#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i2n s ASP 3 N 0.00 5.79 0.21 3.42 -4.77 -1.26 -1.45 116.67 118.60 1i2n s ASP 3 Ca 0.00 0.73 -0.10 0.00 -3.30 0.00 0.00 52.55 49.88 1i2n s ASP 3 Cb 0.00 -1.83 0.17 0.00 -1.09 0.00 0.00 42.92 40.18 1i2n s ASP 3 CO 0.00 -0.91 1.87 0.11 0.70 0.00 0.00 175.17 176.94 1i2n h LYS 4 N -0.02 0.92 0.03 2.11 6.56 -0.68 -2.12 116.57 123.36 1i2n h LYS 4 Ca -0.46 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.08 1i2n h LYS 4 Cb 1.24 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.68 1i2n h LYS 4 CO 0.61 0.61 -0.07 1.25 -2.06 0.00 0.00 179.45 179.78 1i2n h LEU 5 N 0.94 -0.19 -0.98 2.94 6.46 -1.79 0.14 115.31 122.83 1i2n h LEU 5 Ca 0.28 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.09 1i2n h LEU 5 Cb -0.05 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 39.90 1i2n h LEU 5 CO -0.08 -0.10 0.65 0.74 -0.62 0.00 0.00 178.44 179.02 1i2n h THR 6 N -0.13 1.19 -0.55 1.05 2.02 -1.85 -2.39 112.91 112.24 1i2n h THR 6 Ca 0.02 -0.44 -0.11 0.00 0.77 0.00 0.00 66.41 66.65 1i2n h THR 6 Cb 0.15 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 1i2n h THR 6 CO -0.05 0.23 -0.10 -1.28 0.37 0.00 0.00 175.52 174.70 1i2n h SER 7 N 1.27 1.03 -0.75 4.18 0.87 -0.88 -3.04 113.55 116.22 1i2n h SER 7 Ca 0.38 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1i2n h SER 7 Cb -0.04 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.60 1i2n h SER 7 CO -0.11 1.13 0.42 0.25 -0.53 0.00 0.00 176.83 177.99 1i2n h LEU 8 N 0.92 0.94 -1.64 2.23 5.85 -0.26 -2.54 115.31 120.81 1i2n h LEU 8 Ca 0.14 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1i2n h LEU 8 Cb 0.67 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1i2n h LEU 8 CO 0.05 0.75 0.08 0.03 -0.34 0.00 0.00 178.44 179.01 1i2n h ARG 9 N 1.06 0.00 -0.01 1.25 3.08 -1.33 -0.06 114.38 118.38 1i2n h ARG 9 Ca 0.27 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.16 1i2n h ARG 9 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1i2n h ARG 9 CO -0.04 0.00 -0.76 1.96 -1.07 0.00 0.00 179.97 180.06 1i2n h GLN 10 N 0.00 0.08 0.00 0.04 4.20 -1.57 -3.36 115.11 114.51 1i2n h GLN 10 Ca 0.00 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.46 1i2n h GLN 10 Cb 0.15 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1i2n h GLN 10 CO 0.00 0.80 -1.80 0.66 -0.67 0.00 0.00 178.83 177.82 1i2n n TYR 11 N -3.69 0.00 -4.30 2.96 4.01 -0.54 -5.03 117.16 110.57 1i2n n TYR 11 Ca -0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.55 1i2n n TYR 11 Cb 0.73 -0.54 -0.15 0.00 -0.31 0.00 0.00 39.34 39.08 1i2n n TYR 11 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1i2n s THR 12 N -2.48 0.62 -0.07 -0.72 2.01 -0.15 -4.22 115.64 110.63 1i2n s THR 12 Ca -0.06 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1i2n s THR 12 Cb 0.05 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 1i2n s THR 12 CO 0.53 0.16 1.16 -0.89 -0.69 0.00 0.00 174.62 174.89 1i2n s THR 13 N -0.22 4.37 -0.08 -0.82 2.01 -0.87 -3.99 115.64 116.04 1i2n s THR 13 Ca 0.03 1.68 -0.21 0.00 0.31 0.00 0.00 61.69 63.50 1i2n s THR 13 Cb -0.03 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1i2n s THR 13 CO -0.00 -0.00 0.60 -0.69 -0.69 0.00 0.00 174.62 173.83 1i2n s VAL 14 N 2.18 5.10 -0.02 3.82 1.01 -1.26 -2.16 120.40 129.07 1i2n s VAL 14 Ca 0.54 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.80 1i2n s VAL 14 Cb -0.23 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1i2n s VAL 14 CO 0.21 0.30 -0.21 -0.69 0.00 0.00 0.00 175.10 174.71 1i2n s VAL 15 N 0.65 1.66 -0.17 2.92 1.01 -0.40 -1.48 120.40 124.59 1i2n s VAL 15 Ca 0.32 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 1i2n s VAL 15 Cb -0.17 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1i2n s VAL 15 CO 0.15 0.47 0.30 0.00 0.00 0.00 0.00 175.10 176.02 1i2n s ALA 16 N -0.46 3.58 -0.95 5.51 0.00 -0.95 -0.59 121.76 127.90 1i2n s ALA 16 Ca 0.07 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.41 1i2n s ALA 16 Cb -0.08 -2.44 0.24 0.00 0.00 0.00 0.00 23.12 20.84 1i2n s ALA 16 CO -0.01 -0.01 0.92 0.34 0.00 0.00 0.00 175.76 177.01 1i2n s ASP 17 N 0.63 7.00 -0.18 0.00 2.15 -0.19 -1.25 116.67 124.83 1i2n s ASP 17 Ca 0.16 -3.06 -0.35 0.00 0.43 0.00 0.00 52.55 49.73 1i2n s ASP 17 Cb -0.13 -2.21 0.14 0.00 -0.30 0.00 0.00 42.92 40.41 1i2n s ASP 17 CO 0.05 -0.46 1.23 0.28 -0.17 0.00 0.00 175.17 176.09 1i2n s THR 18 N -0.38 0.00 -1.69 1.71 -1.32 -0.95 -4.40 115.64 108.62 1i2n s THR 18 Ca 0.24 -0.03 0.17 0.00 -1.21 0.00 0.00 61.69 60.86 1i2n s THR 18 Cb -0.10 -1.12 0.40 0.00 -1.51 0.00 0.00 72.50 70.17 1i2n s THR 18 CO -0.09 0.00 1.32 0.61 -2.21 0.00 0.00 174.62 174.25 1i2n n GLY 19 N -0.13 2.01 3.53 6.08 0.00 -1.26 -4.59 105.19 110.83 1i2n n GLY 19 Ca -0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1i2n n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i2n s ASP 20 N -1.13 6.29 0.64 1.61 2.15 -1.26 -4.94 116.67 120.02 1i2n s ASP 20 Ca 0.33 -0.29 0.37 0.00 0.43 0.00 0.00 52.55 53.39 1i2n s ASP 20 Cb 0.18 -2.27 2.10 0.00 -0.30 0.00 0.00 42.92 42.62 1i2n s ASP 20 CO 0.24 -0.60 2.27 0.16 -0.17 0.00 0.00 175.17 177.08 1i2n h ILE 21 N 5.73 0.22 -0.57 4.11 3.07 -1.96 -2.20 117.51 125.90 1i2n h ILE 21 Ca -0.27 0.00 0.03 0.00 1.55 0.00 0.00 64.86 66.17 1i2n h ILE 21 Cb 1.11 0.95 -0.03 0.00 -0.27 0.00 0.00 36.82 38.58 1i2n h ILE 21 CO 0.82 0.00 0.38 0.00 -1.05 0.00 0.00 178.15 178.29 1i2n h ALA 22 N 1.91 1.69 -0.18 0.16 0.00 -2.01 -1.68 119.26 119.14 1i2n h ALA 22 Ca 0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1i2n h ALA 22 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1i2n h ALA 22 CO -0.00 0.26 -0.44 0.00 0.00 0.00 0.00 179.25 179.07 1i2n h ALA 23 N 1.67 0.90 -0.43 0.00 0.00 -1.83 -2.91 119.26 116.66 1i2n h ALA 23 Ca 0.22 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1i2n h ALA 23 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1i2n h ALA 23 CO -0.06 0.64 0.27 0.52 0.00 0.00 0.00 179.25 180.63 1i2n h MET 24 N 0.37 0.54 -0.56 0.00 2.86 -1.42 -1.15 114.93 115.57 1i2n h MET 24 Ca 0.03 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1i2n h MET 24 Cb 0.92 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1i2n h MET 24 CO 0.08 0.35 0.10 0.87 1.06 0.00 0.00 176.91 179.37 1i2n h LYS 25 N 0.55 0.89 -0.14 1.72 1.57 -1.47 0.89 116.57 120.57 1i2n h LYS 25 Ca 0.16 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1i2n h LYS 25 Cb -0.04 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1i2n h LYS 25 CO -0.05 0.82 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.37 1i2n h LEU 26 N 0.84 0.42 -0.38 2.94 3.38 -1.27 -3.37 115.31 117.87 1i2n h LEU 26 Ca 0.18 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1i2n h LEU 26 Cb 0.36 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1i2n h LEU 26 CO 0.01 0.86 -0.56 -1.22 0.09 0.00 0.00 178.44 177.62 1i2n n TYR 27 N -4.49 0.00 -3.92 1.13 4.01 -0.47 -5.03 117.16 108.39 1i2n n TYR 27 Ca -0.07 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.29 1i2n n TYR 27 Cb 0.41 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.46 1i2n n TYR 27 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1i2n n GLN 28 N -0.83 -0.85 -1.52 -0.72 6.02 0.30 -4.93 117.38 114.86 1i2n n GLN 28 Ca 0.05 0.25 -0.31 0.00 -0.01 0.00 0.00 57.00 56.98 1i2n n GLN 28 Cb 0.28 -3.34 0.07 0.00 1.02 0.00 0.00 30.24 28.28 1i2n n GLN 28 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1i2n s PRO 29 N -6.80 2.54 -0.03 -1.09 0.04 -1.26 -4.98 135.00 123.43 1i2n s PRO 29 Ca 0.44 0.87 -0.22 0.00 0.04 0.00 0.00 61.00 62.13 1i2n s PRO 29 Cb -0.20 -1.95 -0.23 0.00 0.04 0.00 0.00 34.50 32.15 1i2n s PRO 29 CO 0.92 -1.36 1.07 0.37 0.04 0.00 0.00 177.00 178.04 1i2n h GLN 30 N -0.91 0.27 -5.26 4.56 4.15 -1.62 -3.41 115.11 112.90 1i2n h GLN 30 Ca -0.45 -0.28 -0.60 0.00 0.77 0.00 0.00 58.65 58.09 1i2n h GLN 30 Cb 1.23 0.08 -0.13 0.00 0.21 0.00 0.00 27.48 28.87 1i2n h GLN 30 CO 0.57 0.99 -0.55 -0.51 -1.93 0.00 0.00 178.83 177.39 1i2n s ASP 31 N -6.48 3.38 -0.01 -0.69 1.01 -1.25 0.33 116.67 112.95 1i2n s ASP 31 Ca -0.15 -1.55 -0.03 0.00 0.71 0.00 0.00 52.55 51.54 1i2n s ASP 31 Cb 0.02 0.21 0.00 