#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p3o s THR 8 N 0.00 2.78 0.24 6.31 -4.23 -1.26 -4.99 115.64 114.49 2p3o s THR 8 Ca 0.00 -0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.35 2p3o s THR 8 Cb 0.00 -3.17 0.08 0.00 1.34 0.00 0.00 72.50 70.75 2p3o s THR 8 CO 0.00 -0.19 1.70 0.25 -0.54 0.00 0.00 174.62 175.85 2p3o h LEU 9 N -0.48 0.78 -0.86 4.79 6.46 -2.00 -2.73 115.31 121.28 2p3o h LEU 9 Ca -0.45 -0.23 0.10 0.00 -0.12 0.00 0.00 57.88 57.19 2p3o h LEU 9 Cb 1.29 -0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 40.94 2p3o h LEU 9 CO 0.61 0.90 0.50 1.23 -0.62 0.00 0.00 178.44 181.06 2p3o h GLY 10 N 0.97 1.35 0.94 3.75 0.00 -1.93 -1.94 103.07 106.22 2p3o h GLY 10 Ca 0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 2p3o h GLY 10 CO 0.03 0.13 0.07 0.83 0.00 0.00 0.00 176.54 177.61 2p3o h GLU 11 N 0.83 0.69 -0.35 4.80 5.08 -1.86 -0.81 114.58 122.96 2p3o h GLU 11 Ca 0.42 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 2p3o h GLU 11 Cb 0.39 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 2p3o h GLU 11 CO -0.25 0.73 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.23 2p3o h LYS 12 N 0.54 0.06 -0.49 2.33 3.64 -1.30 -2.13 116.57 119.22 2p3o h LYS 12 Ca 0.13 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.58 2p3o h LYS 12 Cb 0.37 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2p3o h LYS 12 CO 0.01 0.04 0.14 2.35 -2.27 0.00 0.00 179.45 179.71 2p3o h TRP 13 N 0.06 0.24 -0.24 1.91 7.01 -1.09 -2.44 115.95 121.39 2p3o h TRP 13 Ca 0.17 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.14 2p3o h TRP 13 Cb 0.25 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2p3o h TRP 13 CO -0.27 0.05 -0.12 -0.22 -2.79 0.00 0.00 178.44 175.09 2p3o h LYS 14 N 0.29 0.40 -0.11 2.65 1.63 -0.53 -0.34 116.57 120.56 2p3o h LYS 14 Ca 0.24 -0.10 -0.17 0.00 -0.85 0.00 0.00 60.65 59.77 2p3o h LYS 14 Cb 0.29 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2p3o h LYS 14 CO -0.28 0.52 -0.63 0.77 -3.45 0.00 0.00 179.45 176.38 2p3o h SER 15 N 0.37 0.47 0.00 4.20 0.02 -1.21 -2.10 113.55 115.31 2p3o h SER 15 Ca 0.07 -0.28 -0.18 0.00 -0.84 0.00 0.00 61.79 60.56 2p3o h SER 15 Cb 0.44 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2p3o h SER 15 CO 0.02 0.98 -0.64 -0.09 -1.14 0.00 0.00 176.83 175.97 2p3o h ARG 16 N 0.30 0.62 0.38 3.45 9.65 -0.89 -1.70 114.38 126.18 2p3o h ARG 16 Ca -0.01 -0.44 -0.02 0.00 -1.10 0.00 0.00 59.98 58.41 2p3o h ARG 16 Cb 1.18 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2p3o h ARG 16 CO 0.11 1.06 -0.18 1.25 2.80 0.00 0.00 179.97 185.01 2p3o h LEU 17 N 0.45 -0.43 -2.17 3.80 5.85 -1.03 -2.80 115.31 118.97 2p3o h LEU 17 Ca -0.01 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2p3o h LEU 17 Cb 1.22 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2p3o h LEU 17 CO 0.12 -0.24 0.24 0.78 -0.34 0.00 0.00 178.44 179.00 2p3o h ASN 18 N -0.60 0.00 0.92 1.25 2.35 -1.18 -1.88 115.58 116.44 2p3o h ASN 18 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2p3o h ASN 18 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2p3o h ASN 18 CO 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 2p3o n ALA 19 N -2.36 2.16 -1.77 -0.83 0.00 -0.66 -4.91 120.51 112.14 2p3o n ALA 19 Ca 0.03 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 53.03 2p3o n ALA 19 Cb 0.37 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 2p3o n ALA 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p3o s LEU 20 N -3.18 3.90 0.99 0.00 1.02 -0.71 -5.03 118.68 115.67 2p3o s LEU 20 Ca 0.12 2.24 -0.12 0.00 0.02 0.00 0.00 54.13 56.38 2p3o s LEU 20 Cb 0.16 -4.40 0.19 0.00 0.02 0.00 0.00 46.19 42.16 2p3o s LEU 20 CO 0.47 -1.04 1.10 -0.83 0.02 0.00 0.00 176.35 176.07 2p3o s GLY 21 N -1.56 1.56 0.19 -3.19 0.00 -1.26 -4.80 107.32 98.27 2p3o s GLY 21 Ca 0.68 -0.41 -0.11 0.00 0.00 0.00 0.00 44.72 44.87 2p3o s GLY 21 CO 0.31 0.20 1.82 0.50 0.00 0.00 0.00 173.10 175.93 2p3o h LYS 22 N -1.86 0.92 -0.09 2.90 6.56 -1.99 -0.80 116.57 122.20 2p3o h LYS 22 Ca -0.54 -0.09 -0.19 0.00 -1.06 0.00 0.00 60.65 58.77 2p3o h LYS 22 Cb 1.33 -0.19 0.01 0.00 -0.57 0.00 0.00 32.23 32.82 2p3o h LYS 22 CO 0.58 0.67 -0.68 0.77 -2.06 0.00 0.00 179.45 178.73 2p3o h SER 23 N 0.92 0.76 -0.57 0.86 0.02 -2.00 -2.93 113.55 110.61 2p3o h SER 23 Ca 0.24 -0.67 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2p3o h SER 23 Cb -0.00 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 2p3o h SER 23 CO -0.04 1.31 0.27 -0.33 -1.14 0.00 0.00 176.83 176.90 2p3o h GLU 24 N 0.27 0.86 0.04 3.45 5.08 -1.92 -1.21 114.58 121.15 2p3o h GLU 24 Ca -0.06 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2p3o h GLU 24 Cb 1.33 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2p3o h GLU 24 CO 0.14 0.68 -0.13 0.35 -1.00 0.00 0.00 179.01 179.05 2p3o h PHE 25 N 0.86 -0.34 -0.03 4.33 3.57 -1.11 0.73 116.94 124.94 2p3o h PHE 25 Ca 0.21 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2p3o h PHE 25 Cb 0.12 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2p3o h PHE 25 CO 0.01 -0.20 -0.30 1.96 -2.23 0.00 0.00 178.31 177.55 2p3o h GLN 26 N -0.24 0.06 -0.04 1.11 1.08 -1.18 -1.60 115.11 114.30 2p3o h GLN 26 Ca 0.03 -0.02 -0.22 0.00 -1.45 0.00 0.00 58.65 56.99 2p3o h GLN 26 Cb 0.28 -0.01 0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2p3o h GLN 26 CO -0.10 0.35 -0.84 0.82 -0.95 0.00 0.00 178.83 178.11 2p3o h ILE 27 N 0.05 1.32 -0.56 2.54 2.04 -1.01 -3.33 117.51 118.56 2p3o h ILE 27 Ca 0.01 -2.12 -0.06 0.00 1.00 0.00 0.00 64.86 63.69 2p3o h ILE 27 Cb 0.56 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 2p3o h ILE 27 CO 0.04 0.65 0.12 0.22 0.00 0.00 0.00 178.15 179.18 2p3o h TYR 28 N 0.27 0.95 -1.08 1.37 5.03 -0.62 -3.04 116.97 119.85 2p3o h TYR 28 Ca -0.09 -0.12 0.29 0.00 2.58 0.00 0.00 58.73 61.39 2p3o h TYR 28 Cb 1.50 -0.27 -0.09 0.00 1.55 0.00 0.00 36.73 39.43 2p3o h TYR 28 CO 0.11 0.82 0.71 -0.22 -1.32 0.00 0.00 178.16 178.27 2p3o h LYS 29 N 0.80 0.28 -0.10 1.82 3.64 -1.40 -0.75 116.57 120.85 2p3o h LYS 29 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2p3o h LYS 29 Cb 0.36 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2p3o h LYS 29 CO 0.00 0.19 0.00 1.63 -2.27 0.00 0.00 179.45 179.00 2p3o n LYS 30 N -4.54 2.63 -1.84 1.90 5.02 -1.22 -2.04 118.16 118.07 2p3o n LYS 30 Ca 0.26 -1.59 -0.42 0.00 -2.02 0.00 0.00 58.31 54.54 2p3o n LYS 30 Cb 0.99 -1.09 -0.03 0.00 -0.02 0.00 0.00 35.03 34.88 2p3o n LYS 30 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2p3o s SER 31 N -0.93 5.61 -0.38 4.39 0.01 -0.29 -2.97 113.70 119.13 2p3o s SER 31 Ca 0.07 1.43 0.00 0.00 1.31 0.00 0.00 55.95 58.76 2p3o s SER 31 Cb 0.04 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2p3o s SER 31 CO 0.05 -1.92 0.00 0.61 0.41 0.00 0.00 173.24 172.39 2p3o n GLY 32 N 5.59 0.61 1.75 3.44 0.00 -0.71 -4.91 105.19 110.97 2p3o n GLY 32 Ca 0.26 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2p3o n GLY 32 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2p3o n ILE 33 N -2.67 0.00 -4.70 -0.61 -5.35 -1.16 -4.86 119.36 100.00 2p3o n ILE 33 Ca -0.04 -0.50 -0.33 0.00 -0.27 0.00 0.00 62.75 61.61 2p3o n ILE 33 Cb 0.23 -1.65 -0.12 0.00 -1.74 0.00 0.00 39.64 36.36 2p3o n ILE 33 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2p3o s GLN 34 N -4.17 2.75 0.24 6.28 -0.21 -1.09 -2.46 119.66 121.00 2p3o s GLN 34 Ca 0.33 -0.60 0.05 0.00 0.02 0.00 0.00 55.36 55.17 2p3o s GLN 34 Cb -0.01 -2.54 -0.05 0.00 1.00 0.00 0.00 33.01 31.40 2p3o s GLN 34 CO 0.23 0.61 -0.06 -1.21 -2.12 0.00 0.00 175.29 172.75 2p3o s GLU 35 N -0.67 1.38 -0.14 2.91 0.41 -0.65 -4.47 118.70 117.47 2p3o s GLU 35 Ca 0.10 -1.68 -0.01 0.00 -0.41 0.00 0.00 54.97 52.98 2p3o s GLU 35 Cb -0.11 -0.89 -0.01 0.00 -1.78 0.00 0.00 34.13 31.33 2p3o s GLU 35 CO 0.01 0.01 -0.12 0.08 -0.49 0.00 0.00 175.26 174.76 2p3o s VAL 36 N -3.19 3.14 -0.60 2.63 1.01 -1.26 -0.87 120.40 121.25 2p3o s VAL 36 Ca 0.27 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 2p3o s VAL 36 Cb 0.04 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2p3o s VAL 36 CO 0.09 0.51 1.94 -0.62 0.00 0.00 0.00 175.10 177.02 2p3o s ASP 37 N 0.46 5.15 -0.01 3.32 2.15 0.09 -4.82 116.67 123.01 2p3o s ASP 37 Ca -0.09 0.44 0.13 0.00 0.43 0.00 0.00 52.55 53.46 2p3o s ASP 37 Cb -0.16 -2.53 -0.17 0.00 -0.30 0.00 0.00 42.92 39.77 2p3o s ASP 37 CO 0.04 -2.45 0.45 0.54 -0.17 0.00 0.00 175.17 173.58 2p3o n ARG 38 N 9.17 1.85 -0.34 4.34 1.74 -1.26 -4.00 116.66 128.15 2p3o n ARG 38 Ca 0.23 -0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 57.20 2p3o n ARG 38 Cb 0.52 -1.19 -0.02 0.00 -1.02 0.00 0.00 32.46 30.76 2p3o n ARG 38 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2p3o h THR 39 N 0.00 0.03 -0.35 0.55 2.02 -2.00 -0.42 112.91 112.74 2p3o h THR 39 