119.58 3h2h h ASP 277 Ca 0.10 0.10 0.08 0.00 -0.39 0.00 0.00 57.03 56.92 3h2h h ASP 277 Cb 0.00 0.33 -0.07 0.00 0.68 0.00 0.00 39.33 40.27 3h2h h ASP 277 CO -0.05 -0.41 0.15 0.24 -1.61 0.00 0.00 179.24 177.57 3h2h h MET 278 N -0.56 0.30 -0.33 0.28 2.86 -1.14 -0.41 114.93 115.93 3h2h h MET 278 Ca 0.02 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 3h2h h MET 278 Cb 0.57 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3h2h h MET 278 CO -0.15 0.20 -0.16 0.35 1.06 0.00 0.00 176.91 178.20 3h2h h PHE 279 N 0.31 0.80 -0.06 -0.22 3.57 -0.95 -0.83 116.94 119.56 3h2h h PHE 279 Ca 0.26 -0.20 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 3h2h h PHE 279 Cb 0.33 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3h2h h PHE 279 CO -0.19 0.90 -0.42 1.25 -2.23 0.00 0.00 178.31 177.62 3h2h h LEU 280 N 0.46 0.14 -3.35 0.59 5.85 -0.74 -3.15 115.31 115.12 3h2h h LEU 280 Ca 0.07 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3h2h h LEU 280 Cb 0.70 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3h2h h LEU 280 CO 0.05 0.56 0.00 0.59 -0.34 0.00 0.00 178.44 179.29 3h2h n ASN 281 N -4.02 4.80 -4.14 1.25 3.02 -0.19 -4.97 115.26 111.01 3h2h n ASN 281 Ca -0.02 -2.82 -0.31 0.00 -0.03 0.00 0.00 54.58 51.40 3h2h n ASN 281 Cb 0.47 -0.59 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 3h2h n ASN 281 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3h2h n ASP 282 N 0.33 -1.09 -0.02 6.41 8.00 -0.76 -4.82 116.55 124.60 3h2h n ASP 282 Ca 0.24 -1.07 0.02 0.00 0.71 0.00 0.00 54.79 54.69 3h2h n ASP 282 Cb 1.00 -2.62 0.35 0.00 -0.02 0.00 0.00 41.12 39.83 3h2h n ASP 282 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3h2h h THR 283 N -1.67 1.16 -3.34 -3.53 1.35 -1.47 -3.42 112.91 101.99 3h2h h THR 283 Ca -0.62 -0.50 -0.63 0.00 -0.55 0.00 0.00 66.41 64.11 3h2h h THR 283 Cb 1.38 0.69 -0.19 0.00 -1.73 0.00 0.00 68.15 68.30 3h2h h THR 283 CO 0.70 0.19 -0.82 -0.76 -0.25 0.00 0.00 175.52 174.59 3h2h s LEU 284 N -9.30 2.41 0.74 3.87 1.43 -1.26 -5.12 118.68 111.45 3h2h s LEU 284 Ca -0.08 -0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 52.02 3h2h s LEU 284 Cb 0.16 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 45.33 3h2h s LEU 284 CO 0.75 0.09 1.10 -0.81 0.23 0.00 0.00 176.35 177.71 3h2h n PRO 285 N 0.39 0.50 -1.67 1.29 -0.04 -1.26 -4.99 135.00 129.22 3h2h n PRO 285 Ca -0.14 0.23 -0.31 0.00 -0.04 0.00 0.00 63.50 63.25 3h2h n PRO 285 Cb 0.56 -2.35 0.04 0.00 -0.04 0.00 0.00 33.50 31.71 3h2h n PRO 285 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3h2h s SER 286 N -1.76 5.52 0.50 3.54 1.04 -1.26 -4.87 113.70 116.42 3h2h s SER 286 Ca 0.75 1.51 0.29 0.00 0.48 0.00 0.00 55.95 58.98 3h2h s SER 286 Cb -0.33 -2.41 1.40 0.00 0.10 0.00 0.00 66.02 64.78 3h2h s SER 286 CO 0.49 -1.34 1.85 -0.29 0.98 0.00 0.00 173.24 174.93 3h2h h ILE 287 N -0.64 0.53 0.00 -1.02 6.09 -1.93 -0.22 117.51 120.31 3h2h h ILE 287 Ca -0.44 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 3h2h h ILE 287 Cb 1.21 0.41 0.00 0.00 0.47 0.00 0.00 36.82 38.91 3h2h h ILE 287 CO 0.59 0.02 0.00 -0.90 -3.07 0.00 0.00 178.15 174.79 3h2h n ASP 288 N -4.33 0.18 -0.85 2.19 5.68 -1.26 -1.99 116.55 116.17 3h2h n ASP 288 Ca 0.21 0.55 0.08 0.00 -0.50 0.00 0.00 54.79 55.14 3h2h n ASP 288 Cb 0.99 -0.58 0.25 0.00 -1.14 0.00 0.00 41.12 40.63 3h2h n ASP 288 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3h2h n LYS 289 N -1.70 2.88 -0.19 0.11 5.02 -0.10 -4.72 118.16 119.46 3h2h n LYS 289 Ca 0.03 -2.77 0.21 0.00 -2.02 0.00 0.00 58.31 53.76 3h2h n LYS 289 Cb 0.17 -1.79 0.59 0.00 -0.02 0.00 0.00 35.03 33.97 3h2h n LYS 289 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3h2h h VAL 290 N 1.77 0.66 0.00 -0.18 3.04 -1.49 -0.76 116.25 119.30 3h2h h VAL 290 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 3h2h h VAL 290 Cb 1.38 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 3h2h h VAL 290 CO 0.20 0.05 0.00 0.29 -1.01 0.00 0.00 177.57 177.10 3h2h n LYS 291 N -4.43 0.21 0.00 4.17 5.02 -1.26 -1.77 118.16 120.10 3h2h n LYS 291 Ca 0.18 0.42 0.10 0.00 -2.02 0.00 0.00 58.31 56.98 3h2h n LYS 291 Cb 0.74 -1.88 0.08 0.00 -0.02 0.00 0.00 35.03 33.95 3h2h n LYS 291 