0.00 1.01 0.00 0.00 42.92 44.16 1i2n s ASP 31 CO 0.77 -0.74 0.07 0.00 0.21 0.00 0.00 175.17 175.48 1i2n s ALA 32 N -3.01 -0.16 0.03 5.23 0.00 -0.40 -2.24 121.76 121.21 1i2n s ALA 32 Ca 0.23 -0.00 0.08 0.00 0.00 0.00 0.00 51.96 52.27 1i2n s ALA 32 Cb 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1i2n s ALA 32 CO 0.12 -0.09 -0.24 0.95 0.00 0.00 0.00 175.76 176.49 1i2n s THR 33 N -0.52 1.91 0.37 0.00 -4.23 -0.38 -1.87 115.64 110.92 1i2n s THR 33 Ca -0.06 -1.23 0.04 0.00 -1.18 0.00 0.00 61.69 59.26 1i2n s THR 33 Cb -0.04 -1.63 -0.05 0.00 1.34 0.00 0.00 72.50 72.13 1i2n s THR 33 CO 0.00 0.35 0.08 0.42 -0.54 0.00 0.00 174.62 174.93 1i2n s THR 34 N -0.74 1.01 0.24 3.99 -4.23 -0.94 -2.24 115.64 112.73 1i2n s THR 34 Ca 0.10 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.40 1i2n s THR 34 Cb -0.09 -2.60 0.03 0.00 1.34 0.00 0.00 72.50 71.18 1i2n s THR 34 CO 0.01 0.00 0.65 0.00 -0.54 0.00 0.00 174.62 174.74 1i2n s ALA 35 N -3.22 -1.18 0.20 3.99 0.00 -1.26 -4.55 121.76 115.74 1i2n s ALA 35 Ca 0.30 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 1i2n s ALA 35 Cb 0.06 0.87 0.25 0.00 0.00 0.00 0.00 23.12 24.30 1i2n s ALA 35 CO 0.14 -0.94 1.68 -1.35 0.00 0.00 0.00 175.76 175.29 1i2n h PRO 36 N 2.05 0.14 -0.66 0.00 0.11 -1.90 0.65 132.00 132.39 1i2n h PRO 36 Ca -0.24 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.90 1i2n h PRO 36 Cb 1.26 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1i2n h PRO 36 CO 0.29 0.10 0.40 0.66 -0.21 0.00 0.00 178.00 179.24 1i2n h SER 37 N 0.15 0.66 0.34 -2.05 4.64 -1.90 -0.35 113.55 115.04 1i2n h SER 37 Ca 0.29 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.49 1i2n h SER 37 Cb 0.45 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1i2n h SER 37 CO -0.45 0.45 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.38 1i2n h LEU 38 N 0.79 0.22 -0.40 5.97 3.38 -1.72 -1.84 115.31 121.71 1i2n h LEU 38 Ca 0.27 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1i2n h LEU 38 Cb 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1i2n h LEU 38 CO -0.11 0.70 -0.13 0.40 0.09 0.00 0.00 178.44 179.39 1i2n h ILE 39 N 0.16 1.28 -0.07 1.22 1.08 -0.38 -0.55 117.51 120.25 1i2n h ILE 39 Ca 0.00 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.25 1i2n h ILE 39 Cb 0.97 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 1i2n h ILE 39 CO 0.08 0.41 0.02 0.25 -0.69 0.00 0.00 178.15 178.23 1i2n h LEU 40 N 0.60 0.03 -0.39 1.44 5.85 -0.86 -1.44 115.31 120.55 1i2n h LEU 40 Ca 0.10 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1i2n h LEU 40 Cb 0.66 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1i2n h LEU 40 CO 0.05 0.03 0.19 0.78 -0.34 0.00 0.00 178.44 179.15 1i2n h ASN 41 N 0.06 0.50 -0.18 1.25 2.35 -1.26 -2.29 115.58 116.01 1i2n h ASN 41 Ca 0.03 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1i2n h ASN 41 Cb 0.01 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1i2n h ASN 41 CO -0.02 0.48 0.15 0.00 -1.65 0.00 0.00 177.43 176.38 1i2n h ALA 42 N 1.04 2.04 0.00 -0.83 0.00 -0.84 0.73 119.26 121.41 1i2n h ALA 42 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1i2n h ALA 42 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1i2n h ALA 42 CO -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1i2n h ALA 43 N 1.88 1.00 0.00 0.00 0.00 -0.66 -1.63 119.26 119.85 1i2n h ALA 43 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1i2n h ALA 43 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1i2n h ALA 43 CO -0.00 0.00 -0.85 1.96 0.00 0.00 0.00 179.25 180.36 1i2n h GLN 44 N 0.00 0.00 -6.34 0.00 1.08 -0.90 -3.46 115.11 105.49 1i2n h GLN 44 Ca 0.00 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.62 1i2n h GLN 44 Cb 0.27 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1i2n h GLN 44 CO 0.00 0.51 1.13 -0.89 -0.95 0.00 0.00 178.83 178.63 1i2n n ILE 45 N -3.15 0.59 -0.18 2.54 5.41 -0.62 -4.89 119.36 119.07 1i2n n ILE 45 Ca -0.02 -0.11 -0.02 0.00 1.00 0.00 0.00 62.75 63.60 1i2n n ILE 45 Cb 0.80 -2.03 0.04 0.00 -0.71 0.00 0.00 39.64 37.75 1i2n n ILE 45 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1i2n h PRO 46 N 9.39 -0.04 0.00 0.38 0.13 -1.88 -0.35 132.00 139.64 1i2n h PRO 46 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1i2n h PRO 46 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1i2n h PRO 46 CO 0.94 -0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 177.84 1i2n n GLU 47 N -5.41 0.02 0.00 0.86 0.28 -1.26 -1.57 120.64 113.56 1i2n n GLU 47 Ca 0.06 0.34 0.14 0.00 -0.16 0.00 0.00 57.16 57.53 1i2n n GLU 47 Cb 0.31 -1.50 0.49 0.00 1.43 0.00 0.00 31.44 32.17 1i2n n GLU 47 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1i2n n TYR 48 N -1.45 0.00 -0.32 -1.84 4.02 -0.14 -4.06 117.16 113.37 1i2n n TYR 48 Ca 0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.94 1i2n n TYR 48 Cb 0.08 -0.02 0.21 0.00 -0.02 0.00 0.00 39.34 39.59 1i2n n TYR 48 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1i2n h ARG 49 N 2.21 1.07 -0.45 -0.72 9.65 -1.37 -1.07 114.38 123.71 1i2n h ARG 49 Ca 0.00 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1i2n h ARG 49 Cb 0.51 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1i2n h ARG 49 CO 0.00 0.71 0.25 0.87 2.80 0.00 0.00 179.97 184.60 1i2n h LYS 50 N 1.11 0.61 -0.33 0.20 1.57 -1.81 -1.39 116.57 116.53 1i2n h LYS 50 Ca 0.39 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.96 1i2n h LYS 50 Cb 0.12 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1i2n h LYS 50 CO -0.14 0.45 -0.41 -0.07 -0.57 0.00 0.00 179.45 178.71 1i2n h LEU 51 N 0.62 0.87 0.25 2.94 3.38 -1.47 -1.67 115.31 120.23 1i2n h LEU 51 Ca 0.16 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1i2n h LEU 51 Cb 0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1i2n h LEU 51 CO -0.03 1.17 -0.12 0.40 0.09 0.00 0.00 178.44 179.95 1i2n h ILE 52 N 0.66 0.79 -1.00 1.22 2.04 -1.00 -1.32 117.51 118.91 1i2n h ILE 52 Ca 0.05 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.28 1i2n h ILE 52 Cb 0.98 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 1i2n h ILE 52 CO 0.09 0.14 0.65 0.44 0.00 0.00 0.00 178.15 179.47 1i2n h ASP 53 N -0.71 1.04 -0.72 1.72 3.32 -1.33 -0.35 116.42 119.39 1i2n h ASP 53 Ca -0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1i2n h ASP 53 Cb 0.49 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1i2n h ASP 53 CO 0.06 0.67 0.47 -0.78 -1.72 0.00 0.00 179.24 177.94 1i2n h ASP 54 N 1.19 0.84 -0.26 6.45 1.82 -1.25 0.71 116.42 125.93 1i2n h ASP 54 Ca 0.42 -0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.99 1i2n h ASP 54 Cb 0.14 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.93 1i2n h ASP 54 CO -0.16 0.63 0.00 0.00 -1.61 0.00 0.00 179.24 178.10 1i2n h ALA 55 N 1.25 0.34 -0.38 -0.78 0.00 0.00 -1.35 119.26 118.35 1i2n h ALA 55 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i2n h ALA 55 Cb -0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1i2n h ALA 55 CO -0.05 0.07 0.23 0.28 0.00 0.00 0.00 179.25 179.78 1i2n h VAL 56 N 0.23 1.13 -0.41 0.00 2.07 -0.85 -0.51 116.25 117.90 1i2n h VAL 56 Ca 0.07 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1i2n h VAL 56 Cb 0.41 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1i2n h VAL 56 CO 0.01 0.13 0.27 0.00 0.02 0.00 0.00 177.57 178.00 1i2n h ALA 57 N 1.09 0.53 -0.80 1.67 0.00 -0.79 -1.52 119.26 119.43 1i2n h ALA 57 Ca 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1i2n h ALA 57 Cb 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1i2n h ALA 57 CO -0.02 -0.01 0.42 2.35 0.00 0.00 0.00 179.25 181.99 1i2n h TRP 58 N 0.56 1.13 -0.28 0.00 7.01 -1.03 -2.54 115.95 120.80 1i2n h TRP 58 Ca 0.15 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1i2n h TRP 58 Cb -0.04 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.65 1i2n h TRP 58 CO -0.04 0.80 0.16 0.00 -2.79 0.00 0.00 178.44 176.57 1i2n h ALA 59 N 1.22 0.35 0.00 2.65 0.00 -0.62 -2.25 119.26 120.61 1i2n h ALA 59 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1i2n h ALA 59 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1i2n h ALA 59 CO -0.04 -0.13 -0.07 0.87 0.00 0.00 0.00 179.25 179.88 