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2p3o h THR 39 Cb 0.42 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2p3o h THR 39 CO 0.00 0.00 -0.32 -0.07 0.37 0.00 0.00 175.52 175.50 2p3o h LEU 40 N -0.06 0.80 -1.29 2.58 3.38 -1.99 -1.83 115.31 116.89 2p3o h LEU 40 Ca 0.25 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2p3o h LEU 40 Cb 0.53 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2p3o h LEU 40 CO -0.89 1.05 0.08 0.00 0.09 0.00 0.00 178.44 178.77 2p3o h ALA 41 N 0.99 1.43 0.01 1.53 0.00 -1.58 0.36 119.26 122.01 2p3o h ALA 41 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2p3o h ALA 41 Cb 0.86 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2p3o h ALA 41 CO 0.07 0.41 -0.01 0.87 0.00 0.00 0.00 179.25 180.60 2p3o h LYS 42 N 0.55 -0.01 -0.99 0.00 1.57 -0.88 -2.45 116.57 114.35 2p3o h LYS 42 Ca 0.13 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.12 2p3o h LYS 42 Cb 0.23 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.45 2p3o h LYS 42 CO -0.00 0.72 0.62 0.93 -0.57 0.00 0.00 179.45 181.15 2p3o h GLU 43 N -0.78 0.58 0.28 3.15 4.39 -1.20 -0.22 114.58 120.78 2p3o h GLU 43 Ca -0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2p3o h GLU 43 Cb 0.74 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2p3o h GLU 43 CO 0.00 0.38 -0.13 0.78 -1.16 0.00 0.00 179.01 178.88 2p3o h GLY 44 N 0.59 -0.39 1.56 -3.84 0.00 -0.89 -2.79 103.07 97.32 2p3o h GLY 44 Ca 0.56 0.14 0.00 0.00 0.00 0.00 0.00 47.33 48.04 2p3o h GLY 44 CO -0.32 -0.14 0.29 -2.22 0.00 0.00 0.00 176.54 174.15 2p3o h ILE 45 N -0.49 1.12 0.00 2.60 2.04 -0.85 -2.27 117.51 119.65 2p3o h ILE 45 Ca -0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2p3o h ILE 45 Cb 0.37 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2p3o h ILE 45 CO 0.06 0.11 0.00 0.50 0.00 0.00 0.00 178.15 178.83 2p3o h LYS 46 N 0.60 0.00 0.00 2.37 3.64 -0.92 -3.40 116.57 118.87 2p3o h LYS 46 Ca 0.16 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.03 2p3o h LYS 46 Cb -0.06 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2p3o h LYS 46 CO -0.03 0.00 -0.12 0.54 -2.27 0.00 0.00 179.45 177.57 2p3o n ARG 47 N -2.33 0.61 0.00 1.90 1.74 -0.87 -4.99 116.66 112.72 2p3o n ARG 47 Ca 0.03 -3.27 0.02 0.00 -0.77 0.00 0.00 57.85 53.87 2p3o n ARG 47 Cb 0.30 -0.10 0.13 0.00 -1.02 0.00 0.00 32.46 31.77 2p3o n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p3o n GLY 48 N -2.12 -0.30 3.75 -0.13 0.00 -1.26 -4.84 105.19 100.29 2p3o n GLY 48 Ca 0.12 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2p3o n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p3o s GLU 49 N -2.29 4.23 0.00 1.61 2.02 -1.10 -4.92 118.70 118.24 2p3o s GLU 49 Ca 0.06 2.38 0.00 0.00 0.02 0.00 0.00 54.97 57.42 2p3o s GLU 49 Cb 0.03 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2p3o s GLU 49 CO 0.06 -0.46 0.42 0.25 0.02 0.00 0.00 175.26 175.55 2p3o n THR 50 N 2.14 0.11 -0.10 3.63 -2.24 -1.26 -4.39 114.28 112.16 2p3o n THR 50 Ca 0.06 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.56 2p3o n THR 50 Cb 0.40 1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 69.78 2p3o n THR 50 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2p3o n ASP 51 N -0.05 1.90 -0.00 3.42 8.00 -1.26 1.00 116.55 129.55 2p3o n ASP 51 Ca 0.00 0.42 0.01 0.00 0.71 0.00 0.00 54.79 55.93 2p3o n ASP 51 Cb 0.38 -0.82 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 2p3o n ASP 51 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2p3o n HIS 52 N -4.44 0.00 -3.62 1.24 8.25 -1.24 -3.40 115.22 112.01 2p3o n HIS 52 Ca -0.25 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.88 2p3o n HIS 52 Cb 0.57 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.60 2p3o n HIS 52 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2p3o s HIS 53 N -1.92 3.52 0.25 4.41 3.76 -1.26 -1.86 115.29 122.19 2p3o s HIS 53 Ca -0.00 0.67 -0.30 0.00 -0.15 0.00 0.00 55.06 55.28 2p3o s HIS 53 Cb 0.01 -2.09 -0.09 0.00 1.11 0.00 0.00 32.58 31.52 2p3o s HIS 53 CO 0.07 0.46 1.01 0.00 -0.85 0.00 0.00 174.74 175.43 2p3o s ALA 54 N -1.55 3.37 -0.62 -1.40 0.00 -1.26 -4.85 121.76 115.44 2p3o s ALA 54 Ca 0.38 0.74 0.25 0.00 0.00 0.00 0.00 51.96 53.33 2p3o s ALA 54 Cb -0.13 -3.27 0.91 0.00 0.00 0.00 0.00 23.12 20.63 2p3o s ALA 54 CO 0.21 0.03 1.74 1.33 0.00 0.00 0.00 175.76 179.07 2p3o n VAL 55 N 1.45 0.71 -3.80 0.00 0.24 -1.26 -4.84 118.33 110.82 2p3o n VAL 55 Ca -0.01 0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.20 2p3o n VAL 55 Cb 0.46 -0.89 -0.06 0.00 -1.47 0.00 0.00 33.84 31.88 2p3o n VAL 55 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2p3o s SER 56 N -4.29 -0.03 0.00 -1.34 0.01 -1.26 -4.97 113.70 101.82 2p3o s SER 56 Ca 0.07 -0.58 0.08 0.00 1.31 0.00 0.00 55.95 56.83 2p3o s SER 56 Cb 0.11 0.42 0.44 0.00 0.21 0.00 0.00 66.02 67.19 2p3o s SER 56 CO 0.48 -0.82 0.99 -2.11 0.41 0.00 0.00 173.24 172.19 2p3o n ARG 57 N -0.16 0.20 0.14 12.44 1.85 -1.26 -3.23 116.66 126.64 2p3o n ARG 57 Ca -0.13 0.08 0.04 0.00 -1.00 0.00 0.00 57.85 56.83 2p3o n ARG 57 Cb 0.63 -1.50 0.44 0.00 -1.05 0.00 0.00 32.46 30.97 2p3o n ARG 57 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2p3o h GLY 58 N 1.23 0.20 0.62 2.89 0.00 -1.93 -2.89 103.07 103.19 2p3o h GLY 58 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2p3o h GLY 58 CO 0.00 0.11 -0.01 1.76 0.00 0.00 0.00 176.54 178.40 2p3o h SER 59 N 0.18 -0.03 -0.99 0.19 0.02 -1.62 -1.13 113.55 110.18 2p3o h SER 59 Ca 0.04 -0.37 0.24 0.00 -0.84 0.00 0.00 61.79 60.86 2p3o h SER 59 Cb 0.30 0.01 -0.12 0.00 0.14 0.00 0.00 62.40 62.73 2p3o h SER 59 CO 0.02 0.36 0.58 0.00 -1.14 0.00 0.00 176.83 176.64 2p3o h ALA 60 N 0.55 1.75 -0.66 3.77 0.00 -1.78 0.16 119.26 123.04 2p3o h ALA 60 Ca -0.00 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2p3o h ALA 60 Cb 0.39 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2p3o h ALA 60 CO 0.01 -0.25 0.10 -0.22 0.00 0.00 0.00 179.25 178.88 2p3o h LYS 61 N 0.58 1.11 -0.04 0.00 3.64 -1.23 -2.73 116.57 117.90 2p3o h LYS 61 Ca 0.63 -0.30 -0.23 0.00 -1.27 0.00 0.00 60.65 59.48 2p3o h LYS 61 Cb 1.18 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2p3o h LYS 61 CO -0.47 1.02 -0.87 1.25 -2.27 0.00 0.00 179.45 178.10 2p3o h LEU 62 N 1.03 0.84 -1.24 5.20 6.46 0.28 -3.24 115.31 124.64 2p3o h LEU 62 Ca 0.20 -0.71 0.19 0.00 -0.12 0.00 0.00 57.88 57.45 2p3o h LEU 62 Cb 0.45 -0.25 -0.09 0.00 -0.73 0.00 0.00 40.66 40.04 2p3o h LEU 62 CO 0.01 1.43 0.61 -0.09 -0.62 0.00 0.00 178.44 179.79 2p3o h ARG 63 N 0.33 0.60 -0.62 1.25 2.43 -0.65 -0.14 114.38 117.56 2p3o h ARG 63 Ca -0.10 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2p3o h ARG 63 Cb 1.53 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.89 2p3o h ARG 63 CO 0.17 0.40 0.32 2.35 -1.51 0.00 0.00 179.97 181.69 2p3o h TRP 64 N 0.62 0.57 -0.33 2.20 7.01 -1.51 0.22 115.95 124.73 2p3o h TRP 64 Ca 0.53 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.46 2p3o h TRP 64 Cb 1.01 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.90 2p3o h TRP 64 CO -0.00 0.25 -0.14 0.74 -2.79 0.00 0.00 178.44 176.49 2p3o h PHE 65 N 0.58 0.77 0.08 2.65 -1.00 -1.17 -3.33 116.94 115.52 2p3o h PHE 65 Ca 0.29 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 2p3o h PHE 65 Cb 0.24 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.62 2p3o h PHE 65 CO -0.10 0.88 -0.04 0.28 -1.61 0.00 0.00 178.31 177.72 2p3o h VAL 66 N 0.45 0.99 0.00 -0.55 2.07 -1.12 -1.98 116.25 116.11 2p3o h VAL 66 Ca 0.08 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2p3o h VAL 66 Cb 0.67 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2p3o h VAL 66 CO 0.04 0.30 0.00 -1.84 0.02 0.00 0.00 177.57 176.09 2p3o n GLU 67 N -4.81 0.00 0.00 1.57 0.28 0.75 0.17 120.64 118.60 2p3o n GLU 67 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 2p3o n GLU 67 Cb 0.28 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 31.93 2p3o n GLU 67 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2p3o n ARG 68 N -0.48 3.20 -2.06 3.44 1.74 -1.17 -5.03 116.66 116.29 2p3o n ARG 68 Ca 0.00 -0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.04 2p3o n ARG 68 Cb 0.00 -0.27 -0.00 0.00 -1.02 0.00 0.00 32.46 31.17 2p3o n ARG 68 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p3o n ASN 69 N -0.46 -1.68 0.10 0.55 3.02 0.46 -4.94 115.26 112.31 2p3o n ASN 69 Ca 0.00 -0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.61 2p3o n ASN 69 Cb 0.01 -1.11 -0.00 0.00 -0.61 0.00 0.00 39.78 38.07 2p3o n ASN 69 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2p3o h LEU 70 N -0.00 0.00 -7.82 3.41 3.38 -1.57 -3.44 115.31 109.27 2p3o h LEU 70 Ca -0.07 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.62 2p3o h LEU 70 Cb 1.05 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.52 2p3o