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3h2h n SER 292 N -2.27 2.64 -0.08 4.39 3.41 -0.30 -4.56 113.62 116.85 3h2h n SER 292 Ca 0.02 -1.82 -0.06 0.00 -0.26 0.00 0.00 58.87 56.75 3h2h n SER 292 Cb 0.25 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 3h2h n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h2h n TYR 293 N 1.05 0.52 -2.96 7.33 9.36 -0.73 -4.70 117.16 127.02 3h2h n TYR 293 Ca 0.12 0.23 -0.34 0.00 3.32 0.00 0.00 57.90 61.22 3h2h n TYR 293 Cb 0.51 -0.64 -0.06 0.00 -0.63 0.00 0.00 39.34 38.52 3h2h n TYR 293 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 3h2h s PHE 294 N -2.46 3.49 0.37 2.98 0.08 -1.07 -0.66 117.98 120.71 3h2h s PHE 294 Ca -0.20 1.49 -0.28 0.00 0.12 0.00 0.00 56.93 58.06 3h2h s PHE 294 Cb 0.03 -2.72 -0.11 0.00 -0.57 0.00 0.00 43.02 39.64 3h2h s PHE 294 CO 0.29 0.12 1.48 -0.65 -0.10 0.00 0.00 175.22 176.37 3h2h s GLN 295 N -2.59 4.13 0.28 0.44 -1.52 0.22 -4.64 119.66 115.97 3h2h s GLN 295 Ca 0.53 2.55 0.01 0.00 -1.95 0.00 0.00 55.36 56.49 3h2h s GLN 295 Cb -0.13 -2.98 0.53 0.00 -0.22 0.00 0.00 33.01 30.21 3h2h s GLN 295 CO 0.18 -0.52 1.85 -1.35 -0.25 0.00 0.00 175.29 175.20 3h2h h PRO 296 N 3.16 1.00 0.61 2.91 0.11 -1.90 0.27 132.00 138.17 3h2h h PRO 296 Ca -0.50 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 3h2h h PRO 296 Cb 1.24 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 32.13 3h2h h PRO 296 CO 0.65 0.66 -0.29 0.78 -0.21 0.00 0.00 178.00 179.59 3h2h h GLY 297 N 1.03 -0.86 0.79 -0.55 0.00 -1.95 -1.32 103.07 100.21 3h2h h GLY 297 Ca 0.49 0.32 0.03 0.00 0.00 0.00 0.00 47.33 48.17 3h2h h GLY 297 CO -0.25 -0.31 0.21 -2.75 0.00 0.00 0.00 176.54 173.44 3h2h h PHE 298 N -0.84 0.38 -0.60 5.60 3.57 -1.80 -0.21 116.94 123.04 3h2h h PHE 298 Ca -0.08 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.48 3h2h h PHE 298 Cb 0.64 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 3h2h h PHE 298 CO -0.03 0.20 0.40 -0.92 -2.23 0.00 0.00 178.31 175.73 3h2h h TYR 299 N 0.42 0.63 0.05 0.41 3.20 -0.79 -1.85 116.97 119.04 3h2h h TYR 299 Ca 0.18 0.02 -0.29 0.00 3.14 0.00 0.00 58.73 61.77 3h2h h TYR 299 Cb 0.09 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 3h2h h TYR 299 CO -0.10 0.35 -1.57 0.66 -1.64 0.00 0.00 178.16 175.86 3h2h h SER 300 N 0.64 0.16 -0.52 -2.11 4.64 -0.90 -3.38 113.55 112.08 3h2h h SER 300 Ca 0.25 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 3h2h h SER 300 Cb 0.19 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 3h2h h SER 300 CO -0.07 1.23 0.02 -0.78 -0.87 0.00 0.00 176.83 176.36 3h2h h ASP 301 N 0.03 0.90 0.02 4.97 3.58 -0.60 -3.26 116.42 122.04 3h2h h ASP 301 Ca -0.24 -0.30 0.03 0.00 0.42 0.00 0.00 57.03 56.94 3h2h h ASP 301 Cb 1.98 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 42.73 3h2h h ASP 301 CO 0.11 0.97 -0.44 0.15 -2.88 0.00 0.00 179.24 177.15 3h2h h PHE 302 N 0.79 -1.27 0.00 0.28 3.57 -1.53 0.23 116.94 119.02 3h2h h PHE 302 Ca 0.15 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3h2h h PHE 302 Cb 0.51 0.55 0.00 0.00 2.79 0.00 0.00 35.95 39.80 3h2h h PHE 302 CO 0.04 -0.52 0.00 -1.00 -2.23 0.00 0.00 178.31 174.60 3h2h h PRO 303 N -0.61 0.00 -0.00 6.41 0.13 -1.78 -3.25 132.00 132.90 3h2h h PRO 303 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3h2h h PRO 303 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3h2h h PRO 303 CO -0.32 0.00 -0.44 -1.13 -0.23 0.00 0.00 178.00 175.89 3h2h n SER 304 N -2.63 0.56 -3.88 1.44 3.41 -1.04 -4.92 113.62 106.56 3h2h n SER 304 Ca 0.01 -0.78 -0.30 0.00 -0.26 0.00 0.00 58.87 57.54 3h2h n SER 304 Cb 0.26 0.94 -0.15 0.00 -0.26 0.00 0.00 64.21 64.99 3h2h n SER 304 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3h2h s ASN 305 N -1.87 3.97 0.39 4.04 3.84 0.80 -4.98 114.94 121.13 3h2h s ASN 305 Ca 0.04 -1.44 0.27 0.00 0.21 0.00 0.00 52.86 51.95 3h2h s ASN 305 Cb 0.08 -1.12 1.37 0.00 -0.55 0.00 0.00 41.25 41.02 3h2h s ASN 305 CO 0.39 -0.32 1.83 1.55 -2.79 0.00 0.00 177.10 177.76 3h2h h PRO 306 N 7.96 0.00 -0.00 0.43 0.13 -1.85 -1.03 132.00 137.64 3h2h h PRO 306 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3h2h h PRO 306 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3h2h h