1i2n h LYS 60 N 0.34 0.00 0.00 0.00 1.57 -1.10 -0.94 116.57 116.44 1i2n h LYS 60 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1i2n h LYS 60 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1i2n h LYS 60 CO -0.02 0.07 -0.26 1.04 -0.57 0.00 0.00 179.45 179.71 1i2n n GLN 61 N -3.56 0.24 -0.02 3.15 1.13 -0.89 -3.90 117.38 113.52 1i2n n GLN 61 Ca -0.02 0.14 -0.06 0.00 -1.94 0.00 0.00 57.00 55.11 1i2n n GLN 61 Cb 0.19 -1.72 -0.13 0.00 0.11 0.00 0.00 30.24 28.69 1i2n n GLN 61 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1i2n n GLN 62 N -2.10 0.64 -3.62 -1.09 1.13 -0.38 -5.02 117.38 106.94 1i2n n GLN 62 Ca 0.05 0.21 -0.09 0.00 -1.94 0.00 0.00 57.00 55.22 1i2n n GLN 62 Cb 0.42 -1.74 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 1i2n n GLN 62 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1i2n s SER 63 N -5.86 -0.42 0.00 1.08 1.04 -1.07 -5.04 113.70 103.43 1i2n s SER 63 Ca -0.05 -0.27 0.15 0.00 0.48 0.00 0.00 55.95 56.26 1i2n s SER 63 Cb 0.08 0.64 0.41 0.00 0.10 0.00 0.00 66.02 67.25 1i2n s SER 63 CO 0.83 -1.11 1.33 0.59 0.98 0.00 0.00 173.24 175.85 1i2n n ASN 64 N -0.41 3.22 -4.58 7.02 3.02 -1.26 -4.54 115.26 117.72 1i2n n ASN 64 Ca -0.11 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.08 1i2n n ASN 64 Cb 0.62 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.39 1i2n n ASN 64 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i2n s ASP 65 N -1.02 6.12 0.32 6.41 2.15 -1.26 -4.97 116.67 124.42 1i2n s ASP 65 Ca 0.31 0.02 0.04 0.00 0.43 0.00 0.00 52.55 53.35 1i2n s ASP 65 Cb 0.17 -2.16 0.65 0.00 -0.30 0.00 0.00 42.92 41.28 1i2n s ASP 65 CO 0.22 -0.15 1.87 -0.09 -0.17 0.00 0.00 175.17 176.84 1i2n h ARG 66 N 8.33 0.86 0.29 4.34 2.43 -1.99 0.63 114.38 129.27 1i2n h ARG 66 Ca -0.33 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1i2n h ARG 66 Cb 1.17 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1i2n h ARG 66 CO 0.61 0.57 -0.15 0.00 -1.51 0.00 0.00 179.97 179.49 1i2n h ALA 67 N 1.56 -0.40 0.00 2.80 0.00 -2.01 -2.32 119.26 118.89 1i2n h ALA 67 Ca 0.45 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 1i2n h ALA 67 Cb 0.50 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1i2n h ALA 67 CO -0.21 -0.72 -0.32 0.37 0.00 0.00 0.00 179.25 178.36 1i2n h GLN 68 N -0.40 0.00 -0.59 0.00 4.15 -1.84 -3.03 115.11 113.40 1i2n h GLN 68 Ca -0.04 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.30 1i2n h GLN 68 Cb 0.31 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1i2n h GLN 68 CO 0.06 0.32 0.03 1.96 -1.93 0.00 0.00 178.83 179.26 1i2n h GLN 69 N 0.00 1.03 -0.82 1.69 4.20 -0.56 -0.68 115.11 119.97 1i2n h GLN 69 Ca -0.00 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1i2n h GLN 69 Cb 0.61 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 1i2n h GLN 69 CO 0.04 1.00 0.36 0.82 -0.67 0.00 0.00 178.83 180.38 1i2n h ILE 70 N 0.92 1.26 -0.11 2.54 2.04 -1.30 0.24 117.51 123.10 1i2n h ILE 70 Ca 0.17 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1i2n h ILE 70 Cb 0.52 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1i2n h ILE 70 CO 0.03 0.33 -0.05 0.58 0.00 0.00 0.00 178.15 179.03 1i2n h VAL 71 N 1.18 1.32 -0.76 1.67 2.07 -1.49 -0.78 116.25 119.45 1i2n h VAL 71 Ca 0.28 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1i2n h VAL 71 Cb 0.17 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1i2n h VAL 71 CO -0.03 0.31 0.32 0.44 0.02 0.00 0.00 177.57 178.62 1i2n h ASP 72 N -0.12 1.04 -0.23 0.57 3.32 -0.94 -1.12 116.42 118.94 1i2n h ASP 72 Ca 0.03 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1i2n h ASP 72 Cb 0.50 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1i2n h ASP 72 CO 0.02 0.91 0.03 0.00 -1.72 0.00 0.00 179.24 178.48 1i2n h ALA 73 N 1.24 0.31 -0.46 3.45 0.00 -0.45 0.45 119.26 123.79 1i2n h ALA 73 Ca 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1i2n h ALA 73 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1i2n h ALA 73 CO -0.02 -0.01 0.18 1.15 0.00 0.00 0.00 179.25 180.55 1i2n h THR 74 N 0.19 1.21 -0.37 0.00 2.02 -0.96 -0.86 112.91 114.14 1i2n h THR 74 Ca 0.07 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1i2n h THR 74 Cb 0.33 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1i2n h THR 74 CO 0.01 0.24 -0.08 0.44 0.37 0.00 0.00 175.52 176.50 1i2n h ASP 75 N 0.60 0.71 -0.24 4.18 3.32 -1.17 -2.72 116.42 121.09 1i2n h ASP 75 Ca 0.15 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 1i2n h ASP 75 Cb 0.21 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1i2n h ASP 75 CO -0.01 0.90 0.02 0.50 -1.72 0.00 0.00 179.24 178.92 1i2n h LYS 76 N 0.50 0.53 -0.19 3.56 1.63 -0.77 -1.55 116.57 120.28 1i2n h LYS 76 Ca 0.09 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1i2n h LYS 76 Cb 0.58 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1i2n h LYS 76 CO 0.03 0.54 0.04 1.25 -3.45 0.00 0.00 179.45 177.86 1i2n h LEU 77 N 0.51 0.29 -0.80 5.20 5.85 -1.05 0.31 115.31 125.62 1i2n h LEU 77 Ca 0.11 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1i2n h LEU 77 Cb 0.31 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1i2n h LEU 77 CO 0.01 0.47 0.48 0.00 -0.34 0.00 0.00 178.44 179.06 1i2n h ALA 78 N 0.84 1.09 -0.41 1.25 0.00 -1.15 -0.94 119.26 119.94 1i2n h ALA 78 Ca 0.06 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1i2n h ALA 78 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1i2n h ALA 78 CO 0.00 0.20 -0.34 0.28 0.00 0.00 0.00 179.25 179.39 1i2n h VAL 79 N 0.88 1.27 -0.92 0.00 2.07 -1.00 -2.02 116.25 116.53 1i2n h VAL 79 Ca 0.35 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 1i2n h VAL 79 Cb 0.18 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1i2n h VAL 79 CO -0.18 0.51 0.56 0.78 0.02 0.00 0.00 177.57 179.27 1i2n h ASN 80 N 0.79 1.10 -0.22 0.57 2.35 0.34 0.19 115.58 120.70 1i2n h ASN 80 Ca 0.07 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1i2n h ASN 80 Cb 0.94 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1i2n h ASN 80 CO 0.09 0.84 -0.26 0.40 -1.65 0.00 0.00 177.43 176.84 1i2n h ILE 81 N 1.26 1.27 -0.74 2.81 2.04 -1.11 -2.27 117.51 120.79 1i2n h ILE 81 Ca 0.33 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 1i2n h ILE 81 Cb -0.06 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1i2n h ILE 81 CO -0.06 0.45 0.23 1.23 0.00 0.00 0.00 178.15 180.00 1i2n h GLY 82 N 0.98 1.23 1.03 5.37 0.00 -0.49 -2.41 103.07 108.78 1i2n h GLY 82 Ca 0.08 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1i2n h GLY 82 CO 0.06 0.68 0.45 1.41 0.00 0.00 0.00 176.54 179.14 1i2n h LEU 83 N 1.10 1.11 -0.77 3.11 4.07 -0.30 -0.82 115.31 122.82 1i2n h LEU 83 Ca 0.24 -0.12 -0.10 0.00 0.08 0.00 0.00 57.88 57.98 1i2n h LEU 83 Cb 0.31 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1i2n h LEU 83 CO -0.01 0.91 -0.09 -0.33 -1.08 0.00 0.00 178.44 177.84 1i2n h GLU 84 N 1.22 0.84 -0.40 1.13 4.39 -1.18 -3.06 114.58 117.52 1i2n h GLU 84 Ca 0.30 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 1i2n h GLU 84 Cb 0.07 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1i2n h GLU 84 CO -0.04 0.90 -0.25 0.82 -1.16 0.00 0.00 179.01 179.28 1i2n h ILE 85 N 0.76 1.28 0.00 3.13 2.04 -1.04 -2.91 117.51 120.77 1i2n h ILE 85 Ca 0.13 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1i2n h ILE 85 Cb 0.59 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1i2n h ILE 85 CO 0.04 0.47 0.00 -0.07 0.00 0.00 0.00 178.15 178.59 1i2n h LEU 86 N 0.70 0.00 -0.32 1.44 3.38 -1.06 0.52 115.31 119.97 1i2n h LEU 86 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1i2n h LEU 86 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1i2n h LEU 86 CO 0.07 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.71 1i2n h LYS 87 N 0.00 0.00 -0.00 1.13 1.57 -1.45 -3.31 116.57 114.51 1i2n h LYS 87 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i2n h LYS 87 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1i2n h LYS 87 CO 0.00 0.00 -0.39 1.28 -0.57 0.00 0.00 179.45 179.77 1i2n n LEU 88 N -2.98 0.68 -4.23 2.94 4.77 0.11 -5.00 117.00 113.29 1i2n n LEU 88 Ca 0.03 -0.58 -0.26 0.00 -0.03 0.00 0.00 56.01 55.18 1i2n n LEU 88 Cb 0.47 