h LEU 70 CO 0.08 0.25 -0.74 -0.69 0.09 0.00 0.00 178.44 177.43 2p3o s VAL 71 N -3.15 0.23 -0.56 1.22 1.01 -1.25 -2.28 120.40 115.61 2p3o s VAL 71 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2p3o s VAL 71 Cb 0.08 -0.20 0.16 0.00 0.00 0.00 0.00 36.38 36.42 2p3o s VAL 71 CO 0.78 0.07 0.39 -0.89 0.00 0.00 0.00 175.10 175.44 2p3o s THR 72 N -0.02 1.89 0.64 3.92 2.01 -1.26 -4.41 115.64 118.41 2p3o s THR 72 Ca 0.01 -3.44 -0.17 0.00 0.31 0.00 0.00 61.69 58.40 2p3o s THR 72 Cb -0.02 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 2p3o s THR 72 CO -0.00 -1.03 0.83 -0.81 -0.69 0.00 0.00 174.62 172.92 2p3o n PRO 73 N 2.59 0.65 -3.63 4.92 -0.04 -1.26 -4.94 135.00 133.30 2p3o n PRO 73 Ca 0.19 0.26 -0.05 0.00 -0.04 0.00 0.00 63.50 63.87 2p3o n PRO 73 Cb 0.38 -2.06 -0.05 0.00 -0.04 0.00 0.00 33.50 31.73 2p3o n PRO 73 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2p3o s GLU 74 N -2.79 0.22 7.94 0.54 -1.05 -1.26 -4.34 118.70 117.95 2p3o s GLU 74 Ca 0.73 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.67 2p3o s GLU 74 Cb -0.39 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.40 2p3o s GLU 74 CO 0.50 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 177.06 2p3o n GLY 75 N 0.99 3.81 3.54 -3.83 0.00 -1.15 -4.01 105.19 104.53 2p3o n GLY 75 Ca -0.06 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2p3o n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p3o s LYS 76 N 0.00 3.51 -0.19 1.61 2.20 -1.26 -0.69 119.74 124.92 2p3o s LYS 76 Ca 0.00 -0.28 -0.07 0.00 -0.36 0.00 0.00 55.97 55.26 2p3o s LYS 76 Cb 0.00 -3.84 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 2p3o s LYS 76 CO 0.00 -0.69 0.05 0.08 -0.36 0.00 0.00 175.35 174.42 2p3o s VAL 77 N 2.36 4.51 -0.20 4.02 1.01 0.11 -0.58 120.40 131.63 2p3o s VAL 77 Ca 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 2p3o s VAL 77 Cb -0.16 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2p3o s VAL 77 CO 0.14 0.43 -0.01 -0.69 0.00 0.00 0.00 175.10 174.97 2p3o s VAL 78 N 0.68 3.83 -0.37 2.92 1.01 -0.86 -0.42 120.40 127.20 2p3o s VAL 78 Ca 0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2p3o s VAL 78 Cb -0.13 -2.73 0.08 0.00 0.00 0.00 0.00 36.38 33.59 2p3o s VAL 78 CO 0.02 0.43 0.14 -0.62 0.00 0.00 0.00 175.10 175.06 2p3o s ASP 79 N 1.08 5.22 -0.21 3.32 2.15 0.08 -0.18 116.67 128.12 2p3o s ASP 79 Ca 0.02 -1.59 -0.22 0.00 0.43 0.00 0.00 52.55 51.20 2p3o s ASP 79 Cb -0.14 -1.83 -0.02 0.00 -0.30 0.00 0.00 42.92 40.63 2p3o s ASP 79 CO 0.01 -0.43 0.67 -0.76 -0.17 0.00 0.00 175.17 174.50 2p3o s LEU 80 N 1.26 4.12 -0.21 -1.34 1.43 -0.27 -1.88 118.68 121.79 2p3o s LEU 80 Ca 0.02 0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 53.98 2p3o s LEU 80 Cb -0.21 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 2p3o s LEU 80 CO -0.01 -0.34 0.18 0.61 0.23 0.00 0.00 176.35 177.02 2p3o n GLY 81 N 3.84 0.39 0.09 -3.19 0.00 0.14 -3.09 105.19 103.37 2p3o n GLY 81 Ca 0.00 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.89 2p3o n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p3o n GLY 83 N 1.34 3.31 0.25 0.00 0.00 -1.26 -0.41 105.19 108.42 2p3o n GLY 83 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2p3o n GLY 83 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2p3o h ARG 84 N 0.00 0.00 0.00 1.61 3.08 -1.81 -3.21 114.38 114.05 2p3o h ARG 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p3o h ARG 84 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2p3o h ARG 84 CO 0.00 0.16 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 2p3o n GLY 85 N -0.71 1.71 0.31 0.04 0.00 0.46 -2.54 105.19 104.46 2p3o n GLY 85 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2p3o n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2p3o h GLY 86 N 0.00 0.14 0.85 -0.02 0.00 -1.91 -0.08 103.07 102.04 2p3o h GLY 86 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 47.33 46.94 2p3o h GLY 86 CO 0.00 0.04 -1.82 1.49 0.00 0.00 0.00 176.54 176.25 2p3o h TRP 87 N 0.12 0.53 0.59 5.60 4.06 -1.85 -3.23 115.95 121.76 2p3o h TRP 87 Ca 0.12 -0.39 -0.03 0.00 2.06 0.00 0.00 58.89 60.65 2p3o h TRP 87 Cb 0.32 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.46 2p3o h TRP 87 CO -0.00 1.63 -0.28 0.77 -3.56 0.00 0.00 178.44 177.00 2p3o h SER 88 N 0.08 -0.67 -0.71 -3.49 0.02 -1.67 -0.10 113.55 107.01 2p3o h SER 88 Ca -0.36 -0.03 0.12 0.00 -0.84 0.00 0.00 61.79 60.68 2p3o h SER 88 Cb 2.06 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 64.72 2p3o h SER 88 CO 0.13 -0.35 0.47 1.88 -1.14 0.00 0.00 176.83 177.82 2p3o h TYR 89 N -0.98 0.52 -0.14 3.45 0.99 -1.24 0.07 116.97 119.64 2p3o h TYR 89 Ca -0.08 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2p3o h TYR 89 Cb 0.66 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 38.21 2p3o h TYR 89 CO -0.00 0.22 0.04 -0.92 -0.00 0.00 0.00 178.16 177.50 2p3o h TYR 90 N 0.47 0.24 0.00 4.88 3.20 -1.47 -2.85 116.97 121.44 2p3o h TYR 90 Ca 0.34 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 2p3o h TYR 90 Cb 0.68 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 2p3o h TYR 90 CO -0.00 0.37 -0.10 0.00 -1.64 0.00 0.00 178.16 176.79 2p3o h GLY 92 N 1.64 0.00 -2.25 0.00 0.00 -0.84 -1.94 103.07 99.68 2p3o h GLY 92 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p3o h GLY 92 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2p3o n GLY 93 N -1.22 2.33 3.78 4.60 0.00 -1.16 -4.37 105.19 109.14 2p3o n GLY 93 Ca -0.03 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 2p3o n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p3o s LEU 94 N -1.09 4.40 0.18 0.99 1.43 -0.73 -4.96 118.68 118.89 2p3o s LEU 94 Ca 0.40 1.85 -0.17 0.00 -1.03 0.00 0.00 54.13 55.18 2p3o s LEU 94 Cb 0.21 -3.93 0.13 0.00 0.03 0.00 0.00 46.19 42.64 2p3o s LEU 94 CO 0.28 -0.02 1.64 0.07 0.23 0.00 0.00 176.35 178.56 2p3o h LYS 95 N 3.36 -0.05 0.00 1.70 5.09 -1.93 -2.65 116.57 122.09 2p3o h LYS 95 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.28 2p3o h LYS 95 Cb 1.19 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.53 2p3o h LYS 95 CO 0.66 -0.03 -0.42 -0.91 -2.09 0.00 0.00 179.45 176.65 2p3o h ASN 96 N -0.05 0.00 -3.00 7.07 2.35 -1.93 -3.47 115.58 116.54 2p3o h ASN 96 Ca 0.22 -0.07 -0.53 0.00 -0.55 0.00 0.00 56.30 55.38 2p3o h ASN 96 Cb 0.40 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.80 2p3o h ASN 96 CO -0.50 0.03 0.79 -0.69 -1.65 0.00 0.00 177.43 175.41 2p3o s VAL 97 N -3.21 2.90 -0.20 2.81 1.01 -1.00 -2.96 120.40 119.75 2p3o s VAL 97 Ca 0.06 0.67 0.08 0.00 0.00 0.00 0.00 61.98 62.79 2p3o s VAL 97 Cb 0.10 -3.43 -0.18 0.00 0.00 0.00 0.00 36.38 32.87 2p3o s VAL 97 CO 0.70 0.06 -0.08 0.54 0.00 0.00 0.00 175.10 176.32 2p3o n ARG 98 N 3.64 0.81 -3.68 2.72 1.74 -0.20 -4.75 116.66 116.94 2p3o n ARG 98 Ca 0.11 0.07 -0.10 0.00 -0.77 0.00 0.00 57.85 57.16 2p3o n ARG 98 Cb 0.40 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.30 2p3o n ARG 98 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2p3o s GLU 99 N -2.44 0.54 -0.18 5.56 2.12 0.14 -4.91 118.70 119.53 2p3o s GLU 99 Ca -0.21 0.91 0.01 0.00 0.36 0.00 0.00 54.97 56.05 2p3o s GLU 99 Cb 0.07 0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.58 2p3o s GLU 99 CO 0.62 -0.14 -0.19 0.08 -0.54 0.00 0.00 175.26 175.09 2p3o s VAL 100 N 1.21 2.00 -0.20 3.70 1.01 -0.38 0.07 120.40 127.81 2p3o s VAL 100 Ca -0.07 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 2p3o s VAL 100 Cb -0.06 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2p3o s VAL 100 CO -0.12 0.50 -0.08 -0.75 0.00 0.00 0.00 175.10 174.66 2p3o s LYS 101 N 1.31 3.35 -0.07 2.72 2.20 0.44 -0.87 119.74 128.82 2p3o s LYS 101 Ca 0.04 -0.65 0.04 0.00 -0.36 0.00 0.00 55.97 55.04 2p3o s LYS 101 Cb -0.13 -2.89 -0.02 0.00 -1.51 0.00 0.00 37.83 33.28 2p3o s LYS 101 CO -0.12 -0.10 -0.19 0.20 -0.36 0.00 0.00 175.35 174.78 2p3o s GLY 102 N 1.19 1.43 -0.05 5.54 0.00 -0.04 -0.74 107.32 114.65 2p3o s GLY 102 Ca 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.78 2p3o s GLY 102 CO -0.02 -0.58 -0.14 1.08 0.00 0.00 0.00 173.10 173.45 2p3o s LEU 103 N -0.22 1.77 0.28 0.66 1.43 -0.79 -1.72 118.68 120.09 2p3o s LEU 103 Ca -0.01 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2p3o s LEU 103 Cb -0.13 -0.85 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 2p3o s LEU 103 CO 0.03 0.08 0.37 0.42 0.23 0.00 0.00 176.35 177.48 2p3o s THR 104 N 0.39 0.00 -0.02 5.49 -4.23 -0.52 0.26 115.64 117.00 2p3o s THR 104 Ca -0.10 -1.69 -0.24 0.00 -1.18 0.00 0.00 61.69 58.48 2p3o s THR 104 Cb -0.13 -2.48 -0.18 0.00 1.34 0.00 0.00 72.50 71.05 2p3o s THR 104 CO 0.03 0.00 1.15 0.11 -0.54 0.00 0.00 174.62 175.37 2p3o h LYS 105 N 2.27 -0.16 0.00 3.99 1.57 -1.85 -0.67 116.57 121.73 2p3o h LYS 105 Ca -0.29 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2p3o