PRO 306 CO 0.44 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.14 3h2h n ALA 307 N -1.86 2.61 -1.66 -0.56 0.00 -1.26 -4.44 120.51 113.34 3h2h n ALA 307 Ca -0.01 -0.18 -0.50 0.00 0.00 0.00 0.00 53.44 52.75 3h2h n ALA 307 Cb 0.11 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.10 3h2h n ALA 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h2h n ASN 308 N -1.27 2.62 -0.19 0.00 5.15 -0.39 -4.81 115.26 116.36 3h2h n ASN 308 Ca 0.12 1.07 0.07 0.00 -0.60 0.00 0.00 54.58 55.23 3h2h n ASN 308 Cb 0.28 -1.29 0.35 0.00 -0.53 0.00 0.00 39.78 38.59 3h2h n ASN 308 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3h2h h PRO 309 N 6.46 0.74 -0.23 1.20 0.13 -1.89 0.66 132.00 139.06 3h2h h PRO 309 Ca -0.47 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.49 3h2h h PRO 309 Cb 1.29 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 3h2h h PRO 309 CO 0.88 0.49 -0.36 0.35 -0.23 0.00 0.00 178.00 179.13 3h2h h PHE 310 N 0.76 0.80 -0.70 1.56 3.57 -1.89 -1.88 116.94 119.16 3h2h h PHE 310 Ca 0.33 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3h2h h PHE 310 Cb 0.30 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 3h2h h PHE 310 CO -0.00 1.02 0.42 -0.09 -2.23 0.00 0.00 178.31 177.43 3h2h h ARG 311 N 0.35 0.94 -0.43 1.11 2.43 -1.74 -1.17 114.38 115.87 3h2h h ARG 311 Ca 0.02 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 3h2h h ARG 311 Cb 0.95 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 3h2h h ARG 311 CO 0.08 0.66 -0.22 1.96 -1.51 0.00 0.00 179.97 180.95 3h2h h GLN 312 N 0.96 0.86 -0.27 0.20 1.08 -0.76 -1.37 115.11 115.80 3h2h h GLN 312 Ca 0.25 -0.35 -0.11 0.00 -1.45 0.00 0.00 58.65 56.99 3h2h h GLN 312 Cb -0.04 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 3h2h h GLN 312 CO -0.05 0.99 -0.30 -0.44 -0.95 0.00 0.00 178.83 178.08 3h2h h ASP 313 N 0.75 0.58 -0.28 1.46 3.32 -0.62 -1.94 116.42 119.68 3h2h h ASP 313 Ca 0.10 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 3h2h h ASP 313 Cb 0.75 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3h2h h ASP 313 CO 0.06 0.85 0.03 -0.07 -1.72 0.00 0.00 179.24 178.39 3h2h h LEU 314 N 0.48 0.47 -0.84 1.55 3.38 -1.05 -2.99 115.31 116.32 3h2h h LEU 314 Ca 0.06 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 57.84 3h2h h LEU 314 Cb 0.77 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 3h2h h LEU 314 CO 0.06 0.63 0.49 0.00 0.09 0.00 0.00 178.44 179.71 3h2h h ALA 315 N 0.85 1.19 0.00 1.53 0.00 -1.00 0.11 119.26 121.94 3h2h h ALA 315 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3h2h h ALA 315 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3h2h h ALA 315 CO 0.01 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.41 3h2h h ARG 316 N 0.85 0.00 -0.34 0.00 3.08 -1.21 -1.62 114.38 115.14 3h2h h ARG 316 Ca 0.39 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.38 3h2h h ARG 316 Cb 0.31 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 3h2h h ARG 316 CO -0.23 0.00 0.02 0.09 -1.07 0.00 0.00 179.97 178.78 3h2h n ASN 317 N -2.45 3.76 -4.80 7.04 3.02 0.37 -4.95 115.26 117.25 3h2h n ASN 317 Ca -0.01 -3.19 -0.32 0.00 -0.03 0.00 0.00 54.58 51.03 3h2h n ASN 317 Cb 0.09 -0.59 0.03 0.00 -0.61 0.00 0.00 39.78 38.70 3h2h n ASN 317 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3h2h s ASN 318 N -1.93 5.60 -0.37 6.41 0.01 -0.61 -4.70 114.94 119.34 3h2h s ASN 318 Ca 0.44 1.79 0.10 0.00 -0.71 0.00 0.00 52.86 54.48 3h2h s ASN 318 Cb 0.37 -2.53 0.44 0.00 0.41 0.00 0.00 41.25 39.95 3h2h s ASN 318 CO 0.08 -1.29 1.09 0.18 -1.51 0.00 0.00 177.10 175.65 3h2h n LEU 319 N -2.36 3.83 -0.08 0.60 4.77 -0.37 -4.84 117.00 118.55 3h2h n LEU 319 Ca 0.09 -4.63 -0.12 0.00 -0.03 0.00 0.00 56.01 51.32 3h2h n LEU 319 Cb 0.53 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 3h2h n LEU 319 CO 0.49 1.97 -1.05 0.18 -1.33 0.00 0.00 177.39 177.65 3h2h n LEU 320 N -0.45 2.90 -3.72 2.23 4.77 -1.26 -4.85 117.00 116.61 3h2h n LEU 320 Ca 0.31 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 3h2h n LEU 320 Cb 0.77 -0.58 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3h2h n LEU 320 CO 0.31 0.76 2.68 -0.62 -1.33 0.00 0.00 177.39 179.19 3h2h n GLU 321 N -3.03 2.94 -3.79 3.23 1.02 -1.26 -4.42 120.64 115.33 3h2h n GLU 321 Ca -0.30 -2.64 -0.04 0.00 -0.02 0.00 0.00 57.16 54.16 3h2h n GLU 321 Cb 0.81 -3.25 -0.01 0.00 -0.02 0.00 0.00 31.44 28.98 3h2h n GLU 321 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 3h2h s TRP 322 N 2.97 -0.08 -0.36 -0.32 1.48 -1.26 -5.13 118.94 116.24 3h2h s TRP 322 Ca 0.48 -0.28 0.04 0.00 -1.06 0.00 0.00 56.10 55.27 3h2h s TRP 322 Cb 0.14 0.67 0.10 0.00 -1.16 0.00 0.00 33.47 33.23 3h2h s TRP 322 CO -0.08 -0.95 0.07 0.00 -4.06 0.00 0.00 176.95 171.93 3h2h s ALA 323 N -3.11 2.94 0.27 2.67 0.00 -1.26 -4.47 121.76 118.80 3h2h s ALA 323 Ca 0.14 -2.61 -0.31 0.00 0.00 0.00 0.00 51.96 49.18 3h2h s ALA 323 Cb -0.02 -1.99 -0.12 0.00 0.00 0.00 0.00 23.12 20.98 3h2h s ALA 323 CO 0.04 -1.72 1.50 -2.30 0.00 0.00 0.00 175.76 173.27 3h2h n PRO 324 N 4.14 2.36 -0.01 0.00 -0.02 -1.26 -4.91 135.00 135.31 3h2h n PRO 324 Ca 0.04 0.84 0.07 0.00 -2.02 0.00 0.00 63.50 62.43 3h2h n PRO 324 Cb 0.41 -2.56 -0.10 0.00 -0.02 0.00 0.00 33.50 31.23 3h2h n PRO 324 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 3h2h n GLN 325 N 2.06 0.51 -3.08 -0.52 -0.06 -1.26 -4.54 117.38 110.48 3h2h n GLN 325 Ca 0.10 -0.11 -0.39 0.00 -2.00 0.00 0.00 57.00 54.59 3h2h n GLN 325 Cb 0.34 -1.30 -0.06 0.00 -4.06 0.00 0.00 30.24 25.16 3h2h n GLN 325 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 3h2h s THR 326 N -2.88 4.50 -0.07 1.69 2.01 -1.26 -4.97 115.64 114.65 3h2h s THR 326 Ca -0.04 1.53 -0.33 0.00 0.31 0.00 0.00 61.69 63.15 3h2h s THR 326 Cb 0.08 -4.05 -0.11 0.00 0.01 0.00 0.00 72.50 68.44 3h2h s THR 326 CO 0.54 0.53 1.93 -2.65 -0.69 0.00 0.00 174.62 174.28 3h2h n PRO 327 N 1.61 2.30 -4.93 4.92 -0.02 -1.26 -4.73 135.00 132.89 3h2h n PRO 327 Ca -0.07 0.83 -0.28 0.00 -2.02 0.00 0.00 63.50 61.96 3h2h n PRO 327 Cb 0.49 -2.75 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 3h2h n PRO 327 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3h2h s THR 328 N 4.46 1.80 -0.25 3.45 2.01 0.24 -2.27 115.64 125.09 3h2h s THR 328 Ca 0.93 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 3h2h s THR 328 Cb -0.62 -1.52 0.08 0.00 0.01 0.00 0.00 72.50 70.44 3h2h s THR 328 CO 0.49 0.39 0.04 -0.22 -0.69 0.00 0.00 174.62 174.63 3h2h s LEU 329 N -0.84 1.86 -0.10 4.42 2.96 -0.46 -0.25 118.68 126.26 3h2h s LEU 329 Ca 0.09 -1.20 -0.25 0.00 -0.22 0.00 0.00 54.13 52.55 3h2h s LEU 329 Cb -0.09 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 3h2h s LEU 329 CO 0.00 -0.33 0.78 -0.76 -1.32 0.00 0.00 176.35 174.72 3h2h s LEU 330 N 1.68 4.26 0.16 -0.68 1.43 0.05 -3.69 118.68 121.89 3h2h s LEU 330 Ca 0.02 1.22 0.10 0.00 -1.03 0.00 0.00 54.13 54.45 3h2h s LEU 330 Cb -0.17 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 3h2h s LEU 330 CO -0.14 -0.24 -0.21 0.00 0.23 0.00 0.00 176.35 175.98 3h2h n GLY 332 N 0.51 -1.30 3.00 0.00 0.00 -1.07 -0.76 105.19 105.57 3h2h n GLY 332 Ca -0.14 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 3h2h n GLY 332 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h2h s SER 333 N -2.72 0.90 0.00 1.61 0.15 -1.26 -1.08 113.70 111.30 3h2h s SER 333 Ca 0.00 -0.17 0.14 0.00 0.70 0.00 0.00 55.95 56.63 3h2h s SER 333 Cb 0.00 -0.09 0.67 0.00 -1.71 0.00 0.00 66.02 64.89 3h2h s SER 333 CO 0.00 0.08 1.43 -1.20 1.20 0.00 0.00 173.24 174.74 3h2h n SER 334 N 2.79 0.00 0.04 5.45 7.64 -1.26 -1.57 113.62 126.70 3h2h n SER 334 Ca -0.14 0.29 0.12 0.00 1.01 0.00 0.00 58.87 60.15 3h2h n SER 334 Cb 0.57 -0.39 0.09 0.00 -1.01 0.00 0.00 64.21 63.47 3h2h n SER 334 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3h2h n ASN 335 N -1.39 0.64 -4.60 6.43 5.03 -1.26 -4.90 115.26 115.20 3h2h n ASN 335 Ca 0.05 -0.11 -0.43 0.00 0.87 0.00 0.00 54.58 54.97 3h2h n ASN 335 Cb 0.14 0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 39.40 3h2h n ASN 335 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3h2h s ASP 336 N -3.93 5.84 0.00 6.41 -1.08 -0.61 -0.54 116.67 122.76 3h2h s ASP 336 Ca 0.05 1.49 0.22 0.00 -0.52 0.00 0.00 52.55 53.80 3h2h s ASP 336 Cb 0.14 -2.52 -0.02 0.00 -1.46 0.00 0.00 42.92 39.06 3h2h s ASP 336 CO 0.76 -1.72 1.07 0.00 0.52 0.00 0.00 175.17 175.81 3h2h n ALA 337 N 10.42 3.70 0.01 3.66 0.00 -0.98 -3.57 120.51 133.75 3h2h n ALA 337 Ca 0.24 -0.64 -0.21 0.00 0.00 0.00 0.00 53.44 52.83 3h2h n ALA 337 Cb 0.46 -0.80 -0.14 0.00 0.00 0.00 0.00 19.45 18.98 3h2h n ALA 337 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3h2h h THR 338 N 2.13 1.06 -2.76 0.00 2.02 -1.78 -3.38 112.91 110.20 3h2h h THR 338 Ca 0.00 -2.40 -0.60 0.00 0.77 0.00 0.00 66.41 64.18 3h2h h THR 338 Cb 0.72 2.74 -0.39 0.00 -1.74 0.00 0.00 68.15 69.48 3h2h h THR 338 CO 0.00 0.69 -0.80 -0.69 0.37 0.00 0.00 175.52 175.09 3h2h s VAL 339 N -2.47 0.91 0.26 3.16 1.01 -1.26 -5.05 120.40 116.96 3h2h s VAL 339 Ca -0.20 -2.40 -0.29 0.00 0.00 0.00 0.00 61.98 59.09 3h2h s VAL 339 Cb 0.04 -1.64 -0.14 0.00 0.00 0.00 0.00 36.38 34.64 3h2h s VAL 339 CO 0.76 -0.99 1.08 -2.65 0.00 0.00 0.00 175.10 173.31 3h2h n PRO 340 N 3.50 1.38 0.15 2.72 -0.02 -1.23 -4.82 135.00 136.67 3h2h n PRO 340 Ca 0.14 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 3h2h n PRO 340 Cb 0.37 -1.91 0.56 0.00 -0.02 0.00 0.00 33.50 32.50 3h2h n PRO 340 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3h2h n LEU 341 N 1.48 0.56 -0.19 2.45 7.94 -1.26 -1.67 117.00 126.32 3h2h n LEU 341 Ca 0.11 0.74 0.25 0.00 -1.11 0.00 0.00 56.01 56.00 3h2h n LEU 341 Cb 0.30 -0.79 0.65 0.00 0.53 0.00 0.00 43.42 44.12 3h2h n LEU 341 CO 0.60 -0.88 1.24 0.50 -1.11 0.00 0.00 177.39 177.75 3h2h h LYS 342 N 0.00 0.12 -0.46 1.96 3.64 -1.95 0.76 116.57 120.65 3h2h h LYS 342 Ca 0.00 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 3h2h h LYS 342 Cb 0.06 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 3h2h h LYS 342 CO 0.00 0.08 0.14 -0.91 -2.27 0.00 0.00 179.45 176.49 3h2h h ASN 343 N 0.13 0.11 -0.44 4.20 2.35 -1.65 0.33 115.58 120.61 3h2h h ASN 343 Ca 0.43 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 56.11 3h2h h ASN 343 Cb 1.49 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.91 3h2h h ASN 343 CO -0.06 0.09 -0.25 0.00 -1.65 0.00 0.00 177.43 175.56 3h2h h ALA 344 N 1.32 0.62 -0.37 -0.83 0.00 -1.09 -1.46 119.26 117.45 3h2h h ALA 344 Ca 0.22 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3h2h h ALA 344 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3h2h h ALA 344 CO -0.25 0.63 0.13 1.96 0.00 0.00 0.00 179.25 181.73 3h2h h GLN 345 N 0.78 0.56 -0.61 0.00 4.20 -0.97 -0.16 115.11 118.91 3h2h h GLN 345 Ca 0.09 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 3h2h h GLN 345 Cb 0.83 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 3h2h h GLN 345 CO 0.07 0.56 0.28 1.15 -0.67 0.00 0.00 178.83 180.22 3h2h h THR 346 N 0.44 1.22 -0.07 -0.54 2.02 -0.33 -1.95 112.91 113.71 3h2h h THR 346 Ca 0.12 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.68 3h2h h THR 346 Cb 0.22 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 3h2h h THR 346 CO -0.01 0.25 0.01 0.00 0.37 0.00 0.00 175.52 176.14 3h2h h ALA 347 N 1.12 0.06 -0.35 6.16 0.00 -0.95 -1.23 119.26 124.07 3h2h h ALA 347 Ca 0.21 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.18 3h2h h ALA 347 Cb 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3h2h h ALA 347 CO -0.02 -0.47 0.09 0.82 0.00 0.00 0.00 179.25 179.67 3h2h h ILE 348 N 0.03 0.86 -0.44 0.00 1.08 -0.83 0.70 117.51 118.92 3h2h h ILE 348 Ca 0.03 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 64.45 3h2h h ILE 348 Cb 0.03 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 3h2h h ILE 348 CO -0.04 0.04 0.25 0.00 -0.69 0.00 0.00 178.15 177.71 3h2h h ALA 349 N 1.24 0.55 -0.66 1.87 0.00 -1.17 0.24 119.26 121.34 3h2h h ALA 349 Ca 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3h2h h ALA 349 Cb 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3h2h h ALA 349 CO -0.19 -0.08 0.41 0.77 0.00 0.00 0.00 179.25 180.15 3h2h h SER 350 N 0.50 0.78 -0.14 0.00 0.02 -0.50 -1.06 113.55 113.15 3h2h h SER 350 Ca 0.18 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3h2h h SER 350 Cb 0.03 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3h2h h SER 350 CO -0.09 0.60 0.02 -0.26 -1.14 0.00 0.00 176.83 175.95 3h2h h PHE 351 N 0.89 0.24 -0.75 3.45 0.04 -0.40 -2.64 116.94 117.77 3h2h h PHE 351 Ca 0.24 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.98 3h2h h PHE 351 Cb -0.04 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 3h2h h PHE 351 CO -0.02 0.42 0.49 1.96 -0.60 0.00 0.00 178.31 180.57 3h2h h GLN 352 N -0.01 0.98 0.00 1.51 4.20 -0.82 0.57 115.11 121.54 3h2h h GLN 352 Ca 0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3h2h h GLN 352 Cb 0.32 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 3h2h h GLN 352 CO 0.00 0.65 -0.05 0.37 -0.67 0.00 0.00 178.83 179.13 3h2h h GLN 353 N 1.01 0.00 -0.61 1.46 5.75 -1.04 -2.17 115.11 119.50 3h2h h GLN 353 Ca 0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 3h2h h GLN 353 Cb -0.