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.41 1i2n n LEU 88 CO 0.32 0.15 -0.52 0.68 -1.33 0.00 0.00 177.39 176.69 1i2n s VAL 89 N -1.76 1.62 -0.48 4.08 -7.23 -0.81 -4.87 120.40 110.94 1i2n s VAL 89 Ca 0.05 -1.10 0.24 0.00 -1.81 0.00 0.00 61.98 59.36 1i2n s VAL 89 Cb 0.08 -1.39 0.26 0.00 0.56 0.00 0.00 36.38 35.88 1i2n s VAL 89 CO 0.36 0.26 1.54 1.55 -0.31 0.00 0.00 175.10 178.50 1i2n h PRO 90 N 5.08 0.00 0.00 4.82 0.13 -1.79 -3.44 132.00 136.80 1i2n h PRO 90 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1i2n h PRO 90 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1i2n h PRO 90 CO 0.45 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1i2n n GLY 91 N 1.17 1.14 3.75 1.56 0.00 0.15 -5.04 105.19 107.92 1i2n n GLY 91 Ca 0.04 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 1i2n n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i2n s ARG 92 N 2.51 2.52 -0.05 1.61 0.52 -1.26 -4.83 118.95 119.98 1i2n s ARG 92 Ca 0.00 -1.37 0.06 0.00 -0.52 0.00 0.00 55.73 53.89 1i2n s ARG 92 Cb 0.00 -2.30 -0.02 0.00 0.52 0.00 0.00 34.95 33.15 1i2n s ARG 92 CO 0.00 0.23 -0.22 -1.50 0.02 0.00 0.00 175.30 173.83 1i2n s ILE 93 N -2.32 2.34 -0.22 1.52 1.10 -0.84 -1.27 121.20 121.51 1i2n s ILE 93 Ca 0.36 -0.98 -0.08 0.00 -0.51 0.00 0.00 60.65 59.44 1i2n s ILE 93 Cb -0.05 -1.86 -0.04 0.00 0.15 0.00 0.00 42.46 40.66 1i2n s ILE 93 CO 0.23 0.57 0.08 -0.44 -2.11 0.00 0.00 174.94 173.27 1i2n s SER 94 N -0.38 5.48 -0.11 4.50 0.01 -0.78 -1.38 113.70 121.03 1i2n s SER 94 Ca 0.03 -0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.28 1i2n s SER 94 Cb -0.12 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.15 1i2n s SER 94 CO 0.02 0.07 -0.21 -0.89 0.41 0.00 0.00 173.24 172.64 1i2n s THR 95 N 0.98 1.86 0.00 1.44 2.01 -0.70 -2.22 115.64 119.01 1i2n s THR 95 Ca 0.04 -0.88 -0.19 0.00 0.31 0.00 0.00 61.69 60.97 1i2n s THR 95 Cb -0.14 -1.64 -0.06 0.00 0.01 0.00 0.00 72.50 70.67 1i2n s THR 95 CO 0.03 0.51 0.53 -0.70 -0.69 0.00 0.00 174.62 174.30 1i2n s GLU 96 N 0.63 4.20 0.53 4.92 2.12 -1.26 -0.89 118.70 128.95 1i2n s GLU 96 Ca -0.13 0.63 -0.17 0.00 0.36 0.00 0.00 54.97 55.66 1i2n s GLU 96 Cb -0.16 -3.30 -0.07 0.00 0.26 0.00 0.00 34.13 30.86 1i2n s GLU 96 CO 0.03 0.48 1.02 0.14 -0.54 0.00 0.00 175.26 176.39 1i2n s VAL 97 N -0.53 4.16 -0.35 3.70 -7.23 -0.50 -4.91 120.40 114.75 1i2n s VAL 97 Ca 0.28 1.09 -0.42 0.00 -1.81 0.00 0.00 61.98 61.12 1i2n s VAL 97 Cb -0.18 -3.55 -0.17 0.00 0.56 0.00 0.00 36.38 33.04 1i2n s VAL 97 CO 0.16 -0.54 1.78 -0.67 -0.31 0.00 0.00 175.10 175.52 1i2n n ASP 98 N -1.61 1.99 0.25 4.85 -0.08 -1.26 -4.81 116.55 115.88 1i2n n ASP 98 Ca 0.08 1.02 0.17 0.00 -1.51 0.00 0.00 54.79 54.55 1i2n n ASP 98 Cb 0.53 -1.07 0.79 0.00 2.34 0.00 0.00 41.12 43.71 1i2n n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1i2n h ALA 99 N 7.24 1.00 0.00 -1.67 0.00 -1.91 -2.20 119.26 121.72 1i2n h ALA 99 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1i2n h ALA 99 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1i2n h ALA 99 CO 0.98 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.77 1i2n n ARG 100 N -2.80 0.07 -0.24 0.00 1.74 -1.26 -1.82 116.66 112.35 1i2n n ARG 100 Ca -0.00 0.38 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 1i2n n ARG 100 Cb 0.18 -1.66 0.25 0.00 -1.02 0.00 0.00 32.46 30.21 1i2n n ARG 100 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1i2n n LEU 101 N -1.80 3.56 -0.23 0.55 4.77 -0.83 -4.63 117.00 118.40 1i2n n LEU 101 Ca 0.02 -1.60 0.30 0.00 -0.03 0.00 0.00 56.01 54.70 1i2n n LEU 101 Cb 0.15 -0.31 0.72 0.00 -2.33 0.00 0.00 43.42 41.65 1i2n n LEU 101 CO 0.13 0.80 1.28 0.28 -1.33 0.00 0.00 177.39 178.55 1i2n h SER 102 N 4.41 0.02 -0.42 -1.43 0.02 -1.53 -0.50 113.55 114.12 1i2n h SER 102 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i2n h SER 102 Cb 0.98 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1i2n h SER 102 CO 0.00 0.01 0.00 -1.22 -1.14 0.00 0.00 176.83 174.48 1i2n n TYR 103 N -4.25 1.36 -3.85 3.45 4.01 -1.26 -3.99 117.16 112.63 1i2n n TYR 103 Ca 0.21 -0.77 -0.30 0.00 -0.16 0.00 0.00 57.90 56.88 1i2n n TYR 103 Cb 1.04 -0.35 -0.15 0.00 -0.31 0.00 0.00 39.34 39.57 1i2n n TYR 103 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1i2n s ASP 104 N -1.36 4.25 0.12 7.72 -1.08 -0.20 -4.92 116.67 121.20 1i2n s ASP 104 Ca 0.46 -1.76 -0.20 0.00 -0.52 0.00 0.00 52.55 50.53 1i2n s ASP 104 Cb 0.35 -1.15 -0.07 0.00 -1.46 0.00 0.00 42.92 40.58 1i2n s ASP 104 CO 0.14 -0.38 1.75 0.74 0.52 0.00 0.00 175.17 177.93 1i2n h THR 105 N 6.55 0.97 -0.07 1.71 2.02 -1.81 -1.34 112.91 120.94 1i2n h THR 105 Ca -0.11 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1i2n h THR 105 Cb 1.02 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1i2n h THR 105 CO 0.48 0.02 0.05 -0.33 0.37 0.00 0.00 175.52 176.11 1i2n h GLU 106 N 0.12 0.09 -0.27 6.66 4.39 -1.95 -1.33 114.58 122.31 1i2n h GLU 106 Ca 0.06 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 1i2n h GLU 106 Cb 0.03 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1i2n h GLU 106 CO -0.06 0.06 -0.09 0.00 -1.16 0.00 0.00 179.01 177.76 1i2n h ALA 107 N 1.03 1.35 -0.40 3.43 0.00 -1.90 -1.94 119.26 120.82 1i2n h ALA 107 Ca 0.03 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1i2n h ALA 107 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1i2n h ALA 107 CO -0.01 0.44 -0.35 0.77 0.00 0.00 0.00 179.25 180.10 1i2n h SER 108 N 0.41 0.99 -0.50 0.00 0.02 -0.92 -1.14 113.55 112.41 1i2n h SER 108 Ca 0.08 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.55 1i2n h SER 108 Cb 0.42 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1i2n h SER 108 CO 0.02 1.24 0.16 0.40 -1.14 0.00 0.00 176.83 177.51 1i2n h ILE 109 N 0.77 1.23 -0.53 3.27 2.04 -0.99 -1.21 117.51 122.09 1i2n h ILE 109 Ca 0.07 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1i2n h ILE 109 Cb 0.94 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1i2n h ILE 109 CO 0.09 0.28 0.25 0.00 0.00 0.00 0.00 178.15 178.77 1i2n h ALA 110 N 1.02 0.69 -0.62 1.87 0.00 -1.21 -1.81 119.26 119.19 1i2n h ALA 110 Ca 0.16 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1i2n h ALA 110 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1i2n h ALA 110 CO -0.01 0.25 0.02 -0.22 0.00 0.00 0.00 179.25 179.29 1i2n h LYS 111 N 0.71 1.08 -0.55 0.00 1.63 -1.06 -1.73 116.57 116.65 1i2n h LYS 111 Ca 0.18 -0.34 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 1i2n h LYS 111 Cb 0.13 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1i2n h LYS 111 CO -0.02 1.04 0.30 0.00 -3.45 0.00 0.00 179.45 177.32 1i2n h ALA 112 N 1.00 0.70 -0.22 5.00 0.00 -1.00 -1.17 119.26 123.56 1i2n h ALA 112 Ca 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1i2n h ALA 112 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1i2n h ALA 112 CO 0.03 0.22 -0.17 0.87 0.00 0.00 0.00 179.25 180.20 1i2n h LYS 113 N 0.73 0.38 -0.36 0.00 1.57 -1.17 -1.21 116.57 116.51 1i2n h LYS 113 Ca 0.19 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1i2n h LYS 113 Cb 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1i2n h LYS 113 CO -0.03 0.55 0.01 -0.09 -0.57 0.00 0.00 179.45 179.32 1i2n h ARG 114 N 0.35 0.63 -0.64 3.15 9.65 -0.74 0.15 114.38 126.94 1i2n h ARG 114 Ca 0.06 -0.20 -0.08 0.00 -1.10 0.00 0.00 59.98 58.67 1i2n h ARG 114 Cb 0.51 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 1i2n h ARG 114 CO 0.03 0.74 0.08 -0.07 2.80 0.00 0.00 179.97 183.55 1i2n h LEU 115 N 0.45 1.03 -0.85 3.80 3.38 -0.97 -2.03 115.31 120.13 1i2n h LEU 115 Ca 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1i2n h LEU 115 Cb 0.44 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1i2n h LEU 115 CO 0.02 1.04 0.49 0.40 0.09 0.00 0.00 178.44 180.48 1i2n h ILE 116 N 0.99 1.24 -0.53 1.22 1.08 -1.04 -2.07 117.51 118.40 1i2n h ILE 116 Ca 0.19 -0.57 0.04 0.00 -0.39 0.00 0.00 64.86 64.14 1i2n h ILE 116 Cb 0.46 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 1i2n h ILE 116 CO 0.02 0.26 0.28 0.50 -0.69 0.00 0.00 178.15 178.52 1i2n h LYS 117 N 1.17 0.53 -0.67 2.37 1.63 -0.47 0.42 116.57 121.55 1i2n h LYS 117 Ca 0.30 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.03 