h LYS 105 Cb 1.24 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2p3o h LYS 105 CO 0.41 0.27 0.00 0.41 -0.57 0.00 0.00 179.45 179.97 2p3o n GLY 106 N 0.19 0.96 1.14 3.86 0.00 -1.26 -1.15 105.19 108.93 2p3o n GLY 106 Ca -0.09 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.27 2p3o n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p3o n GLY 107 N 0.00 -2.17 3.64 -0.02 0.00 -1.26 -4.15 105.19 101.22 2p3o n GLY 107 Ca 0.00 -1.46 -0.48 0.00 0.00 0.00 0.00 46.02 44.08 2p3o n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p3o n PRO 108 N -1.38 1.75 -0.31 1.61 -0.04 -1.26 -2.02 135.00 133.34 2p3o n PRO 108 Ca 0.00 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 2p3o n PRO 108 Cb 0.10 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 2p3o n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p3o n GLY 109 N 2.79 1.31 3.29 0.55 0.00 -1.26 -5.04 105.19 106.83 2p3o n GLY 109 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2p3o n GLY 109 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p3o s HIS 110 N -2.92 1.40 0.14 1.61 3.76 -0.86 -5.10 115.29 113.33 2p3o s HIS 110 Ca 0.00 -0.80 -0.30 0.00 -0.15 0.00 0.00 55.06 53.80 2p3o s HIS 110 Cb 0.00 -0.75 -0.08 0.00 1.11 0.00 0.00 32.58 32.87 2p3o s HIS 110 CO 0.00 0.06 1.27 -1.21 -0.85 0.00 0.00 174.74 174.02 2p3o s GLU 111 N -3.78 4.41 0.25 1.40 0.41 -1.26 -4.36 118.70 115.76 2p3o s GLU 111 Ca 0.21 1.95 -0.10 0.00 -0.41 0.00 0.00 54.97 56.62 2p3o s GLU 111 Cb 0.03 -3.25 -0.07 0.00 -1.78 0.00 0.00 34.13 29.06 2p3o s GLU 111 CO 0.04 -0.25 0.58 -1.21 -0.49 0.00 0.00 175.26 173.93 2p3o s GLU 112 N 0.40 3.83 0.54 1.61 0.41 -1.26 -4.11 118.70 120.12 2p3o s GLU 112 Ca 0.58 0.34 -0.21 0.00 -0.41 0.00 0.00 54.97 55.27 2p3o s GLU 112 Cb -0.34 -2.61 -0.07 0.00 -1.78 0.00 0.00 34.13 29.33 2p3o s GLU 112 CO 0.34 0.29 0.98 -2.30 -0.49 0.00 0.00 175.26 174.08 2p3o n PRO 113 N -0.19 1.09 -4.28 0.39 -0.02 -1.21 -4.12 135.00 126.67 2p3o n PRO 113 Ca 0.01 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 2p3o n PRO 113 Cb 0.53 -2.14 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 2p3o n PRO 113 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2p3o s ILE 114 N -1.44 2.35 0.16 4.25 1.01 -1.05 -4.98 121.20 121.51 2p3o s ILE 114 Ca 0.71 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 60.20 2p3o s ILE 114 Cb -0.46 -1.99 -0.08 0.00 0.01 0.00 0.00 42.46 39.94 2p3o s ILE 114 CO 0.51 0.52 1.22 -2.16 0.00 0.00 0.00 174.94 175.03 2p3o s PRO 115 N 1.13 4.46 0.12 2.79 0.04 -1.26 -4.93 135.00 137.36 2p3o s PRO 115 Ca 0.01 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2p3o s PRO 115 Cb -0.14 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2p3o s PRO 115 CO -0.07 -0.15 0.01 -1.64 0.04 0.00 0.00 177.00 175.19 2p3o s MET 116 N 0.04 0.90 -0.28 4.56 -1.94 -1.26 -4.99 119.30 116.34 2p3o s MET 116 Ca 0.55 -1.41 0.08 0.00 -1.71 0.00 0.00 55.69 53.19 2p3o s MET 116 Cb -0.33 0.05 0.46 0.00 2.01 0.00 0.00 34.83 37.02 2p3o s MET 116 CO 0.35 -0.17 1.19 -1.13 -0.01 0.00 0.00 175.02 175.25 2p3o n SER 117 N -0.09 4.62 -4.63 3.03 3.41 0.28 -4.84 113.62 115.40 2p3o n SER 117 Ca -0.08 -3.71 -0.29 0.00 -0.26 0.00 0.00 58.87 54.53 2p3o n SER 117 Cb 0.63 -0.36 0.19 0.00 -0.26 0.00 0.00 64.21 64.41 2p3o n SER 117 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2p3o s THR 118 N -4.48 2.25 -0.07 6.66 -4.23 -1.19 -2.86 115.64 111.72 2p3o s THR 118 Ca 0.49 0.08 -0.29 0.00 -1.18 0.00 0.00 61.69 60.79 2p3o s THR 118 Cb 0.40 -2.38 -0.06 0.00 1.34 0.00 0.00 72.50 71.80 2p3o s THR 118 CO 0.03 -0.11 1.89 -0.47 -0.54 0.00 0.00 174.62 175.43 2p3o s TYR 119 N -2.76 1.53 0.00 3.99 5.04 0.40 -1.98 117.35 123.57 2p3o s TYR 119 Ca 0.66 0.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 2p3o s TYR 119 Cb -0.21 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.03 2p3o s TYR 119 CO 0.60 -4.51 0.00 0.41 -1.34 0.00 0.00 175.55 170.71 2p3o n GLY 120 N 4.71 1.01 0.20 8.97 0.00 -0.21 -3.00 105.19 116.87 2p3o n GLY 120 Ca 0.21 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.98 2p3o n GLY 120 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2p3o h TRP 121 N 0.00 0.11 0.00 1.61 5.08 -1.56 -1.56 115.95 119.63 2p3o h TRP 121 Ca 0.00 -0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.93 2p3o h TRP 121 Cb 0.05 -0.03 -0.00 0.00 -3.00 0.00 0.00 29.16 26.18 2p3o h TRP 121 CO 0.00 0.43 -0.09 -2.95 -1.28 0.00 0.00 178.44 174.55 2p3o h ASN 122 N 0.09 0.00 0.52 0.11 7.08 -1.88 -2.46 115.58 119.05 2p3o h ASN 122 Ca 0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.23 2p3o h ASN 122 Cb 0.64 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.88 2p3o h ASN 122 CO 0.05 0.09 0.00 0.18 -2.08 0.00 0.00 177.43 175.66 2p3o n LEU 123 N -3.29 0.00 -4.31 6.14 4.77 -0.59 -4.84 117.00 114.88 2p3o n LEU 123 Ca -0.00 0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 55.98 2p3o n LEU 123 Cb 0.30 -0.33 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 2p3o n LEU 123 CO 0.29 -0.07 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.09 2p3o s VAL 124 N -2.67 2.67 -0.08 4.08 1.01 -0.93 -1.25 120.40 123.24 2p3o s VAL 124 Ca 0.20 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2p3o s VAL 124 Cb 0.16 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.47 2p3o s VAL 124 CO 0.37 0.54 -0.02 -0.60 0.00 0.00 0.00 175.10 175.39 2p3o s ARG 125 N 0.37 0.85 -0.09 2.72 3.52 -0.05 -5.01 118.95 121.27 2p3o s ARG 125 Ca -0.14 -0.01 0.04 0.00 -0.13 0.00 0.00 55.73 55.50 2p3o s ARG 125 Cb -0.17 -1.08 -0.01 0.00 -1.56 0.00 0.00 34.95 32.13 2p3o s ARG 125 CO 0.07 -0.25 -0.23 -0.51 -0.81 0.00 0.00 175.30 173.56 2p3o s LEU 126 N 1.72 2.14 -0.00 -0.88 1.02 -1.26 -0.86 118.68 120.56 2p3o s LEU 126 Ca 0.02 -0.52 0.04 0.00 0.02 0.00 0.00 54.13 53.69 2p3o s LEU 126 Cb -0.13 -1.41 -0.01 0.00 0.02 0.00 0.00 46.19 44.66 2p3o s LEU 126 CO -0.05 0.19 -0.13 0.00 0.02 0.00 0.00 176.35 176.39 2p3o s GLN 127 N 0.15 1.01 0.22 1.70 -2.07 -0.70 -5.01 119.66 114.96 2p3o s GLN 127 Ca -0.13 -0.51 0.03 0.00 -1.82 0.00 0.00 55.36 52.94 2p3o s GLN 127 Cb -0.16 -0.98 0.03 0.00 -1.09 0.00 0.00 33.01 30.81 2p3o s GLN 127 CO 0.07 0.26 0.24 -1.13 -1.32 0.00 0.00 175.29 173.42 2p3o n SER 128 N 2.61 1.21 0.00 12.60 3.41 -1.26 -1.44 113.62 130.76 2p3o n SER 128 Ca -0.15 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2p3o n SER 128 Cb 0.55 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2p3o n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p3o n GLY 129 N 2.32 0.28 3.84 5.00 0.00 -0.30 -4.88 105.19 111.46 2p3o n GLY 129 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2p3o n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p3o s VAL 130 N -1.72 5.29 -0.34 1.61 1.01 -0.30 -4.95 120.40 121.00 2p3o s VAL 130 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2p3o s VAL 130 Cb 0.00 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.88 2p3o s VAL 130 CO 0.00 0.57 0.09 -0.62 0.00 0.00 0.00 175.10 175.14 2p3o s ASP 131 N -0.80 5.14 0.60 3.32 2.15 -1.26 -3.17 116.67 122.65 2p3o s ASP 131 Ca 0.18 -1.39 0.36 0.00 0.43 0.00 0.00 52.55 52.13 2p3o s ASP 131 Cb -0.14 -1.80 1.96 0.00 -0.30 0.00 0.00 42.92 42.64 2p3o s ASP 131 CO 0.07 -0.35 2.24 -0.37 -0.17 0.00 0.00 175.17 176.59 2p3o h VAL 132 N 6.33 0.26 0.00 1.11 -1.51 -1.94 -2.75 116.25 117.74 2p3o h VAL 132 Ca -0.20 -0.17 -0.02 0.00 -1.23 0.00 0.00 66.70 65.07 2p3o h VAL 132 Cb 1.07 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 2p3o h VAL 132 CO 0.60 0.03 -0.12 -0.26 -1.23 0.00 0.00 177.57 176.59 2p3o h PHE 133 N 0.00 0.00 -1.89 5.19 -1.00 -2.01 -3.28 116.94 113.96 2p3o h PHE 133 Ca -0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 2p3o h PHE 133 Cb 0.13 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 39.28 2p3o h PHE 133 CO 0.00 0.12 -0.87 1.19 -1.61 0.00 0.00 178.31 177.14 2p3o n PHE 134 N -3.24 2.60 -3.94 -0.55 0.99 -1.04 -5.02 117.46 107.26 2p3o n PHE 134 Ca 0.01 -3.61 -0.11 0.00 -0.00 0.00 0.00 57.45 53.74 2p3o n PHE 134 Cb 0.39 -0.37 -0.13 0.00 -1.00 0.00 0.00 39.48 38.37 2p3o n PHE 134 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 2p3o s ILE 135 N -4.03 0.10 0.17 4.37 -4.36 -1.24 -4.95 121.20 111.25 2p3o s ILE 135 Ca 0.44 -0.43 -0.31 0.00 -0.26 0.00 0.00 60.65 60.09 2p3o s ILE 135 Cb 0.35 -0.16 -0.09 0.00 1.25 0.00 0.00 42.46 43.81 2p3o s ILE 135 CO -0.11 -0.21 1.40 -2.16 0.24 0.00 0.00 174.94 174.10 2p3o s PRO 136 N -0.66 4.31 0.57 0.37 0.04 -1.26 -4.98 135.00 133.39 2p3o s PRO 136 Ca -0.07 2.15 -0.20 0.00 0.04 0.00 0.00 61.00 62.92 2p3o s PRO 136 Cb -0.05 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 2p3o s PRO 136 CO -0.00 -0.41 1.10 -2.30 0.04 0.00 0.00 177.00 175.43 2p3o n PRO 137 N 3.35 1.18 -4.46 0.56 -0.02 -1.26 -5.04 135.00 