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.44 3h2h h GLN 353 CO -0.06 0.05 0.00 0.54 -2.65 0.00 0.00 178.83 176.71 3h2h n ARG 354 N -3.24 4.52 -0.72 1.69 1.74 0.11 -4.92 116.66 115.83 3h2h n ARG 354 Ca -0.01 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 54.08 3h2h n ARG 354 Cb 0.25 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 3h2h n ARG 354 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h2h n GLY 355 N 0.74 0.60 3.44 -0.13 0.00 -0.82 -4.75 105.19 104.27 3h2h n GLY 355 Ca 0.27 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 3h2h n GLY 355 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h2h s SER 356 N -2.34 4.31 -0.09 1.61 0.15 -0.69 -4.96 113.70 111.69 3h2h s SER 356 Ca 0.00 -0.23 0.13 0.00 0.70 0.00 0.00 55.95 56.55 3h2h s SER 356 Cb 0.00 -1.56 0.20 0.00 -1.71 0.00 0.00 66.02 62.95 3h2h s SER 356 CO 0.00 0.20 1.09 -0.46 1.20 0.00 0.00 173.24 175.27 3h2h n ASN 357 N 3.30 1.95 0.01 5.45 0.23 -1.26 -2.90 115.26 122.04 3h2h n ASN 357 Ca -0.18 -2.71 0.14 0.00 -0.53 0.00 0.00 54.58 51.30 3h2h n ASN 357 Cb 0.53 -0.31 0.55 0.00 -2.08 0.00 0.00 39.78 38.46 3h2h n ASN 357 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3h2h n GLN 358 N -1.07 0.03 -4.06 -3.83 1.13 -1.26 -4.83 117.38 103.49 3h2h n GLN 358 Ca 0.11 0.03 -0.34 0.00 -1.94 0.00 0.00 57.00 54.85 3h2h n GLN 358 Cb 0.57 -1.54 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 3h2h n GLN 358 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3h2h s VAL 359 N -3.01 4.62 0.38 5.09 1.01 -1.26 -0.59 120.40 126.63 3h2h s VAL 359 Ca 0.13 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.10 3h2h s VAL 359 Cb 0.18 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 3h2h s VAL 359 CO 0.56 0.46 0.04 0.00 0.00 0.00 0.00 175.10 176.16 3h2h s ALA 360 N 0.43 3.26 0.02 5.51 0.00 0.65 -4.99 121.76 126.65 3h2h s ALA 360 Ca 0.02 -2.11 0.04 0.00 0.00 0.00 0.00 51.96 49.91 3h2h s ALA 360 Cb -0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3h2h s ALA 360 CO 0.01 -0.04 -0.13 -1.17 0.00 0.00 0.00 175.76 174.42 3h2h s LEU 361 N -3.75 2.11 -0.01 0.00 2.96 -1.26 -0.77 118.68 117.97 3h2h s LEU 361 Ca 0.36 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3h2h s LEU 361 Cb 0.04 -0.62 -0.00 0.00 0.50 0.00 0.00 46.19 46.11 3h2h s LEU 361 CO 0.19 0.08 -0.05 0.54 -1.32 0.00 0.00 176.35 175.80 3h2h s VAL 362 N -0.64 0.40 -0.13 1.68 0.11 -0.65 -4.95 120.40 116.22 3h2h s VAL 362 Ca 0.03 -0.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.90 3h2h s VAL 362 Cb -0.07 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 3h2h s VAL 362 CO 0.01 0.12 -0.20 -0.62 -3.33 0.00 0.00 175.10 171.07 3h2h s ASP 363 N -0.02 3.28 -0.03 3.54 2.15 -1.26 -2.60 116.67 121.72 3h2h s ASP 363 Ca 0.01 -0.55 0.18 0.00 0.43 0.00 0.00 52.55 52.62 3h2h s ASP 363 Cb -0.03 -1.47 0.57 0.00 -0.30 0.00 0.00 42.92 41.69 3h2h s ASP 363 CO -0.00 0.10 1.48 0.35 -0.17 0.00 0.00 175.17 176.93 3h2h n THR 364 N 3.92 1.25 -1.37 1.71 -2.24 -0.24 -4.99 114.28 112.32 3h2h n THR 364 Ca -0.19 -1.09 -0.32 0.00 -2.27 0.00 0.00 64.05 60.18 3h2h n THR 364 Cb 0.52 0.38 0.09 0.00 -2.10 0.00 0.00 70.33 69.21 3h2h n THR 364 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3h2h s GLY 365 N -1.02 1.90 0.45 3.38 0.00 -1.26 -4.93 107.32 105.83 3h2h s GLY 365 Ca 0.43 0.45 0.30 0.00 0.00 0.00 0.00 44.72 45.90 3h2h s GLY 365 CO 0.26 0.82 1.88 -0.91 0.00 0.00 0.00 173.10 175.14 3h2h h THR 366 N -0.76 0.00 0.00 0.90 1.35 -1.97 -3.46 112.91 108.97 3h2h h THR 366 Ca -0.45 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 3h2h h THR 366 Cb 