1i2n h LYS 117 Cb -0.01 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 1i2n h LYS 117 CO -0.05 0.35 0.27 -0.07 -3.45 0.00 0.00 179.45 176.50 1i2n h LEU 118 N 0.54 0.92 -0.59 5.20 3.38 -0.88 0.15 115.31 124.04 1i2n h LEU 118 Ca 0.23 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1i2n h LEU 118 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1i2n h LEU 118 CO -0.15 0.84 0.11 1.88 0.09 0.00 0.00 178.44 181.21 1i2n h TYR 119 N 0.94 1.02 -0.70 1.13 0.05 -0.92 -2.65 116.97 115.84 1i2n h TYR 119 Ca 0.22 -0.13 -0.06 0.00 0.05 0.00 0.00 58.73 58.80 1i2n h TYR 119 Cb 0.20 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 1i2n h TYR 119 CO 0.01 0.88 0.19 -0.91 -1.05 0.00 0.00 178.16 177.28 1i2n h ASN 120 N 0.87 1.03 0.30 3.88 2.35 -0.60 -0.80 115.58 122.61 1i2n h ASN 120 Ca 0.18 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1i2n h ASN 120 Cb 0.39 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1i2n h ASN 120 CO 0.01 0.98 -0.04 0.44 -1.65 0.00 0.00 177.43 177.17 1i2n h ASP 121 N 1.04 0.00 -0.06 5.81 3.32 -0.75 0.99 116.42 126.77 1i2n h ASP 121 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1i2n h ASP 121 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1i2n h ASP 121 CO -0.00 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 1i2n n ALA 122 N -2.19 2.55 -0.50 3.45 0.00 -0.69 -4.92 120.51 118.21 1i2n n ALA 122 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1i2n n ALA 122 Cb 0.17 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1i2n n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2n n GLY 123 N 1.18 0.75 3.72 0.00 0.00 0.34 -5.06 105.19 106.11 1i2n n GLY 123 Ca 0.18 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1i2n n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2n s ILE 124 N -2.00 5.33 0.60 -0.61 -1.09 -0.39 -4.99 121.20 118.05 1i2n s ILE 124 Ca 0.00 0.47 -0.08 0.00 -2.23 0.00 0.00 60.65 58.81 1i2n s ILE 124 Cb 0.00 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.27 1i2n s ILE 124 CO 0.00 0.39 0.95 -0.94 -1.23 0.00 0.00 174.94 174.11 1i2n s SER 125 N 0.49 5.88 0.53 3.58 1.04 -1.26 -3.45 113.70 120.51 1i2n s SER 125 Ca 0.14 1.03 0.21 0.00 0.48 0.00 0.00 55.95 57.81 1i2n s SER 125 Cb -0.13 -2.07 1.38 0.00 0.10 0.00 0.00 66.02 65.30 1i2n s SER 125 CO 0.03 -0.96 2.11 0.78 0.98 0.00 0.00 173.24 176.18 1i2n h ASN 126 N -0.22 0.00 0.23 7.02 4.21 -1.94 -2.60 115.58 122.28 1i2n h ASN 126 Ca -0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.06 1i2n h ASN 126 Cb 1.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1i2n h ASN 126 CO 0.62 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.86 1i2n n ASP 127 N -4.38 0.00 -0.77 5.81 5.75 -1.26 -1.58 116.55 120.12 1i2n n ASP 127 Ca 0.01 0.13 0.09 0.00 -0.01 0.00 0.00 54.79 55.01 1i2n n ASP 127 Cb 0.26 -0.30 0.12 0.00 -1.03 0.00 0.00 41.12 40.16 1i2n n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i2n n ARG 128 N -1.30 1.76 -4.26 0.11 5.12 -0.98 -4.83 116.66 112.29 1i2n n ARG 128 Ca 0.06 -1.74 -0.22 0.00 -1.93 0.00 0.00 57.85 54.01 1i2n n ARG 128 Cb 0.10 -1.35 -0.12 0.00 -1.16 0.00 0.00 32.46 29.92 1i2n n ARG 128 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1i2n s ILE 129 N -1.32 1.55 -0.09 0.55 1.01 -0.62 -1.99 121.20 120.29 1i2n s ILE 129 Ca 0.24 -1.49 -0.00 0.00 0.00 0.00 0.00 60.65 59.40 1i2n s ILE 129 Cb 0.15 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 41.21 1i2n s ILE 129 CO 0.22 -0.11 -0.06 -0.76 0.00 0.00 0.00 174.94 174.23 1i2n s LEU 130 N -1.89 1.10 -0.19 2.97 1.43 -0.48 -4.52 118.68 117.11 1i2n s LEU 130 Ca 0.04 -0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 52.67 1i2n s LEU 130 Cb -0.10 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 1i2n s LEU 130 CO 0.04 -0.12 0.74 -0.63 0.23 0.00 0.00 176.35 176.61 1i2n s ILE 131 N 1.61 4.94 -0.22 -0.59 -1.09 -0.56 -1.72 121.20 123.56 1i2n s ILE 131 Ca 0.02 1.43 -0.15 0.00 -2.23 0.00 0.00 60.65 59.72 1i2n s ILE 131 Cb -0.13 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1i2n s ILE 131 CO -0.06 0.06 0.36 -0.75 -1.23 0.00 0.00 174.94 173.32 1i2n s LYS 132 N 2.07 4.12 0.07 2.79 2.20 -0.07 -0.47 119.74 130.45 1i2n s LYS 132 Ca 0.34 0.10 0.03 0.00 -0.36 0.00 0.00 55.97 56.08 1i2n s LYS 132 Cb -0.16 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1i2n s LYS 132 CO 0.11 -0.08 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.41 1i2n s LEU 133 N 1.46 2.32 0.33 5.43 1.02 -0.71 -1.40 118.68 127.12 1i2n s LEU 133 Ca 0.16 -0.67 -0.28 0.00 0.02 0.00 0.00 54.13 53.37 1i2n s LEU 133 Cb -0.15 -0.29 -0.10 0.00 0.02 0.00 0.00 46.19 45.68 1i2n s LEU 133 CO 0.08 -0.20 1.20 0.00 0.02 0.00 0.00 176.35 177.45 1i2n s ALA 134 N -1.77 3.38 0.00 4.21 0.00 -1.26 -1.27 121.76 125.05 1i2n s ALA 134 Ca -0.02 1.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.97 1i2n s ALA 134 Cb -0.07 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.48 1i2n s ALA 134 CO 0.00 -0.45 2.73 0.43 0.00 0.00 0.00 175.76 178.48 1i2n n SER 135 N 0.76 4.41 -4.91 0.00 7.64 -0.30 -4.27 113.62 116.94 1i2n n SER 135 Ca 0.01 -2.28 -0.27 0.00 1.01 0.00 0.00 58.87 57.33 1i2n n SER 135 Cb 0.44 -1.12 0.07 0.00 -1.01 0.00 0.00 64.21 62.59 1i2n n SER 135 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i2n s THR 136 N 1.06 2.32 0.25 0.44 -4.23 -1.26 -4.84 115.64 109.38 1i2n s THR 136 Ca 0.41 -0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.78 1i2n s THR 136 Cb 0.20 -3.06 0.25 0.00 1.34 0.00 0.00 72.50 71.23 1i2n s THR 136 CO 0.00 -0.07 1.90 -0.25 -0.54 0.00 0.00 174.62 175.66 1i2n h TRP 137 N -0.77 1.18 -0.54 3.99 2.91 -1.90 -1.02 115.95 119.80 1i2n h TRP 137 Ca -0.45 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.53 1i2n h TRP 137 Cb 1.31 -0.39 -0.02 0.00 -0.51 0.00 0.00 29.16 29.55 1i2n h TRP 137 CO 0.34 0.68 0.06 1.96 -1.03 0.00 0.00 178.44 180.45 1i2n h GLN 138 N 1.21 0.88 -0.18 2.65 7.50 -1.91 -1.43 115.11 123.83 1i2n h GLN 138 Ca 0.39 -0.22 -0.15 0.00 0.50 0.00 0.00 58.65 59.17 1i2n h GLN 138 Cb 0.01 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.42 1i2n h GLN 138 CO -0.13 0.83 -0.51 0.78 -1.50 0.00 0.00 178.83 178.31 1i2n h GLY 139 N 0.99 0.54 1.01 3.46 0.00 -1.51 -1.26 103.07 106.30 1i2n h GLY 139 Ca 0.17 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 1i2n h GLY 139 CO 0.01 0.54 -0.10 -2.22 0.00 0.00 0.00 176.54 174.77 1i2n h ILE 140 N 0.39 1.27 -0.37 2.60 2.04 -0.97 -0.50 117.51 121.97 1i2n h ILE 140 Ca 0.02 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.60 1i2n h ILE 140 Cb 1.02 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1i2n h ILE 140 CO 0.09 0.41 -0.09 0.03 0.00 0.00 0.00 178.15 178.59 1i2n h ARG 141 N 0.66 0.63 -0.25 2.37 2.47 -1.16 -1.06 114.38 118.04 1i2n h ARG 141 Ca 0.11 -0.18 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 1i2n h ARG 141 Cb 0.63 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1i2n h ARG 141 CO 0.04 0.71 0.03 0.00 0.56 0.00 0.00 179.97 181.32 1i2n h ALA 142 N 1.33 0.34 -0.45 0.04 0.00 -0.92 -3.02 119.26 116.57 1i2n h ALA 142 Ca 0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1i2n h ALA 142 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1i2n h ALA 142 CO 0.03 0.03 0.05 0.00 0.00 0.00 0.00 179.25 179.36 1i2n h ALA 143 N 0.85 1.26 -0.76 0.00 0.00 -0.77 -1.03 119.26 118.81 1i2n h ALA 143 Ca 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1i2n h ALA 143 Cb 0.34 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1i2n h ALA 143 CO 0.01 0.51 0.50 1.49 0.00 0.00 0.00 179.25 181.75 1i2n h GLU 144 N 0.67 0.98 -0.11 0.00 4.81 -1.13 -0.10 114.58 119.70 1i2n h GLU 144 Ca 0.14 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1i2n h GLU 144 Cb 0.34 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1i2n h GLU 144 CO 0.01 0.65 -0.05 0.37 -0.73 0.00 0.00 179.01 179.26 1i2n h GLN 145 N 1.01 0.23 -0.86 1.92 5.75 -1.33 -3.08 115.11 118.75 1i2n h GLN 145 Ca 0.28 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.72 1i2n h GLN 145 Cb -0.10 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 1i2n h GLN 145 CO -0.07 0.56 0.55 -0.07 -2.65 0.00 0.00 178.83 177.16 