129.32 2p3o n PRO 137 Ca 0.10 0.45 -0.23 0.00 -2.02 0.00 0.00 63.50 61.79 2p3o n PRO 137 Cb 0.42 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 2p3o n PRO 137 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2p3o s GLU 138 N -2.74 1.63 0.64 -0.52 2.02 -1.26 -5.10 118.70 113.37 2p3o s GLU 138 Ca 0.74 -1.77 -0.18 0.00 0.02 0.00 0.00 54.97 53.78 2p3o s GLU 138 Cb -0.43 -1.59 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 2p3o s GLU 138 CO 0.48 0.25 1.23 1.03 0.02 0.00 0.00 175.26 178.27 2p3o s ARG 139 N -3.57 2.67 0.08 1.61 0.52 -1.26 -4.98 118.95 114.02 2p3o s ARG 139 Ca 0.29 1.87 -0.27 0.00 -0.52 0.00 0.00 55.73 57.10 2p3o s ARG 139 Cb -0.02 -1.89 0.09 0.00 0.52 0.00 0.00 34.95 33.65 2p3o s ARG 139 CO 0.14 -1.45 1.13 0.00 0.02 0.00 0.00 175.30 175.14 2p3o n ASP 141 N -0.63 1.77 -3.97 0.00 8.00 0.25 -4.91 116.55 117.06 2p3o n ASP 141 Ca -0.06 -0.05 -0.22 0.00 0.71 0.00 0.00 54.79 55.17 2p3o n ASP 141 Cb 0.61 0.36 -0.16 0.00 -0.02 0.00 0.00 41.12 41.91 2p3o n ASP 141 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2p3o s THR 142 N -2.38 0.87 -0.19 -3.53 -4.23 -1.02 -0.82 115.64 104.34 2p3o s THR 142 Ca -0.16 -0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 59.96 2p3o s THR 142 Cb 0.06 -0.82 -0.03 0.00 1.34 0.00 0.00 72.50 73.04 2p3o s THR 142 CO 0.55 0.29 0.02 -0.22 -0.54 0.00 0.00 174.62 174.73 2p3o s LEU 143 N 0.71 3.50 0.09 4.79 2.96 0.12 -2.02 118.68 128.83 2p3o s LEU 143 Ca -0.13 -0.07 0.09 0.00 -0.22 0.00 0.00 54.13 53.80 2p3o s LEU 143 Cb -0.15 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2p3o s LEU 143 CO 0.02 0.12 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.20 2p3o s LEU 144 N 0.66 2.52 -0.29 -0.68 1.43 0.74 -2.17 118.68 120.90 2p3o s LEU 144 Ca 0.01 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.47 2p3o s LEU 144 Cb -0.14 -1.43 0.14 0.00 0.03 0.00 0.00 46.19 44.79 2p3o s LEU 144 CO 0.02 0.21 0.60 0.00 0.23 0.00 0.00 176.35 177.41 2p3o n ASP 146 N 5.43 4.85 -4.85 0.00 2.03 -1.18 -0.20 116.55 122.63 2p3o n ASP 146 Ca -0.08 -3.77 -0.37 0.00 0.52 0.00 0.00 54.79 51.08 2p3o n ASP 146 Cb 0.50 -0.48 -0.06 0.00 -0.72 0.00 0.00 41.12 40.35 2p3o n ASP 146 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2p3o s ILE 147 N -4.39 5.21 0.00 5.18 1.01 -1.26 -4.97 121.20 121.98 2p3o s ILE 147 Ca 0.51 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.74 2p3o s ILE 147 Cb 0.42 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2p3o s ILE 147 CO 0.02 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.14 2p3o n GLY 148 N 1.81 1.20 3.56 6.18 0.00 -1.26 -4.67 105.19 112.01 2p3o n GLY 148 Ca -0.16 0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2p3o n GLY 148 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p3o s GLU 149 N -0.10 3.57 0.87 1.61 2.12 -1.26 -4.97 118.70 120.54 2p3o s GLU 149 Ca 0.00 -0.02 -0.11 0.00 0.36 0.00 0.00 54.97 55.21 2p3o s GLU 149 Cb 0.00 -3.86 0.12 0.00 0.26 0.00 0.00 34.13 30.65 2p3o s GLU 149 CO 0.00 -0.87 1.11 -1.54 -0.54 0.00 0.00 175.26 173.42 2p3o s SER 150 N 1.90 3.45 0.02 -1.70 1.04 -1.26 -4.91 113.70 112.24 2p3o s SER 150 Ca 0.26 1.93 -0.03 0.00 0.48 0.00 0.00 55.95 58.59 2p3o s SER 150 Cb -0.14 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 2p3o s SER 150 CO 0.17 -2.73 0.04 -0.55 0.98 0.00 0.00 173.24 171.15 2p3o s SER 151 N -3.01 0.20 0.64 7.02 0.15 -1.26 -5.02 113.70 112.42 2p3o s SER 151 Ca 0.64 -0.49 0.40 0.00 0.70 0.00 0.00 55.95 57.20 2p3o s SER 151 Cb -0.20 0.16 2.24 0.00 -1.71 0.00 0.00 66.02 66.51 2p3o s SER 151 CO 0.58 -0.39 2.33 -0.65 1.20 0.00 0.00 173.24 176.31 2p3o h PRO 152 N 4.20 0.00 -4.70 5.44 0.11 -2.02 -3.41 132.00 131.62 2p3o h PRO 152 Ca -0.32 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.10 2p3o h PRO 152 Cb 1.19 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.99 2p3o h PRO 152 CO 0.45 0.00 -0.65 1.21 -0.21 0.00 0.00 178.00 178.81 2p3o s ASN 153 N -5.45 5.09 0.67 -2.05 3.84 -1.26 -4.98 114.94 110.79 2p3o s ASN 153 Ca -0.05 -1.31 0.43 0.00 0.21 0.00 0.00 52.86 52.14 2p3o s ASN 153 Cb 0.13 -1.78 2.33 0.00 -0.55 0.00 0.00 41.25 41.39 2p3o s ASN 153 CO 0.45 -0.32 2.32 1.55 -2.79 0.00 0.00 177.10 178.32 2p3o h PRO 154 N 8.09 0.00 0.04 0.43 0.13 -1.99 -0.87 132.00 137.82 2p3o h PRO 154 Ca -0.21 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.67 2p3o h PRO 154 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 2p3o h PRO 154 CO 0.58 0.00 -1.04 1.15 -0.23 0.00 0.00 178.00 178.45 2p3o h THR 155 N 0.00 1.41 -0.22 1.56 2.02 -1.96 -1.56 112.91 114.15 2p3o h THR 155 Ca 0.00 -2.57 -0.01 0.00 0.77 0.00 0.00 66.41 64.59 2p3o h THR 155 Cb 0.07 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2p3o h THR 155 CO -0.00 0.77 0.09 0.58 0.37 0.00 0.00 175.52 177.33 2p3o h VAL 156 N 0.21 1.16 -0.98 3.16 2.07 -1.59 -2.23 116.25 118.04 2p3o h VAL 156 Ca -0.11 -0.47 0.10 0.00 0.82 0.00 0.00 66.70 67.05 2p3o h VAL 156 Cb 1.70 1.06 -0.08 0.00 -1.52 0.00 0.00 31.29 32.45 2p3o h VAL 156 CO 0.18 0.15 0.63 -0.33 0.02 0.00 0.00 177.57 178.22 2p3o h GLU 157 N 0.21 0.99 -0.31 1.57 5.08 -1.40 0.18 114.58 120.91 2p3o h GLU 157 Ca 0.07 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2p3o h GLU 157 Cb 0.16 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2p3o h GLU 157 CO -0.01 0.66 -0.35 0.00 -1.00 0.00 0.00 179.01 178.31 2p3o h ALA 158 N 1.52 0.82 -0.04 3.43 0.00 -1.08 0.52 119.26 124.43 2p3o h ALA 158 Ca 0.46 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2p3o h ALA 158 Cb 0.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2p3o h ALA 158 CO -0.22 0.64 0.02 0.78 0.00 0.00 0.00 179.25 180.47 2p3o h GLY 159 N 0.98 0.06 1.24 0.00 0.00 -0.74 -1.23 103.07 103.39 2p3o h GLY 159 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2p3o h GLY 159 CO 0.07 0.02 0.36 3.21 0.00 0.00 0.00 176.54 180.21 2p3o h ARG 160 N -0.01 0.99 -0.13 4.80 3.08 -0.82 -2.60 114.38 119.69 2p3o h ARG 160 Ca 0.01 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 59.75 2p3o h ARG 160 Cb 0.06 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2p3o h ARG 160 CO -0.00 0.75 -0.72 1.15 -1.07 0.00 0.00 179.97 180.08 2p3o h THR 161 N 0.99 1.33 0.00 2.04 2.02 -0.76 -2.85 112.91 115.68 2p3o h THR 161 Ca 0.25 -2.01 -0.07 0.00 0.77 0.00 0.00 66.41 65.35 2p3o h THR 161 Cb 0.06 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2p3o h THR 161 CO -0.04 0.62 -0.32 -0.07 0.37 0.00 0.00 175.52 176.08 2p3o h LEU 162 N 0.42 0.00 -0.14 2.58 3.38 -1.11 0.75 115.31 121.19 2p3o h LEU 162 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2p3o h LEU 162 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2p3o h LEU 162 CO 0.14 0.32 0.01 0.03 0.09 0.00 0.00 178.44 179.03 2p3o h ARG 163 N 0.00 0.23 -0.84 1.13 3.08 -1.40 -1.33 114.38 115.25 2p3o h ARG 163 Ca -0.00 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.03 2p3o h ARG 163 Cb 0.64 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 2p3o h ARG 163 CO 0.04 0.45 0.55 0.28 -1.07 0.00 0.00 179.97 180.22 2p3o h VAL 164 N -0.01 1.09 -0.10 2.04 2.07 -1.17 -0.05 116.25 120.12 2p3o h VAL 164 Ca 0.04 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2p3o h VAL 164 Cb 0.34 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2p3o h VAL 164 CO 0.01 0.18 -0.12 -0.07 0.02 0.00 0.00 177.57 177.58 2p3o h LEU 165 N 0.99 0.28 -1.78 2.57 3.38 -0.79 -1.60 115.31 118.37 2p3o h LEU 165 Ca 0.35 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2p3o h LEU 165 Cb 0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2p3o h LEU 165 CO -0.12 0.73 -0.07 0.78 0.09 0.00 0.00 178.44 179.85 2p3o h ASN 166 N -0.16 0.04 0.11 -0.43 2.35 -1.02 -2.25 115.58 114.23 2p3o h ASN 166 Ca 0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2p3o h ASN 166 Cb 0.66 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2p3o h ASN 166 CO 0.03 0.13 -0.05 0.25 -1.65 0.00 0.00 177.43 176.13 2p3o h LEU 167 N 0.05 -0.12 -0.82 1.61 6.46 -0.73 -3.20 115.31 118.56 2p3o h LEU 167 Ca 0.01 -0.23 -0.12 0.00 -0.12 0.00 0.00 57.88 57.42 2p3o h LEU 167 Cb 0.16 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 2p3o h LEU 167 CO 0.01 0.17 -0.56 -0.37 -0.62 0.00 0.00 178.44 177.07 2p3o h VAL 168 N -0.42 1.39 -0.15 1.05 -1.51 -0.94 -2.92 116.25 112.75 2p3o h VAL 168 Ca -0.01 -1.90 0.05 0.00 -1.23 0.00 0.00 66.70 63.60 2p3o h VAL 168 Cb 0.35 1.99 -0.06 0.00 -2.13 0.00 0.00 31.29 31.44 2p3o h VAL 168 CO 0.02 0.55 -0.25 -0.08 -1.23 0.00 0.00 177.57 176.58 2p3o h GLU 169 N 0.07 -0.30 0.00 5.19 4.81 -1.45 -0.14 114.58 122.76 2p3o h GLU 169 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2p3o h GLU 169 Cb 1.01 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2p3o h GLU 169 CO 0.08 -0.20 0.36 -0.91 -0.73 0.00 0.00 179.01 177.60 2p3o h ASN 170 N -0.31 