1.25 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 3h2h h THR 366 CO 0.51 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 3h2h n GLY 367 N 0.14 0.84 3.32 5.82 0.00 -1.26 -5.01 105.19 109.05 3h2h n GLY 367 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3h2h n GLY 367 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h2h s ASN 368 N -2.81 4.98 0.66 1.61 3.84 -1.26 -4.95 114.94 117.00 3h2h s ASN 368 Ca 0.00 -0.74 0.35 0.00 0.21 0.00 0.00 52.86 52.68 3h2h s ASN 368 Cb 0.00 -1.84 1.94 0.00 -0.55 0.00 0.00 41.25 40.80 3h2h s ASN 368 CO 0.00 -0.18 2.11 0.00 -2.79 0.00 0.00 177.10 176.24 3h2h h ALA 369 N 8.19 1.26 0.00 1.71 0.00 -1.96 0.16 119.26 128.62 3h2h h ALA 369 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3h2h h ALA 369 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3h2h h ALA 369 CO 0.60 -0.21 0.00 1.03 0.00 0.00 0.00 179.25 180.67 3h2h h SER 370 N 0.00 0.00 -0.01 0.00 0.87 -2.00 -1.88 113.55 110.53 3h2h h SER 370 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3h2h h SER 370 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 3h2h h SER 370 CO -0.00 0.00 -0.49 0.47 -0.53 0.00 0.00 176.83 176.28 3h2h n ASP 371 N -2.67 1.82 -4.66 6.23 8.00 0.57 -4.96 116.55 120.89 3h2h n ASP 371 Ca -0.00 -1.41 -0.46 0.00 0.71 0.00 0.00 54.79 53.63 3h2h n ASP 371 Cb 0.16 0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 3h2h n ASP 371 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3h2h n ASN 372 N -0.19 2.75 -3.61 -2.24 4.13 -0.71 -4.78 115.26 110.61 3h2h n ASN 372 Ca 0.08 1.12 -0.04 0.00 1.68 0.00 0.00 54.58 57.42 3h2h n ASN 372 Cb 0.42 -1.40 -0.03 0.00 -1.54 0.00 0.00 39.78 37.23 3h2h n ASN 372 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3h2h s SER 373 N 0.50 -0.12 0.46 6.41 0.15 0.30 -4.97 113.70 116.44 3h2h s SER 373 Ca 0.73 0.06 0.17 0.00 0.70 0.00 0.00 55.95 57.61 3h2h s SER 373 Cb -0.69 0.11 1.10 0.00 -1.71 0.00 0.00 66.02 64.83 3h2h s SER 373 CO 0.45 -0.16 2.02 0.00 1.20 0.00 0.00 173.24 176.76 3h2h h ALA 374 N 2.09 1.65 0.00 5.45 0.00 -1.83 -1.79 119.26 124.83 3h2h h ALA 374 Ca -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3h2h h ALA 374 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3h2h h ALA 374 CO 0.23 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.87 3h2h n PHE 375 N -4.23 0.25 0.52 0.00 3.01 -1.26 -2.86 117.46 112.88 3h2h n PHE 375 Ca -0.02 0.07 0.10 0.00 1.01 0.00 0.00 57.45 58.61 3h2h n PHE 375 Cb 0.23 -0.62 0.41 0.00 -0.01 0.00 0.00 39.48 39.49 3h2h n PHE 375 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3h2h n ALA 376 N -1.58 1.77 0.04 4.37 0.00 -0.71 -3.10 120.51 121.29 3h2h n ALA 376 Ca 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 3h2h n ALA 376 Cb 0.35 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.39 3h2h n ALA 376 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h2h h HIS 377 N 0.00 -0.07 0.00 0.00 6.17 -1.68 -3.07 115.15 116.50 3h2h h HIS 377 Ca 0.00 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 3h2h h HIS 377 Cb 0.34 0.02 -0.00 0.00 2.52 0.00 0.00 27.41 30.29 3h2h h HIS 377 CO 0.00 0.23 -0.06 0.52 0.71 0.00 0.00 177.93 179.33 3h2h h MET 378 N -0.38 0.00 0.00 5.26 2.86 -1.77 -2.19 114.93 118.71 3h2h h MET 378 Ca -0.01 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 3h2h h MET 378 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3h2h h MET 378 CO 0.01 0.06 -0.32 -0.07 1.06 0.00 0.00 176.91 177.65 3h2h h LEU 379 N 0.00 0.00 -1.33 1.22 3.38 -1.65 -3.04 115.31 113.88 3h2h h LEU 379 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3h2h h LEU 379 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3h2h h LEU 379 CO 0.01 0.32 -0.12 0.71 0.09 0.00 0.00 178.44 179.45 3h2h h THR 380 N 0.00 0.32 0.13 0.22 1.35 -1.43 -3.10 112.91 110.41 3h2h h THR 380 Ca -0.00 -0.81 -0.00 0.00 -0.55 0.00 0.00 66.41 65.04 3h2h h THR 380 Cb 0.77 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 3h2h h THR 380 CO 0.04 0.12 -0.13 0.50 -0.25 0.00 0.00 175.52 175.81 3h2h h LYS 381 N 0.00 -0.24 -0.25 4.72 3.64 -1.67 0.19 116.57 122.95 3h2h h LYS 381 Ca -0.00 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 3h2h h LYS 381 