1i2n h LEU 146 N -0.12 0.91 -1.07 -2.39 3.38 -0.88 -2.07 115.31 113.08 1i2n h LEU 146 Ca 0.03 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1i2n h LEU 146 Cb 0.49 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1i2n h LEU 146 CO 0.01 0.62 0.63 -0.33 0.09 0.00 0.00 178.44 179.47 1i2n h GLU 147 N 1.07 1.22 0.00 1.13 4.39 -0.81 -0.24 114.58 121.34 1i2n h GLU 147 Ca 0.34 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 1i2n h GLU 147 Cb 0.02 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.39 1i2n h GLU 147 CO -0.12 0.81 -0.10 0.87 -1.16 0.00 0.00 179.01 179.31 1i2n h LYS 148 N 1.26 0.00 -0.64 2.33 1.57 -1.29 -2.14 116.57 117.66 1i2n h LYS 148 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1i2n h LYS 148 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1i2n h LYS 148 CO -0.09 0.10 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 1i2n n GLU 149 N -3.51 3.61 -0.93 3.15 1.02 -0.28 -4.92 120.64 118.78 1i2n n GLU 149 Ca -0.01 -2.51 0.00 0.00 -0.02 0.00 0.00 57.16 54.62 1i2n n GLU 149 Cb 0.25 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1i2n n GLU 149 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i2n n GLY 150 N 0.89 0.47 3.28 0.62 0.00 -0.80 -5.03 105.19 104.62 1i2n n GLY 150 Ca 0.23 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1i2n n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2n s ILE 151 N -2.00 3.55 0.24 -0.61 1.01 -0.26 -4.89 121.20 118.24 1i2n s ILE 151 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.45 1i2n s ILE 151 Cb 0.00 -2.87 -0.09 0.00 0.01 0.00 0.00 42.46 39.51 1i2n s ILE 151 CO 0.00 0.05 0.90 0.20 0.00 0.00 0.00 174.94 176.09 1i2n s ASN 152 N 1.41 7.53 0.18 3.58 0.01 -1.26 -2.72 114.94 123.66 1i2n s ASN 152 Ca 0.01 1.85 0.11 0.00 -0.71 0.00 0.00 52.86 54.11 1i2n s ASN 152 Cb -0.18 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1i2n s ASN 152 CO 0.00 0.13 -0.23 0.00 -1.51 0.00 0.00 177.10 175.50 1i2n s ASN 154 N -2.60 5.02 -0.51 0.00 3.84 0.38 -2.00 114.94 119.07 1i2n s ASN 154 Ca 0.18 -1.49 -0.23 0.00 0.21 0.00 0.00 52.86 51.53 1i2n s ASN 154 Cb -0.08 -1.75 0.04 0.00 -0.55 0.00 0.00 41.25 38.91 1i2n s ASN 154 CO 0.09 -0.35 0.85 -0.76 -2.79 0.00 0.00 177.10 174.14 1i2n s LEU 155 N 1.23 4.26 0.58 3.21 2.01 0.23 -1.74 118.68 128.45 1i2n s LEU 155 Ca -0.01 -0.32 0.08 0.00 0.01 0.00 0.00 54.13 53.89 1i2n s LEU 155 Cb -0.20 -2.85 0.08 0.00 0.01 0.00 0.00 46.19 43.23 1i2n s LEU 155 CO -0.02 -1.07 0.65 0.28 1.01 0.00 0.00 176.35 177.21 1i2n s THR 156 N 3.54 1.85 -1.42 5.49 -1.32 -0.40 -0.01 115.64 123.37 1i2n s THR 156 Ca 0.29 -1.20 -0.09 0.00 -1.21 0.00 0.00 61.69 59.47 1i2n s THR 156 Cb -0.13 -2.05 0.04 0.00 -1.51 0.00 0.00 72.50 68.85 1i2n s THR 156 CO 0.20 0.00 1.00 0.18 -2.21 0.00 0.00 174.62 173.79 1i2n n LEU 157 N -2.09 -3.00 -4.66 9.08 4.77 -1.22 -1.16 117.00 118.73 1i2n n LEU 157 Ca 0.09 -0.71 -0.39 0.00 -0.03 0.00 0.00 56.01 54.97 1i2n n LEU 157 Cb 0.63 -2.75 -0.07 0.00 -2.33 0.00 0.00 43.42 38.90 1i2n n LEU 157 CO 0.39 0.51 0.25 -0.22 -1.33 0.00 0.00 177.39 176.99 1i2n s LEU 158 N -7.12 4.14 0.00 2.23 0.20 -1.23 -4.48 118.68 112.42 1i2n s LEU 158 Ca 0.48 0.67 0.00 0.00 0.69 0.00 0.00 54.13 55.98 1i2n s LEU 158 Cb -0.23 -2.71 0.00 0.00 -0.43 0.00 0.00 46.19 42.81 1i2n s LEU 158 CO 0.79 -0.19 0.00 0.49 -0.29 0.00 0.00 176.35 177.15 1i2n n PHE 159 N 4.85 0.00 -3.48 5.38 3.72 -1.26 -2.90 117.46 123.76 1i2n n PHE 159 Ca -0.05 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.11 1i2n n PHE 159 Cb 0.50 0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 1i2n n PHE 159 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1i2n s SER 160 N -4.08 6.33 0.33 4.37 1.04 -1.26 -4.85 113.70 115.57 1i2n s SER 160 Ca 0.00 0.43 0.06 0.00 0.48 0.00 0.00 55.95 56.92 1i2n s SER 160 Cb 0.00 -2.02 0.59 0.00 0.10 0.00 0.00 66.02 64.68 1i2n s SER 160 CO 0.00 -0.22 1.82 0.15 0.98 0.00 0.00 173.24 175.97 1i2n h PHE 161 N 1.08 0.42 -0.91 5.02 3.57 -1.96 -2.16 116.94 122.00 1i2n h PHE 161 Ca -0.49 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.00 1i2n h PHE 161 Cb 1.21 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.78 1i2n h PHE 161 CO 0.52 0.54 0.58 0.00 -2.23 0.00 0.00 178.31 177.71 1i2n h ALA 162 N 1.48 1.24 -0.36 2.41 0.00 -1.93 0.27 119.26 122.37 1i2n h ALA 162 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1i2n h ALA 162 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1i2n h ALA 162 CO 0.03 0.37 -0.01 1.96 0.00 0.00 0.00 179.25 181.59 1i2n h GLN 163 N 1.07 0.64 -0.45 0.00 4.20 -1.77 -1.95 115.11 116.86 1i2n h GLN 163 Ca 0.39 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.91 1i2n h GLN 163 Cb 0.13 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1i2n h GLN 163 CO -0.16 0.76 0.25 0.00 -0.67 0.00 0.00 178.83 179.01 1i2n h ALA 164 N 0.86 0.57 -0.19 3.87 0.00 -0.94 -0.89 119.26 122.53 1i2n h ALA 164 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1i2n h ALA 164 Cb 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1i2n h ALA 164 CO 0.02 -0.08 0.06 -0.09 0.00 0.00 0.00 179.25 179.16 1i2n h ARG 165 N 0.50 0.29 -0.72 0.00 2.43 -0.92 -2.07 114.38 113.90 1i2n h ARG 165 Ca 0.18 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1i2n h ARG 165 Cb 0.04 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1i2n h ARG 165 CO -0.10 0.40 0.42 0.00 -1.51 0.00 0.00 179.97 179.18 1i2n h ALA 166 N 0.88 1.39 -0.33 2.80 0.00 -1.16 -0.98 119.26 121.86 1i2n h ALA 166 Ca 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1i2n h ALA 166 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1i2n h ALA 166 CO -0.00 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.81 1i2n h ALA 168 N 0.88 0.76 0.00 0.00 0.00 -1.04 -2.45 119.26 117.41 1i2n h ALA 168 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1i2n h ALA 168 Cb 0.37 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1i2n h ALA 168 CO 0.01 0.37 -0.16 0.93 0.00 0.00 0.00 179.25 180.39 1i2n h GLU 169 N 0.81 0.00 -0.00 0.00 5.08 -1.05 -1.33 114.58 118.08 1i2n h GLU 169 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1i2n h GLU 169 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1i2n h GLU 169 CO -0.02 0.16 -0.14 0.00 -1.00 0.00 0.00 179.01 178.01 1i2n n ALA 170 N -2.29 2.79 -2.30 3.43 0.00 -0.65 -4.94 120.51 116.55 1i2n n ALA 170 Ca -0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 1i2n n ALA 170 Cb 0.29 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 1i2n n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2n n GLY 171 N 1.34 -0.11 3.75 0.00 0.00 -0.50 -4.59 105.19 105.08 1i2n n GLY 171 Ca 0.12 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1i2n n GLY 171 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i2n s VAL 172 N -2.65 2.84 0.15 1.61 -7.23 -1.16 -4.95 120.40 109.01 1i2n s VAL 172 Ca 0.03 0.44 -0.13 0.00 -1.81 0.00 0.00 61.98 60.51 1i2n s VAL 172 Cb -0.01 -3.03 0.03 0.00 0.56 0.00 0.00 36.38 33.93 1i2n s VAL 172 CO 0.03 -0.19 1.66 0.15 -0.31 0.00 0.00 175.10 176.44 1i2n h PHE 173 N 0.29 0.85 -2.80 2.82 3.04 -1.94 -3.38 116.94 115.82 1i2n h PHE 173 Ca -0.48 -0.10 -0.09 0.00 3.98 0.00 0.00 57.97 61.27 1i2n h PHE 173 Cb 1.27 -0.24 -0.19 0.00 2.56 0.00 0.00 35.95 39.36 1i2n h PHE 173 CO 0.50 0.76 -0.12 -1.17 -2.02 0.00 0.00 178.31 176.27 1i2n s LEU 174 N -9.59 0.37 0.11 0.59 0.20 -0.85 -0.65 118.68 108.86 1i2n s LEU 174 Ca -0.13 0.20 0.10 0.00 0.69 0.00 0.00 54.13 54.99 1i2n s LEU 174 Cb 0.12 1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 47.54 1i2n s LEU 174 CO 0.80 -0.55 -0.24 0.27 -0.29 0.00 0.00 176.35 176.33 1i2n s ILE 175 N -1.67 2.00 -0.66 6.68 -4.36 -0.29 -0.60 121.20 122.29 1i2n s ILE 175 Ca -0.10 -1.64 0.05 0.00 -0.26 0.00 0.00 60.65 58.70 1i2n s ILE 175 Cb -0.03 -1.78 0.17 0.00 1.25 0.00 0.00 42.46 42.07 1i2n s ILE 175 CO 0.03 0.03 0.47 -0.44 0.24 0.00 0.00 174.94 175.28 1i2n s SER 176 N -1.95 4.30 0.22 4.36 0.01 0.99 -1.71 113.70 119.93 1i2n s SER 176 Ca 0.10 -3.74 -0.30 0.00 1.31 0.00 0.00 55.95 53.32 1i2n s SER 176 Cb -0.10 -1.45 -0.09 0.00 0.21 0.00 0.00 66.02 64.59 1i2n s SER 176 CO 0.05 -0.10 1.23 -2.16 0.41 0.00 0.00 173.24 172.67 