0.00 0.00 1.04 2.35 -1.51 0.43 115.58 117.58 2p3o h ASN 170 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2p3o h ASN 170 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2p3o h ASN 170 CO -0.32 0.00 -1.06 0.79 -1.65 0.00 0.00 177.43 175.18 2p3o n TRP 171 N -2.84 0.00 -3.46 1.19 7.02 -0.12 -4.84 117.44 114.38 2p3o n TRP 171 Ca -0.02 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.08 2p3o n TRP 171 Cb 0.40 -0.04 -0.06 0.00 -2.42 0.00 0.00 31.31 29.19 2p3o n TRP 171 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2p3o s LEU 172 N -3.10 4.40 0.00 -0.99 1.43 0.14 -4.80 118.68 115.75 2p3o s LEU 172 Ca 0.07 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 2p3o s LEU 172 Cb 0.16 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2p3o s LEU 172 CO 0.86 0.22 0.00 -1.20 0.23 0.00 0.00 176.35 176.46 2p3o n SER 173 N 2.51 0.00 0.00 2.29 7.64 -1.26 -5.00 113.62 119.80 2p3o n SER 173 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2p3o n SER 173 Cb 0.52 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2p3o n SER 173 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2p3o n ASN 174 N -1.71 0.00 -3.48 6.43 0.23 -1.26 -4.97 115.26 110.50 2p3o n ASN 174 Ca 0.00 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.78 2p3o n ASN 174 Cb 0.00 0.08 -0.09 0.00 -2.08 0.00 0.00 39.78 37.69 2p3o n ASN 174 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2p3o n ASN 175 N -1.30 2.12 -4.77 0.53 0.23 -1.26 -5.00 115.26 105.82 2p3o n ASN 175 Ca 0.00 -3.06 -0.33 0.00 -0.53 0.00 0.00 54.58 50.66 2p3o n ASN 175 Cb 0.00 -0.67 -0.07 0.00 -2.08 0.00 0.00 39.78 36.96 2p3o n ASN 175 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2p3o s THR 176 N -1.56 4.66 0.41 5.53 -4.23 -1.26 -5.06 115.64 114.14 2p3o s THR 176 Ca 0.34 -0.40 -0.24 0.00 -1.18 0.00 0.00 61.69 60.21 2p3o s THR 176 Cb 0.09 -3.11 -0.09 0.00 1.34 0.00 0.00 72.50 70.73 2p3o s THR 176 CO -0.10 0.37 1.08 -1.10 -0.54 0.00 0.00 174.62 174.34 2p3o s GLN 177 N -1.65 4.06 0.00 3.99 -1.52 0.00 -4.92 119.66 119.63 2p3o s GLN 177 Ca 0.22 1.58 -0.28 0.00 -1.95 0.00 0.00 55.36 54.93 2p3o s GLN 177 Cb -0.12 -2.51 0.07 0.00 -0.22 0.00 0.00 33.01 30.23 2p3o s GLN 177 CO 0.13 -0.25 0.64 -0.59 -0.25 0.00 0.00 175.29 174.97 2p3o s PHE 178 N -1.63 -0.61 -0.20 0.91 -0.71 -1.26 0.12 117.98 114.61 2p3o s PHE 178 Ca 0.59 0.90 -0.04 0.00 -1.04 0.00 0.00 56.93 57.33 2p3o s PHE 178 Cb -0.24 0.43 0.10 0.00 -1.21 0.00 0.00 43.02 42.10 2p3o s PHE 178 CO 0.30 -0.66 0.35 0.00 -1.34 0.00 0.00 175.22 173.87 2p3o s VAL 180 N 2.52 0.39 0.24 0.00 1.01 -0.41 -2.30 120.40 121.84 2p3o s VAL 180 Ca 0.06 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2p3o s VAL 180 Cb -0.14 -0.53 -0.11 0.00 0.00 0.00 0.00 36.38 35.60 2p3o s VAL 180 CO -0.13 0.26 1.54 -0.75 0.00 0.00 0.00 175.10 176.01 2p3o s LYS 181 N 1.87 4.20 -0.74 2.72 2.20 0.72 -0.60 119.74 130.11 2p3o s LYS 181 Ca 0.03 2.42 -0.02 0.00 -0.36 0.00 0.00 55.97 58.05 2p3o s LYS 181 Cb -0.12 -3.09 0.18 0.00 -1.51 0.00 0.00 37.83 33.29 2p3o s LYS 181 CO -0.05 -0.55 0.58 0.08 -0.36 0.00 0.00 175.35 175.05 2p3o s VAL 182 N 0.34 3.87 0.28 4.02 1.01 0.60 -4.79 120.40 125.71 2p3o s VAL 182 Ca 0.64 -3.46 -0.03 0.00 0.00 0.00 0.00 61.98 59.13 2p3o s VAL 182 Cb -0.45 -3.47 0.35 0.00 0.00 0.00 0.00 36.38 32.82 2p3o s VAL 182 CO 0.41 -0.97 1.60 0.25 0.00 0.00 0.00 175.10 176.39 2p3o h LEU 183 N 6.45 -0.42 -7.43 3.92 7.12 -1.83 -3.24 115.31 119.88 2p3o h LEU 183 Ca 0.07 0.24 -0.58 0.00 0.13 0.00 0.00 57.88 57.74 2p3o h LEU 183 Cb 0.88 0.42 -0.39 0.00 -0.53 0.00 0.00 40.66 41.03 2p3o h LEU 183 CO 0.77 -0.26 -0.77 0.21 -0.13 0.00 0.00 178.44 178.26 2p3o s ASN 184 N -5.12 3.65 0.00 1.25 3.84 -1.26 -4.00 114.94 113.30 2p3o s ASN 184 Ca -0.13 -1.22 0.23 0.00 0.21 0.00 0.00 52.86 51.96 2p3o s ASN 184 Cb 0.26 -0.96 0.16 0.00 -0.55 0.00 0.00 41.25 40.16 2p3o s ASN 184 CO 0.77 -0.30 1.20 -0.81 -2.79 0.00 0.00 177.10 175.17 2p3o n PRO 185 N 4.80 1.35 0.00 0.43 -0.04 -1.23 -4.50 135.00 135.81 2p3o n PRO 185 Ca -0.08 -1.07 0.07 0.00 -0.04 0.00 0.00 63.50 62.38 2p3o n PRO 185 Cb 0.44 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 2p3o n PRO 185 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2p3o n TYR 186 N 0.11 0.29 -1.80 0.54 4.11 -1.26 -4.41 117.16 114.74 2p3o n TYR 186 Ca 0.11 0.09 -0.42 0.00 -0.00 0.00 0.00 57.90 57.68 2p3o n TYR 186 Cb 0.47 -0.72 -0.03 0.00 -0.00 0.00 0.00 39.34 39.06 2p3o n TYR 186 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.86 175.22 2p3o s MET 187 N -3.28 4.16 0.23 -3.48 -1.94 -1.26 -4.83 119.30 108.89 2p3o s MET 187 Ca -0.06 2.51 -0.03 0.00 -1.71 0.00 0.00 55.69 56.40 2p3o s MET 187 Cb 0.11 -3.38 0.46 0.00 2.01 0.00 0.00 34.83 34.04 2p3o s MET 187 CO 0.87 -0.76 1.23 -1.13 -0.01 0.00 0.00 175.02 175.22 2p3o n SER 188 N 4.91 -0.20 -0.01 3.03 3.41 -1.26 0.07 113.62 123.57 2p3o n SER 188 Ca 0.16 1.34 0.02 0.00 -0.26 0.00 0.00 58.87 60.14 2p3o n SER 188 Cb 0.38 -0.44 0.37 0.00 -0.26 0.00 0.00 64.21 64.26 2p3o n SER 188 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2p3o h SER 189 N 0.00 0.50 -0.08 4.04 4.64 -1.99 -2.78 113.55 117.88 2p3o h SER 189 Ca 0.42 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.64 2p3o h SER 189 Cb 0.75 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2p3o h SER 189 CO -0.78 0.43 -0.18 0.58 -0.87 0.00 0.00 176.83 176.01 2p3o h VAL 190 N 0.56 1.41 -0.77 0.95 2.07 -0.69 -2.82 116.25 116.94 2p3o h VAL 190 Ca 0.14 -1.49 0.15 0.00 0.82 0.00 0.00 66.70 66.32 2p3o h VAL 190 Cb 0.07 2.17 -0.14 0.00 -1.52 0.00 0.00 31.29 31.87 2p3o h VAL 190 CO -0.02 0.42 -0.25 0.40 0.02 0.00 0.00 177.57 178.14 2p3o h ILE 191 N -0.20 0.17 0.32 4.57 1.08 -1.37 0.32 117.51 122.40 2p3o h ILE 191 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2p3o h ILE 191 Cb 0.77 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2p3o h ILE 191 CO 0.04 0.00 -0.34 -0.08 -0.69 0.00 0.00 178.15 177.07 2p3o h GLU 192 N -0.04 -0.67 -0.77 2.37 4.81 -1.50 0.60 114.58 119.38 2p3o h GLU 192 Ca 0.35 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.69 2p3o h GLU 192 Cb 0.58 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 2p3o h GLU 192 CO -0.81 -0.45 0.44 -0.22 -0.73 0.00 0.00 179.01 177.24 2p3o h LYS 193 N -0.70 0.77 -0.71 1.92 1.63 -1.06 -1.96 116.57 116.46 2p3o h LYS 193 Ca -0.02 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2p3o h LYS 193 Cb 0.64 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.06 2p3o h LYS 193 CO -0.08 0.51 0.40 0.52 -3.45 0.00 0.00 179.45 177.35 2p3o h MET 194 N 0.79 0.98 0.07 1.90 2.86 0.14 -0.75 114.93 120.92 2p3o h MET 194 Ca 0.35 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2p3o h MET 194 Cb 0.24 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2p3o h MET 194 CO -0.20 0.71 -0.04 0.93 1.06 0.00 0.00 176.91 179.37 2p3o h GLU 195 N 0.99 -0.10 -0.83 1.72 5.08 -0.18 0.14 114.58 121.40 2p3o h GLU 195 Ca 0.25 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.73 2p3o h GLU 195 Cb 0.00 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 2p3o h GLU 195 CO -0.04 0.16 0.46 0.00 -1.00 0.00 0.00 179.01 178.59 2p3o h ALA 196 N 0.55 1.20 -0.39 3.43 0.00 -1.25 -1.38 119.26 121.42 2p3o h ALA 196 Ca -0.01 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2p3o h ALA 196 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2p3o h ALA 196 CO 0.02 0.05 -0.30 -0.07 0.00 0.00 0.00 179.25 178.94 2p3o h LEU 197 N 0.75 0.90 -0.40 0.00 3.38 -0.97 -2.72 115.31 116.24 2p3o h LEU 197 Ca 0.41 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2p3o h LEU 197 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2p3o h LEU 197 CO -0.28 1.13 0.17 -0.61 0.09 0.00 0.00 178.44 178.94 2p3o h GLN 198 N 0.73 0.60 -0.95 1.13 4.15 -0.17 0.13 115.11 120.73 2p3o h GLN 198 Ca 0.08 -0.11 0.09 0.00 0.77 0.00 0.00 58.65 59.48 2p3o h GLN 198 Cb 0.86 -0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.38 2p3o h GLN 198 CO 0.08 0.56 0.61 0.00 -1.93 0.00 0.00 178.83 178.15 2p3o h ARG 199 N 0.51 0.99 0.00 1.69 3.08 -1.21 0.29 114.38 119.73 2p3o h ARG 199 Ca 0.14 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2p3o h ARG 199 Cb 0.18 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2p3o h ARG 199 CO -0.01 0.66 -0.99 -0.22 -1.07 0.00 0.00 179.97 178.34 2p3o h LYS 200 N 1.02 0.00 0.00 0.04 3.64 -1.25 -3.41 116.57 116.61 2p3o h LYS 200 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2p3o h LYS 200 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2p3o h LYS 200 CO -0.19 0.21 0.00 0.72 -2.27 0.00 0.00 179.45 177.92 2p3o n HIS 201 N -2.91 0.00 -3.51 1.91 8.25 0.01 -5.03 115.22 113.95 2p3o n HIS 201 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2p3o n HIS 201 Cb 0.70 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.81 