Cb 0.61 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3h2h h LYS 381 CO 0.02 -0.16 -0.52 1.49 -2.27 0.00 0.00 179.45 178.01 3h2h h GLU 382 N -0.25 0.71 -0.31 1.90 4.81 -1.79 -1.24 114.58 118.41 3h2h h GLU 382 Ca -0.02 -0.43 0.03 0.00 -0.13 0.00 0.00 59.36 58.81 3h2h h GLU 382 Cb 0.22 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3h2h h GLU 382 CO -0.01 1.05 0.13 0.77 -0.73 0.00 0.00 179.01 180.22 3h2h h SER 383 N 0.55 0.17 0.11 1.04 0.02 -1.55 -1.92 113.55 111.97 3h2h h SER 383 Ca 0.02 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 3h2h h SER 383 Cb 1.09 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 3h2h h SER 383 CO 0.11 0.14 -0.60 0.00 -1.14 0.00 0.00 176.83 175.34 3h2h h ILE 385 N 0.37 0.60 -0.03 0.00 1.08 -0.87 0.17 117.51 118.83 3h2h h ILE 385 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 3h2h h ILE 385 Cb 1.14 0.60 -0.00 0.00 -3.07 0.00 0.00 36.82 35.49 3h2h h ILE 385 CO 0.11 0.00 0.01 0.58 -0.69 0.00 0.00 178.15 178.16 3h2h h VAL 386 N -0.11 1.00 0.15 1.67 2.07 -1.29 -1.51 116.25 118.23 3h2h h VAL 386 Ca 0.13 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 3h2h h VAL 386 Cb 0.30 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3h2h h VAL 386 CO -0.30 0.01 -0.07 0.58 0.02 0.00 0.00 177.57 177.80 3h2h h VAL 387 N 0.03 0.91 -0.10 2.57 2.07 -0.82 -1.15 116.25 119.76 3h2h h VAL 387 Ca 0.01 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 3h2h h VAL 387 Cb 0.00 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3h2h h VAL 387 CO -0.01 0.06 -0.18 -0.37 0.02 0.00 0.00 177.57 177.09 3h2h h VAL 388 N -0.33 1.19 -0.11 2.57 -1.51 -0.70 0.16 116.25 117.52 3h2h h VAL 388 Ca -0.02 -0.85 -0.02 0.00 -1.23 0.00 0.00 66.70 64.58 3h2h h VAL 388 Cb 0.26 1.31 -0.00 0.00 -2.13 0.00 0.00 31.29 30.73 3h2h h VAL 388 CO 0.03 0.26 0.01 -0.09 -1.23 0.00 0.00 177.57 176.55 3h2h h ARG 389 N 0.16 0.18 -0.42 5.19 2.43 -1.10 0.82 114.38 121.64 3h2h h ARG 389 Ca 0.03 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 3h2h h ARG 389 Cb 0.42 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3h2h h ARG 389 CO 0.03 0.42 -0.29 -0.44 -1.51 0.00 0.00 179.97 178.18 3h2h h ASP 390 N -0.07 0.95 0.98 -3.80 3.32 -0.77 -0.32 116.42 116.71 3h2h h ASP 390 Ca 0.03 -0.39 -0.14 0.00 0.02 0.00 0.00 57.03 56.55 3h2h h ASP 390 Cb 0.33 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3h2h h ASP 390 CO 0.00 1.17 -1.09 1.56 -1.72 0.00 0.00 179.24 179.16 3h2h h GLN 391 N 0.78 0.00 0.00 3.56 4.20 -0.70 -3.43 115.11 119.51 3h2h h GLN 391 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3h2h h GLN 391 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 3h2h h GLN 391 CO 0.08 0.35 -0.15 -0.11 -0.67 0.00 0.00 178.83 178.33 3h2h n LEU 392 N -2.99 0.33 0.07 1.46 7.94 0.17 -4.80 117.00 119.18 3h2h n LEU 392 Ca -0.05 0.23 -0.12 0.00 -1.11 0.00 0.00 56.01 54.95 3h2h n LEU 392 Cb 0.79 0.03 -0.05 0.00 0.53 0.00 0.00 43.42 44.72 3h2h n LEU 392 CO 0.42 -0.62 0.65 -0.07 -1.11 0.00 0.00 177.39 176.66 3h2h h LEU 393 N 0.00 -0.97 -1.19 -1.96 3.38 -1.25 -2.08 115.31 111.25 3h2h h LEU 393 Ca 0.00 0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.21 3h2h h LEU 393 Cb 0.15 0.39 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 3h2h h LEU 393 CO 0.00 -0.39 0.59 0.44 0.09 0.00 0.00 178.44 179.17 3h2h h ASP 394 N -0.48 0.77 1.04 -0.43 3.32 -1.30 -0.91 116.42 118.44 3h2h h ASP 394 Ca 0.06 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3h2h h ASP 394 Cb 0.56 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3h2h h ASP 394 CO -0.26 0.42 0.00 0.11 -1.72 0.00 0.00 179.24 177.79 3h2h h LYS 395 N 0.84 0.00 -0.02 3.56 1.57 -1.63 -3.08 116.57 117.80 3h2h h LYS 395 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 3h2h h LYS 395 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3h2h h LYS 395 CO -0.21 0.00 -0.09 1.04 -0.57 0.00 0.00 179.45 179.63 3h2h n GLN 396 N -2.61 1.62 0.00 3.15 1.13 -0.38 -5.10 117.38 115.19 3h2h n GLN 396 Ca 0.02 -1.45 0.00 0.00 -1.94 0.00 0.00 57.00 53.63 3h2h n GLN 396 Cb 0.31 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.30 3h2h n GLN 396 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16