1i2n s PRO 177 N -1.23 4.47 -1.03 12.44 0.04 -1.22 -3.44 135.00 145.03 1i2n s PRO 177 Ca 0.26 1.96 -0.17 0.00 0.04 0.00 0.00 61.00 63.09 1i2n s PRO 177 Cb -0.03 -3.20 0.14 0.00 0.04 0.00 0.00 34.50 31.46 1i2n s PRO 177 CO -0.17 -0.11 1.24 -0.06 0.04 0.00 0.00 177.00 177.94 1i2n s PHE 178 N -0.28 3.25 0.12 0.56 0.40 -1.14 -1.41 117.98 119.47 1i2n s PHE 178 Ca 0.52 -1.65 -0.29 0.00 -0.60 0.00 0.00 56.93 54.91 1i2n s PHE 178 Cb -0.34 -4.30 -0.08 0.00 0.51 0.00 0.00 43.02 38.81 1i2n s PHE 178 CO 0.40 -1.46 1.60 0.28 0.70 0.00 0.00 175.22 176.73 1i2n h VAL 179 N 5.43 0.21 -0.96 -0.44 2.07 -1.38 -3.06 116.25 118.11 1i2n h VAL 179 Ca 0.21 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.77 1i2n h VAL 179 Cb 0.97 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1i2n h VAL 179 CO 1.16 0.00 0.63 1.23 0.02 0.00 0.00 177.57 180.61 1i2n h GLY 180 N -0.56 1.39 2.00 2.17 0.00 0.17 -2.32 103.07 105.91 1i2n h GLY 180 Ca 0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1i2n h GLY 180 CO -0.27 0.42 -0.22 3.21 0.00 0.00 0.00 176.54 179.67 1i2n h ARG 181 N 1.22 0.00 -0.28 4.80 3.08 -1.73 -0.97 114.38 120.50 1i2n h ARG 181 Ca 0.38 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.26 1i2n h ARG 181 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1i2n h ARG 181 CO -0.11 0.22 -0.51 0.82 -1.07 0.00 0.00 179.97 179.33 1i2n h ILE 182 N 0.00 1.29 -0.49 2.04 2.04 -1.32 -2.46 117.51 118.60 1i2n h ILE 182 Ca -0.00 -1.70 -0.06 0.00 1.00 0.00 0.00 64.86 64.10 1i2n h ILE 182 Cb 0.66 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1i2n h ILE 182 CO 0.03 0.55 0.09 0.25 0.00 0.00 0.00 178.15 179.07 1i2n h LEU 183 N 0.62 0.77 -0.68 1.44 5.85 -1.17 -2.80 115.31 119.35 1i2n h LEU 183 Ca 0.02 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1i2n h LEU 183 Cb 1.09 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 1i2n h LEU 183 CO 0.11 0.83 0.37 0.44 -0.34 0.00 0.00 178.44 179.85 1i2n h ASP 184 N 0.69 0.53 -0.37 1.25 3.32 -1.05 -1.10 116.42 119.69 1i2n h ASP 184 Ca 0.15 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1i2n h ASP 184 Cb 0.38 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1i2n h ASP 184 CO 0.01 0.34 0.22 -0.25 -1.72 0.00 0.00 179.24 177.84 1i2n h TRP 185 N 0.67 0.50 -0.32 4.55 7.01 -1.26 -1.84 115.95 125.26 1i2n h TRP 185 Ca 0.31 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.22 1i2n h TRP 185 Cb 0.22 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 1i2n h TRP 185 CO -0.08 0.37 -0.17 1.88 -2.79 0.00 0.00 178.44 177.64 1i2n h TYR 186 N 0.48 0.64 -0.41 2.65 -1.99 -1.21 -0.05 116.97 117.09 1i2n h TYR 186 Ca 0.13 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.67 1i2n h TYR 186 Cb 0.02 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 1i2n h TYR 186 CO -0.03 0.72 -0.07 0.87 -0.00 0.00 0.00 178.16 179.65 1i2n h LYS 187 N 0.52 0.69 0.00 4.88 1.57 -0.94 -0.49 116.57 122.81 1i2n h LYS 187 Ca 0.09 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1i2n h LYS 187 Cb 0.60 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1i2n h LYS 187 CO 0.04 0.76 -0.79 0.00 -0.57 0.00 0.00 179.45 178.89 1i2n n ALA 188 N -2.48 3.01 -0.11 3.86 0.00 -0.72 -4.35 120.51 119.72 1i2n n ALA 188 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1i2n n ALA 188 Cb 0.32 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1i2n n ALA 188 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1i2n n ASN 189 N -2.13 0.97 -4.50 0.00 3.02 -0.06 -5.05 115.26 107.51 1i2n n ASN 189 Ca 0.02 -1.09 -0.24 0.00 -0.03 0.00 0.00 54.58 53.25 1i2n n ASN 189 Cb 0.45 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.52 1i2n n ASN 189 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1i2n s THR 190 N -0.09 1.83 0.03 3.41 -1.32 -0.20 -5.01 115.64 114.29 1i2n s THR 190 Ca 0.00 -2.11 -0.23 0.00 -1.21 0.00 0.00 61.69 58.14 1i2n s THR 190 Cb 0.00 -2.66 -0.16 0.00 -1.51 0.00 0.00 72.50 68.17 1i2n s THR 190 CO 0.00 -0.18 1.39 -0.78 -2.21 0.00 0.00 174.62 172.85 1i2n h ASP 191 N 2.09 0.16 -2.59 8.08 3.58 -1.90 -3.44 116.42 122.40 1i2n h ASP 191 Ca -0.41 -0.39 -0.54 0.00 0.42 0.00 0.00 57.03 56.11 1i2n h ASP 191 Cb 1.24 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 42.26 1i2n h ASP 191 CO 0.71 0.51 1.08 -0.75 -2.88 0.00 0.00 179.24 177.92 1i2n s LYS 192 N -4.65 4.18 0.00 0.28 2.20 -1.26 -4.90 119.74 115.59 1i2n s LYS 192 Ca -0.15 2.34 0.13 0.00 -0.36 0.00 0.00 55.97 57.93 1i2n s LYS 192 Cb 0.04 -3.86 -0.10 0.00 -1.51 0.00 0.00 37.83 32.40 1i2n s LYS 192 CO 0.70 -0.82 0.61 1.63 -0.36 0.00 0.00 175.35 177.11 1i2n n LYS 193 N 6.58 2.49 -4.49 4.03 4.76 -1.26 -4.41 118.16 125.85 1i2n n LYS 193 Ca 0.17 -0.20 -0.22 0.00 -2.87 0.00 0.00 58.31 55.19 1i2n n LYS 193 Cb 0.41 -1.13 -0.16 0.00 -1.84 0.00 0.00 35.03 32.31 1i2n n LYS 193 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1i2n s GLU 194 N -2.07 1.19 0.01 1.97 2.02 -1.26 -4.92 118.70 115.65 1i2n s GLU 194 Ca 0.07 -0.37 0.05 0.00 0.02 0.00 0.00 54.97 54.73 1i2n s GLU 194 Cb 0.10 -1.08 -0.01 0.00 0.10 0.00 0.00 34.13 33.24 1i2n s GLU 194 CO 0.48 0.13 -0.14 0.71 0.02 0.00 0.00 175.26 176.45 1i2n s TYR 195 N 0.23 1.26 0.38 1.61 1.51 -1.26 -5.11 117.35 115.97 1i2n s TYR 195 Ca -0.05 -0.28 -0.24 0.00 -1.01 0.00 0.00 57.07 55.49 1i2n s TYR 195 Cb -0.10 -0.78 -0.09 0.00 -0.11 0.00 0.00 41.96 40.87 1i2n s TYR 195 CO 0.01 0.00 1.02 0.00 -1.11 0.00 0.00 175.55 175.47 1i2n s ALA 196 N -0.52 3.12 0.29 3.71 0.00 -1.26 -4.81 121.76 122.29 1i2n s ALA 196 Ca 0.04 0.64 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 1i2n s ALA 196 Cb -0.06 -3.24 0.65 0.00 0.00 0.00 0.00 23.12 20.46 1i2n s ALA 196 CO 0.00 -0.09 1.59 -1.35 0.00 0.00 0.00 175.76 175.90 1i2n h PRO 197 N 2.64 0.03 0.00 0.00 0.11 -1.98 0.42 132.00 133.23 1i2n h PRO 197 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1i2n h PRO 197 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1i2n h PRO 197 CO 0.63 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1i2n h ALA 198 N 1.92 1.00 -0.04 -0.75 0.00 -1.92 -2.75 119.26 116.72 1i2n h ALA 198 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1i2n h ALA 198 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1i2n h ALA 198 CO -0.87 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 177.53 1i2n n GLU 199 N -2.85 1.14 -1.67 0.00 0.28 0.14 -4.77 120.64 112.92 1i2n n GLU 199 Ca 0.00 -1.42 -0.44 0.00 -0.16 0.00 0.00 57.16 55.14 1i2n n GLU 199 Cb 0.23 -1.29 -0.04 0.00 1.43 0.00 0.00 31.44 31.78 1i2n n GLU 199 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1i2n n ASP 200 N 0.83 3.96 -0.33 -1.84 -0.08 -0.57 -4.84 116.55 113.67 1i2n n ASP 200 Ca 0.09 0.93 0.15 0.00 -1.51 0.00 0.00 54.79 54.44 1i2n n ASP 200 Cb 0.37 -1.48 0.37 0.00 2.34 0.00 0.00 41.12 42.72 1i2n n ASP 200 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1i2n h PRO 201 N 10.14 0.65 -0.60 -0.67 0.11 -1.92 -0.13 132.00 139.58 1i2n h PRO 201 Ca -0.49 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 1i2n h PRO 201 Cb 1.25 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1i2n h PRO 201 CO 0.94 0.43 0.07 0.78 -0.21 0.00 0.00 178.00 180.02 1i2n h GLY 202 N 0.67 1.08 0.92 -0.55 0.00 -1.86 -0.67 103.07 102.67 1i2n h GLY 202 Ca 0.57 -0.74 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1i2n h GLY 202 CO -0.34 0.69 0.03 -2.08 0.00 0.00 0.00 176.54 174.83 1i2n h VAL 203 N 0.90 1.25 -0.69 4.60 2.07 -1.38 -2.00 116.25 121.00 1i2n h VAL 203 Ca 0.18 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1i2n h VAL 203 Cb 0.46 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1i2n h VAL 203 CO 0.02 0.31 0.43 0.58 0.02 0.00 0.00 177.57 178.92 1i2n h VAL 204 N 0.45 1.20 -0.21 2.57 2.07 -1.01 -1.01 116.25 120.32 1i2n h VAL 204 Ca 0.11 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1i2n h VAL 204 Cb 0.42 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1i2n h VAL 204 CO 0.01 0.20 0.12 -1.28 0.02 0.00 0.00 177.57 176.64 1i2n h SER 205 N 0.94 0.26 -0.49 0.57 0.87 -0.93 -1.67 113.55 113.10 1i2n h SER 205 Ca 0.25 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 1i2n h SER 205 Cb -0.04 