2p3o n HIS 201 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p3o n GLY 202 N 0.22 -0.36 4.78 -1.41 0.00 0.10 -5.01 105.19 103.51 2p3o n GLY 202 Ca 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 46.02 44.86 2p3o n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p3o n GLY 203 N 0.00 -1.66 3.59 -0.02 0.00 -1.17 -4.44 105.19 101.48 2p3o n GLY 203 Ca 0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 2p3o n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p3o n ALA 204 N -0.63 -1.43 -2.61 4.61 0.00 -0.89 -4.50 120.51 115.06 2p3o n ALA 204 Ca 0.00 -1.31 -0.38 0.00 0.00 0.00 0.00 53.44 51.75 2p3o n ALA 204 Cb 0.14 1.05 -0.06 0.00 0.00 0.00 0.00 19.45 20.57 2p3o n ALA 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p3o s LEU 205 N 0.00 4.39 -0.00 0.00 1.43 -1.26 -1.00 118.68 122.23 2p3o s LEU 205 Ca 0.18 0.82 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 2p3o s LEU 205 Cb -0.04 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2p3o s LEU 205 CO 0.14 0.22 -0.08 -0.69 0.23 0.00 0.00 176.35 176.16 2p3o s VAL 206 N -0.43 0.64 -0.22 -1.59 1.01 -0.54 -4.94 120.40 114.33 2p3o s VAL 206 Ca 0.22 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 2p3o s VAL 206 Cb -0.15 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 2p3o s VAL 206 CO 0.10 0.16 0.51 -0.60 0.00 0.00 0.00 175.10 175.28 2p3o s ARG 207 N -0.25 4.15 -0.09 2.72 6.06 -1.26 -2.30 118.95 127.98 2p3o s ARG 207 Ca 0.03 0.38 -0.27 0.00 -2.50 0.00 0.00 55.73 53.36 2p3o s ARG 207 Cb -0.03 -3.59 -0.02 0.00 0.06 0.00 0.00 34.95 31.36 2p3o s ARG 207 CO -0.00 -0.22 0.90 1.21 -2.50 0.00 0.00 175.30 174.69 2p3o s ASN 208 N 1.28 7.15 0.13 -2.12 3.04 -1.26 -4.95 114.94 118.21 2p3o s ASN 208 Ca 0.23 1.41 0.19 0.00 0.04 0.00 0.00 52.86 54.73 2p3o s ASN 208 Cb -0.15 -2.51 0.81 0.00 -1.54 0.00 0.00 41.25 37.85 2p3o s ASN 208 CO 0.09 -0.34 1.59 -0.81 -3.04 0.00 0.00 177.10 174.60 2p3o n PRO 209 N 4.61 0.10 0.02 0.43 -0.04 -1.26 -1.82 135.00 137.03 2p3o n PRO 209 Ca 0.05 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2p3o n PRO 209 Cb 0.50 -1.69 0.50 0.00 -0.04 0.00 0.00 33.50 32.76 2p3o n PRO 209 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2p3o n LEU 210 N -1.88 0.12 -4.76 1.53 4.77 -1.26 -2.66 117.00 112.87 2p3o n LEU 210 Ca 0.03 0.52 -0.35 0.00 -0.03 0.00 0.00 56.01 56.17 2p3o n LEU 210 Cb 0.20 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2p3o n LEU 210 CO 0.17 -0.13 0.82 -0.44 -1.33 0.00 0.00 177.39 176.48 2p3o s SER 211 N -3.23 5.26 0.37 -1.43 0.01 -0.76 -4.77 113.70 109.16 2p3o s SER 211 Ca 0.11 2.31 -0.12 0.00 1.31 0.00 0.00 55.95 59.56 2p3o s SER 211 Cb 0.15 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.72 2p3o s SER 211 CO 0.45 -1.54 0.75 -0.13 0.41 0.00 0.00 173.24 173.18 2p3o s ARG 212 N -3.40 3.84 0.12 12.44 3.00 -1.26 -4.77 118.95 128.92 2p3o s ARG 212 Ca 0.75 0.51 0.18 0.00 0.00 0.00 0.00 55.73 57.18 2p3o s ARG 212 Cb -0.28 -2.41 0.77 0.00 0.00 0.00 0.00 34.95 33.03 2p3o s ARG 212 CO 0.33 0.03 1.56 0.09 0.00 0.00 0.00 175.30 177.31 2p3o n ASN 213 N -0.98 0.31 -0.06 0.23 3.02 -0.87 -1.90 115.26 115.01 2p3o n ASN 213 Ca 0.03 0.58 0.15 0.00 -0.03 0.00 0.00 54.58 55.31 2p3o n ASN 213 Cb 0.54 -0.64 0.78 0.00 -0.61 0.00 0.00 39.78 39.85 2p3o n ASN 213 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2p3o n SER 214 N -1.85 0.20 -4.13 6.41 3.41 -1.26 -4.80 113.62 111.60 2p3o n SER 214 Ca 0.03 -0.64 -0.19 0.00 -0.26 0.00 0.00 58.87 57.80 2p3o n SER 214 Cb 0.19 -0.11 -0.13 0.00 -0.26 0.00 0.00 64.21 63.89 2p3o n SER 214 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2p3o s THR 215 N -2.30 1.04 -0.24 6.66 -1.32 -0.80 -5.05 115.64 113.63 2p3o s THR 215 Ca 0.36 -0.96 0.14 0.00 -1.21 0.00 0.00 61.69 60.02 2p3o s THR 215 Cb 0.21 -0.95 0.77 0.00 -1.51 0.00 0.00 72.50 71.02 2p3o s THR 215 CO 0.42 -0.01 1.71 1.57 -2.21 0.00 0.00 174.62 176.10 2p3o n HIS 216 N 1.93 1.94 -1.90 9.09 -0.00 -1.26 -4.74 115.22 120.28 2p3o n HIS 216 Ca -0.18 -0.81 -0.40 0.00 0.46 0.00 0.00 57.72 56.79 2p3o n HIS 216 Cb 0.55 -0.50 -0.00 0.00 -0.12 0.00 0.00 29.99 29.92 2p3o n HIS 216 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 2p3o s GLU 217 N -2.81 4.01 0.03 1.57 -1.05 -1.26 -4.61 118.70 114.58 2p3o s GLU 217 Ca 0.53 2.40 0.01 0.00 -0.15 0.00 0.00 54.97 57.76 2p3o s GLU 217 Cb 0.41 -2.87 -0.02 0.00 -0.44 0.00 0.00 34.13 31.21 2p3o s GLU 217 CO 0.14 -0.54 -0.06 -1.64 0.95 0.00 0.00 175.26 174.11 2p3o s MET 218 N -2.16 0.42 -0.18 -4.83 -1.94 -1.22 -4.71 119.30 104.67 2p3o s MET 218 Ca 0.55 -0.60 -0.07 0.00 -1.71 0.00 0.00 55.69 53.85 2p3o s MET 218 Cb -0.43 -0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.20 2p3o s MET 218 CO 0.57 0.02 0.06 0.71 -0.01 0.00 0.00 175.02 176.37 2p3o s TYR 219 N -1.18 3.25 -0.51 -0.03 1.51 -0.97 -0.29 117.35 119.13 2p3o s TYR 219 Ca -0.10 0.07 -0.28 0.00 -1.01 0.00 0.00 57.07 55.75 2p3o s TYR 219 Cb -0.08 -2.07 0.02 0.00 -0.11 0.00 0.00 41.96 39.72 2p3o s TYR 219 CO -0.00 0.17 1.28 -0.46 -1.11 0.00 0.00 175.55 175.43 2p3o s TRP 220 N 0.31 2.54 0.07 2.71 -0.00 0.23 -1.47 118.94 123.33 2p3o s TRP 220 Ca 0.03 0.57 0.04 0.00 -0.00 0.00 0.00 56.10 56.75 2p3o s TRP 220 Cb -0.12 -4.42 -0.04 0.00 -0.00 0.00 0.00 33.47 28.89 2p3o s TRP 220 CO 0.00 -1.69 0.00 0.14 -0.00 0.00 0.00 176.95 175.41 2p3o s VAL 221 N 5.20 4.05 0.01 5.86 -7.23 -0.17 -1.29 120.40 126.82 2p3o s VAL 221 Ca 0.51 -0.90 -0.19 0.00 -1.81 0.00 0.00 61.98 59.58 2p3o s VAL 221 Cb -0.10 -2.90 -0.22 0.00 0.56 0.00 0.00 36.38 33.72 2p3o s VAL 221 CO 0.29 0.17 1.12 0.77 -0.31 0.00 0.00 175.10 177.15 2p3o h SER 222 N 3.63 0.54 -0.82 4.85 4.64 -1.18 -2.37 113.55 122.83 2p3o h SER 222 Ca -0.48 -0.74 -0.59 0.00 -0.47 0.00 0.00 61.79 59.52 2p3o h SER 222 Cb 1.17 -0.16 -0.11 0.00 -0.31 0.00 0.00 62.40 62.98 2p3o h SER 222 CO 0.59 1.20 1.63 0.59 -0.87 0.00 0.00 176.83 179.98 2p3o n ASN 223 N -4.23 7.31 -3.80 4.97 3.02 -0.97 -3.07 115.26 118.49 2p3o n ASN 223 Ca -0.10 -3.00 -0.09 0.00 -0.03 0.00 0.00 54.58 51.36 2p3o n ASN 223 Cb 0.66 -1.35 -0.06 0.00 -0.61 0.00 0.00 39.78 38.41 2p3o n ASN 223 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p3o s ALA 224 N -0.61 -0.41 0.37 5.41 0.00 -1.26 -4.69 121.76 120.57 2p3o s ALA 224 Ca 0.59 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.14 2p3o s ALA 224 Cb 0.26 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 2p3o s ALA 224 CO -0.12 -0.57 0.23 -1.54 0.00 0.00 0.00 175.76 173.77 2p3o s SER 225 N -2.86 2.20 0.00 0.00 1.04 -1.26 -2.78 113.70 110.04 2p3o s SER 225 Ca 0.06 -1.77 0.00 0.00 0.48 0.00 0.00 55.95 54.72 2p3o s SER 225 Cb 0.04 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2p3o s SER 225 CO -0.10 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2p3o n GLY 226 N -0.76 4.32 3.72 7.32 0.00 -1.26 -4.82 105.19 113.71 2p3o n GLY 226 Ca 0.03 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2p3o n GLY 226 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2p3o s ASN 227 N 0.00 6.67 0.13 1.61 3.84 -1.26 -4.87 114.94 121.06 2p3o s ASN 227 Ca 0.00 2.53 -0.26 0.00 0.21 0.00 0.00 52.86 55.34 2p3o s ASN 227 Cb 0.00 -2.60 -0.03 0.00 -0.55 0.00 0.00 41.25 38.07 2p3o s ASN 227 CO 0.00 -0.75 1.61 0.40 -2.79 0.00 0.00 177.10 175.57 2p3o h ILE 228 N 4.02 0.30 -0.86 -5.21 1.08 -1.98 -2.05 117.51 112.82 2p3o h ILE 228 Ca -0.43 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.13 2p3o h ILE 228 Cb 1.21 0.30 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 2p3o h ILE 228 CO 0.88 0.00 0.51 0.58 -0.69 0.00 0.00 178.15 179.43 2p3o h VAL 229 N -0.42 0.93 -0.11 1.67 2.07 -1.96 -2.72 116.25 115.72 2p3o h VAL 229 Ca 0.08 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2p3o h VAL 229 Cb 0.55 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2p3o h VAL 229 CO -0.32 0.16 -0.34 0.28 0.02 0.00 0.00 177.57 177.37 2p3o h SER 230 N 0.86 0.49 -0.58 0.57 0.02 -1.93 -2.27 113.55 110.71 2p3o h SER 230 Ca 0.41 -0.60 0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2p3o h SER 230 Cb 0.35 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2p3o h SER 230 CO -0.24 1.01 0.39 0.77 -1.14 0.00 0.00 176.83 177.62 2p3o h SER 231 N -0.00 0.48 0.06 3.07 4.64 -1.25 -0.72 113.55 119.84 2p3o h SER 231 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2p3o h SER 231 Cb 0.97 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2p3o h SER 231 CO 0.07 0.31 -0.03 0.58 -0.87 0.00 0.00 176.83 176.89 2p3o h VAL 232 N 0.55 1.21 -0.64 0.95 2.07 -1.42 -3.28 116.25 115.68 2p3o h VAL 232 Ca 0.25 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2p3o h VAL 232 Cb 0.30 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2p3o h VAL 232 CO -0.07 0.34 0.39 0.78 0.02 0.00 0.00 177.57 179.03 2p3o h ASN 233 N -0.83 0.76 -0.84 0.57 2.35 -1.17 -0.99 115.58 115.43 2p3o h ASN 233 Ca -0.01 -0.04 0.19 0.00 -0.55 0.00 0.00 56.30 55.90 2p3o h ASN 233 Cb 0.63 -0.19 -0.12 0.00 0.05 0.00 0.00 38.32 38.69 2p3o h ASN 233 CO 0.01 0.58 0.33 0.24 -1.65 0.00 0.00 177.43 176.95 2p3o h MET 234 N 0.88 0.38 0.00 0.81 2.86 -1.22 -1.82 114.93 116.82 2p3o h MET 234 Ca 0.23 -0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 57.65 2p3o h MET 234 Cb -0.04 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 2p3o h MET 234 CO -0.04 0.25 -1.02 0.82 1.06 0.00 0.00 176.91 177.97 2p3o h ILE 235 N 0.39 1.29 -0.32 -1.22 1.08 -1.26 -2.31 117.51 115.15 2p3o h ILE 235 Ca 0.50 -2.92 -0.03 0.00 -0.39 0.00 0.00 64.86 62.02 2p3o h ILE 235 Cb 0.90 2.62 -0.01 0.00 -3.07 0.00 0.00 36.82 37.25 2p3o h ILE 235 CO -0.50 0.73 0.06 0.28 -0.69 0.00 0.00 178.15 178.04 2p3o h SER 236 N 0.00 0.50 -0.72 1.72 0.02 -0.96 -1.94 113.55 112.16 2p3o h SER 236 Ca -0.06 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2p3o h SER 236 Cb 1.70 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 64.08 2p3o h SER 236 CO 0.10 0.62 0.35 0.03 -1.14 0.00 0.00 176.83 176.79 2p3o h ARG 237 N 0.36 1.04 0.42 3.45 3.08 -1.31 -1.69 114.38 119.72 2p3o h ARG 237 Ca 0.10 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2p3o h ARG 237 Cb 0.32 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2p3o h ARG 237 CO 0.00 0.81 -0.42 1.98 -1.07 0.00 0.00 179.97 181.27 2p3o h MET 238 N 1.01 -0.83 -0.78 0.04 4.05 -1.32 0.92 114.93 118.03 2p3o h MET 238 Ca 0.25 0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.79 2p3o h MET 238 Cb 0.11 0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.05 2p3o h MET 238 CO -0.03 -0.55 0.51 -0.07 0.23 0.00 0.00 176.91 177.00 2p3o h LEU 239 N -0.86 0.74 -0.60 3.39 3.38 -1.06 0.15 115.31 120.44 2p3o h LEU 239 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2p3o h LEU 239 Cb 0.76 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2p3o h LEU 239 CO -0.06 0.47 0.09 0.40 0.09 0.00 0.00 178.44 179.43 2p3o h ILE 240 N 0.84 1.26 0.00 1.22 2.04 -1.13 -2.50 117.51 119.24 2p3o h ILE 240 Ca 0.34 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2p3o h ILE 240 Cb 0.25 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2p3o h ILE 240 CO -0.12 0.37 -0.04 0.78 0.00 0.00 0.00 178.15 179.14 2p3o h ASN 241 N 0.91 0.00 1.43 1.72 2.35 0.18 -2.62 115.58 119.55 2p3o h ASN 241 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2p3o h ASN 241 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2p3o h ASN 241 CO 0.01 0.04 0.00 0.03 -1.65 0.00 0.00 177.43 175.87 2p3o h ARG 242 N 0.00 0.00 -0.43 0.81 3.08 -0.73 -3.23 114.38 113.88 2p3o h ARG 242 Ca -0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2p3o h ARG 242 Cb 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 2p3o h ARG 242 CO 0.01 0.00 0.13 0.74 -1.07 0.00 0.00 179.97 179.77 2p3o h PHE 243 N 0.00 0.22 -1.19 3.04 0.04 -1.41 -3.06 116.94 114.58 2p3o h PHE 243 Ca 0.00 0.02 -0.62 0.00 2.80 0.00 0.00 57.97 60.17 2p3o h PHE 243 Cb 0.71 -0.03 -0.25 0.00 2.20 0.00 0.00 35.95 38.58 2p3o h PHE 243 CO 0.00 0.06 0.79 0.25 -0.60 0.00 0.00 178.31 178.82 2p3o n THR 244 N -5.04 3.45 -2.83 -1.55 -2.24 -1.22 -5.02 114.28 99.83 2p3o n THR 244 Ca 0.03 -3.09 -0.31 0.00 -2.27 0.00 0.00 64.05 58.41 2p3o n THR 244 Cb 0.18 -1.26 -0.04 0.00 -2.10 0.00 0.00 70.33 67.10 2p3o n THR 244 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2p3o s MET 245 N -3.30 3.89 -0.16 -0.78 0.00 -1.16 -5.01 119.30 112.77 2p3o s MET 245 Ca 0.55 0.64 0.14 0.00 0.00 0.00 0.00 55.69 57.02 2p3o s MET 245 Cb 0.43 -2.34 0.39 0.00 0.00 0.00 0.00 34.83 33.31 2p3o s MET 245 CO -0.15 -0.04 1.20 -2.13 0.00 0.00 0.00 175.02 173.90 2p3o n ARG 246 N -1.11 1.29 0.00 4.11 0.00 -1.26 -4.46 116.66 115.23 2p3o n ARG 246 Ca 0.04 -2.96 0.00 0.00 -0.00 0.00 0.00 57.85 54.93 2p3o n ARG 246 Cb 0.54 -1.36 0.00 0.00 0.00 0.00 0.00 32.46 31.64 2p3o n ARG 246 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2p3o n HIS 247 N -0.92 0.00 -0.59 -0.14 -0.00 -1.26 -5.05 115.22 107.26 2p3o n HIS 247 Ca 0.16 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.32 2p3o n HIS 247 Cb 0.74 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.60 2p3o n HIS 247 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2p3o n LYS 248 N 0.00 -1.79 -4.89 1.57 5.02 -1.26 -4.86 118.16 111.95 2p3o n LYS 248 Ca 0.00 0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 56.24 2p3o n LYS 248 Cb 0.00 -3.73 -0.14 0.00 -0.02 0.00 0.00 35.03 31.13 2p3o n LYS 248 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2p3o s LYS 249 N -1.24 1.98 0.69 1.97 1.02 -1.26 -4.63 119.74 118.27 2p3o s LYS 249 Ca 0.00 -1.02 -0.11 0.00 0.02 0.00 0.00 55.97 54.86 2p3o s LYS 249 Cb 0.00 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2p3o s LYS 249 CO 0.00 0.54 1.06 0.00 -0.92 0.00 0.00 175.35 176.03 2p3o s ALA 250 N -0.81 2.67 -0.08 5.17 0.00 -1.21 -1.73 121.76 125.77 2p3o s ALA 250 Ca 0.12 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.22 2p3o s ALA 250 Cb -0.10 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2p3o s ALA 250 CO 0.02 -1.21 -0.15 -0.08 0.00 0.00 0.00 175.76 174.34 2p3o s THR 251 N -2.99 1.42 0.20 0.00 -1.32 -1.03 -4.92 115.64 106.99 2p3o s THR 251 Ca 0.59 -0.63 -0.01 0.00 -1.21 0.00 0.00 61.69 60.42 2p3o s THR 251 Cb -0.14 -1.28 -0.04 0.00 -1.51 0.00 0.00 72.50 69.53 2p3o s THR 251 CO 0.54 0.42 0.40 -0.31 -2.21 0.00 0.00 174.62 173.46 2p3o s TYR 252 N 0.68 3.48 0.04 9.09 1.51 -1.26 -1.63 117.35 129.27 2p3o s TYR 252 Ca -0.13 0.38 -0.06 0.00 -1.01 0.00 0.00 57.07 56.25 2p3o s TYR 252 Cb -0.16 -1.89 -0.01 0.00 -0.11 0.00 0.00 41.96 39.79 2p3o s TYR 252 CO 0.03 0.37 0.10 -1.83 -1.11 0.00 0.00 175.55 173.11 2p3o s GLU 253 N -3.27 0.61 0.76 -0.62 -1.05 -0.05 -4.90 118.70 110.18 2p3o s GLU 253 Ca 0.39 -0.78 -0.12 0.00 -0.15 0.00 0.00 54.97 54.31 2p3o s GLU 253 Cb -0.11 0.24 0.06 0.00 -0.44 0.00 0.00 34.13 33.87 2p3o s GLU 253 CO 0.29 -0.15 1.12 -2.14 0.95 0.00 0.00 175.26 175.33 2p3o s PRO 254 N -2.74 2.15 0.94 -4.83 0.02 -1.26 -0.73 135.00 128.54 2p3o s PRO 254 Ca -0.04 1.38 -0.15 0.00 0.02 0.00 0.00 61.00 62.21 2p3o s PRO 254 Cb -0.00 -1.87 0.17 0.00 0.02 0.00 0.00 34.50 32.82 2p3o s PRO 254 CO -0.05 -1.76 1.25 0.34 -0.33 0.00 0.00 177.00 176.45 2p3o s ASP 255 N -2.87 3.33 0.02 2.53 -1.08 -1.26 -4.65 116.67 112.69 2p3o s ASP 255 Ca 0.65 0.50 -0.22 0.00 -0.52 0.00 0.00 52.55 52.96 2p3o s ASP 255 Cb -0.21 -0.73 -0.06 0.00 -1.46 0.00 0.00 42.92 40.47 2p3o s ASP 255 CO 0.51 -2.62 0.65 -0.69 0.52 0.00 0.00 175.17 173.54 2p3o s VAL 256 N -3.68 4.83 -0.14 1.11 1.01 -1.26 -5.06 120.40 117.21 2p3o s VAL 256 Ca 0.70 1.37 -0.19 0.00 0.00 0.00 0.00 61.98 63.86 2p3o s VAL 256 Cb -0.07 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2p3o s VAL 256 CO 0.52 0.41 0.52 -0.62 0.00 0.00 0.00 175.10 175.94 2p3o s ASP 257 N -0.24 6.69 -0.10 3.32 -1.08 -1.26 -4.36 116.67 119.64 2p3o s ASP 257 Ca 0.33 0.82 0.15 0.00 -0.52 0.00 0.00 52.55 53.34 2p3o s ASP 257 Cb -0.19 -2.31 0.54 0.00 -1.46 0.00 0.00 42.92 39.51 2p3o s ASP 257 CO 0.19 -0.07 1.46 0.18 0.52 0.00 0.00 175.17 177.45 2p3o n LEU 258 N 4.05 3.98 0.00 -1.34 4.77 -0.77 -5.07 117.00 122.61 2p3o n LEU 258 Ca -0.05 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.43 2p3o n LEU 258 Cb 0.51 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2p3o n LEU 258 CO 0.43 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 2p3o n GLY 259 N 0.45 0.24 3.50 -0.72 0.00 -1.26 -0.45 105.19 106.94 2p3o n GLY 259 Ca 0.20 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 2p3o n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p3o s SER 260 N -4.00 0.16 0.00 1.61 1.04 -1.26 -3.70 113.70 107.55 2p3o s SER 260 Ca 0.00 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2p3o s SER 260 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2p3o s SER 260 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2p3o n GLY 261 N -0.40 -1.64 3.90 7.32 0.00 -1.14 -3.98 105.19 109.26 2p3o n GLY 261 Ca -0.00 -1.55 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 2p3o n GLY 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p3o s THR 262 N -2.48 4.35 -0.20 2.61 -4.23 -1.26 -1.04 115.64 113.39 2p3o s THR 262 Ca 0.00 0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 60.76 2p3o s THR 262 Cb 0.00 -3.71 -0.08 0.00 1.34 0.00 0.00 72.50 70.05 2p3o s THR 262 CO 0.00 -0.80 -0.27 0.54 -0.54 0.00 0.00 174.62 173.56 2p3o n ARG 263 N -2.57 0.43 0.00 3.99 1.74 -1.26 -4.68 116.66 114.31 2p3o n ARG 263 Ca 0.04 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2p3o n ARG 263 Cb 0.56 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 2p3o n ARG 263 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40