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1i2n h SER 205 CO -0.05 0.25 -0.07 0.58 -0.53 0.00 0.00 176.83 177.01 1i2n h VAL 206 N 0.24 1.26 -0.73 2.23 2.07 -1.17 -2.16 116.25 117.99 1i2n h VAL 206 Ca 0.07 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1i2n h VAL 206 Cb 0.05 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1i2n h VAL 206 CO -0.01 0.42 0.45 0.28 0.02 0.00 0.00 177.57 178.73 1i2n h SER 207 N 0.86 0.87 -0.51 0.57 0.02 -1.01 0.22 113.55 114.57 1i2n h SER 207 Ca 0.14 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1i2n h SER 207 Cb 0.60 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1i2n h SER 207 CO 0.04 0.66 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.99 1i2n h GLU 208 N 1.00 0.98 -0.29 3.45 5.08 -1.10 -1.57 114.58 122.12 1i2n h GLU 208 Ca 0.26 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1i2n h GLU 208 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1i2n h GLU 208 CO -0.05 1.01 0.04 0.82 -1.00 0.00 0.00 179.01 179.83 1i2n h ILE 209 N 0.88 1.24 -0.39 3.13 2.04 -1.02 -1.49 117.51 121.89 1i2n h ILE 209 Ca 0.15 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1i2n h ILE 209 Cb 0.62 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1i2n h ILE 209 CO 0.04 0.26 0.11 0.22 0.00 0.00 0.00 178.15 178.78 1i2n h TYR 210 N 0.30 0.18 -0.10 1.37 3.20 -0.80 -0.26 116.97 120.86 1i2n h TYR 210 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1i2n h TYR 210 Cb 0.35 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1i2n h TYR 210 CO 0.02 0.05 0.06 1.96 -1.64 0.00 0.00 178.16 178.61 1i2n h GLN 211 N 0.25 0.12 -0.99 1.82 1.08 -1.15 -1.37 115.11 114.85 1i2n h GLN 211 Ca 0.18 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1i2n h GLN 211 Cb 0.19 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.54 1i2n h GLN 211 CO -0.21 0.08 0.65 -0.92 -0.95 0.00 0.00 178.83 177.48 1i2n h TYR 212 N 0.12 1.23 -0.04 2.96 3.20 -0.86 0.18 116.97 123.76 1i2n h TYR 212 Ca 0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1i2n h TYR 212 Cb -0.00 -0.41 -0.00 0.00 1.54 0.00 0.00 36.73 37.85 1i2n h TYR 212 CO -0.08 0.74 -0.01 1.88 -1.64 0.00 0.00 178.16 179.05 1i2n h TYR 213 N 1.30 0.10 -0.27 -3.82 -1.99 -0.77 -2.92 116.97 108.61 1i2n h TYR 213 Ca 0.38 -0.02 -0.16 0.00 2.00 0.00 0.00 58.73 60.93 1i2n h TYR 213 Cb -0.08 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 1i2n h TYR 213 CO -0.00 0.44 -0.47 0.87 -0.00 0.00 0.00 178.16 179.00 1i2n h LYS 214 N -0.27 0.71 -0.47 4.88 1.79 -1.15 -0.96 116.57 121.09 1i2n h LYS 214 Ca 0.01 -0.40 0.06 0.00 -2.18 0.00 0.00 60.65 58.13 1i2n h LYS 214 Cb 0.41 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.06 1i2n h LYS 214 CO 0.00 1.02 0.32 1.49 -1.08 0.00 0.00 179.45 181.20 1i2n h GLU 215 N 0.56 0.40 -0.52 3.15 4.81 -1.01 -2.21 114.58 119.75 1i2n h GLU 215 Ca 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1i2n h GLU 215 Cb 1.03 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1i2n h GLU 215 CO 0.10 0.26 0.00 0.72 -0.73 0.00 0.00 179.01 179.36 1i2n n HIS 216 N -4.48 0.83 -1.87 0.92 8.25 -1.10 0.05 115.22 117.81 1i2n n HIS 216 Ca 0.06 -0.54 -0.14 0.00 -0.26 0.00 0.00 57.72 56.84 1i2n n HIS 216 Cb 0.24 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 1i2n n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i2n n GLY 217 N 0.93 0.58 3.76 -1.41 0.00 -0.83 -4.78 105.19 103.43 1i2n n GLY 217 Ca 0.19 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1i2n n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i2n s TYR 218 N -2.63 3.48 -0.96 1.61 2.02 -0.41 -4.94 117.35 115.52 1i2n s TYR 218 Ca 0.00 1.63 0.26 0.00 -0.37 0.00 0.00 57.07 58.59 1i2n s TYR 218 Cb 0.00 -3.36 0.63 0.00 -0.40 0.00 0.00 41.96 38.83 1i2n s TYR 218 CO 0.00 -0.81 1.51 0.39 -1.57 0.00 0.00 175.55 175.06 1i2n n GLU 219 N 1.27 0.03 -1.67 -0.62 1.02 -1.26 -4.72 120.64 114.69 1i2n n GLU 219 Ca -0.00 0.01 -0.48 0.00 -0.02 0.00 0.00 57.16 56.67 1i2n n GLU 219 Cb 0.44 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 1i2n n GLU 219 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1i2n n THR 220 N -1.57 0.19 -2.25 2.62 -1.04 -1.26 -4.91 114.28 106.05 1i2n n THR 220 Ca 0.06 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.62 1i2n n THR 220 Cb 0.35 -1.56 -0.03 0.00 -1.82 0.00 0.00 70.33 67.27 1i2n n THR 220 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1i2n s VAL 221 N 1.94 3.32 -0.31 12.58 1.01 0.18 -4.89 120.40 134.23 1i2n s VAL 221 Ca 0.84 1.07 -0.11 0.00 0.00 0.00 0.00 61.98 63.79 1i2n s VAL 221 Cb -0.73 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 1i2n s VAL 221 CO 0.44 0.15 0.18 -0.69 0.00 0.00 0.00 175.10 175.18 1i2n s VAL 222 N 0.19 4.90 -0.26 2.92 1.01 -1.26 -1.14 120.40 126.75 1i2n s VAL 222 Ca 0.57 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1i2n s VAL 222 Cb -0.35 -3.45 0.07 0.00 0.00 0.00 0.00 36.38 32.64 1i2n s VAL 222 CO 0.37 0.10 -0.01 -0.32 0.00 0.00 0.00 175.10 175.25 1i2n s MET 223 N 1.67 1.38 0.43 2.72 0.00 -0.69 -2.37 119.30 122.43 1i2n s MET 223 Ca 0.06 -1.09 -0.24 0.00 0.00 0.00 0.00 55.69 54.42 1i2n s MET 223 Cb -0.17 -2.54 -0.08 0.00 0.00 0.00 0.00 34.83 32.05 1i2n s MET 223 CO 0.08 -0.72 1.19 0.20 0.00 0.00 0.00 175.02 175.77 1i2n s GLY 224 N 1.40 2.83 0.20 2.11 0.00 -1.12 -3.37 107.32 109.37 1i2n s GLY 224 Ca -0.00 0.99 -0.04 0.00 0.00 0.00 0.00 44.72 45.67 1i2n s GLY 224 CO -0.10 1.49 0.20 0.00 0.00 0.00 0.00 173.10 174.69 1i2n s ALA 225 N -1.45 0.83 -0.40 3.20 0.00 -0.50 -1.85 121.76 121.59 1i2n s ALA 225 Ca 0.60 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 1i2n s ALA 225 Cb -0.31 1.28 0.02 0.00 0.00 0.00 0.00 23.12 24.11 1i2n s ALA 225 CO 0.38 -0.64 0.47 0.45 0.00 0.00 0.00 175.76 176.43 1i2n n SER 226 N -0.28 -7.79 -4.82 0.00 2.88 -1.26 -1.55 113.62 100.81 1i2n n SER 226 Ca 0.00 0.67 -0.26 0.00 -1.33 0.00 0.00 58.87 57.95 1i2n n SER 226 Cb 0.65 -5.06 -0.05 0.00 -0.75 0.00 0.00 64.21 59.00 1i2n n SER 226 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1i2n s PHE 227 N -2.30 3.20 -0.04 0.66 0.08 -1.26 0.18 117.98 118.49 1i2n s PHE 227 Ca 0.21 0.00 0.14 0.00 0.12 0.00 0.00 56.93 57.39 1i2n s PHE 227 Cb -0.05 -1.53 -0.21 0.00 -0.57 0.00 0.00 43.02 40.66 1i2n s PHE 227 CO 0.77 0.52 0.26 0.54 -0.10 0.00 0.00 175.22 177.20 1i2n n ARG 228 N -0.38 0.70 -3.55 0.44 5.12 -1.26 -4.86 116.66 112.86 1i2n n ARG 228 Ca -0.08 -0.10 -0.10 0.00 -1.93 0.00 0.00 57.85 55.63 1i2n n ARG 228 Cb 0.55 -1.33 -0.02 0.00 -1.16 0.00 0.00 32.46 30.49 1i2n n ARG 228 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1i2n s ASN 229 N -3.80 -0.46 0.37 0.55 2.20 -1.26 -5.02 114.94 107.52 1i2n s ASN 229 Ca -0.05 -0.18 0.27 0.00 -0.94 0.00 0.00 52.86 51.96 1i2n s ASN 229 Cb 0.08 0.62 1.17 0.00 -2.00 0.00 0.00 41.25 41.13 1i2n s ASN 229 CO 0.57 -1.05 1.82 0.16 -2.94 0.00 0.00 177.10 175.66 1i2n h ILE 230 N 2.00 0.00 -0.69 0.54 3.07 -1.97 -2.90 117.51 117.57 1i2n h ILE 230 Ca -0.29 -0.29 -0.02 0.00 1.55 0.00 0.00 64.86 65.81 1i2n h ILE 230 Cb 1.29 1.09 -0.03 0.00 -0.27 0.00 0.00 36.82 38.90 1i2n h ILE 230 CO 0.33 0.00 0.37 1.23 -1.05 0.00 0.00 178.15 179.03 1i2n h GLY 231 N 1.94 1.03 1.05 0.16 0.00 -1.99 -0.77 103.07 104.49 1i2n h GLY 231 Ca 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1i2n h GLY 231 CO 0.00 0.46 0.21 0.83 0.00 0.00 0.00 176.54 178.04 1i2n h GLU 232 N 0.94 1.13 0.01 4.80 5.08 -1.85 -2.13 114.58 122.56 1i2n h GLU 232 Ca 0.24 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1i2n h GLU 232 Cb 0.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1i2n h GLU 232 CO -0.04 0.98 -0.00 0.82 -1.00 0.00 0.00 179.01 179.77 1i2n h ILE 233 N 1.08 1.11 -0.47 3.13 2.04 -1.53 -2.83 117.51 120.04 1i2n h ILE 233 Ca 0.23 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1i2n h ILE 233 Cb 0.33 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1i2n h ILE 233 CO -0.00 0.09 0.20 -0.07 0.00 0.00 0.00 178.15 178.36 1i2n h LEU 234 N -0.17 0.60 -0.37 1.44 3.38 -1.07 -1.28 115.31 117.84 1i2n h LEU 234 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i2n h LEU 234 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1i2n h LEU 234 CO 0.00 0.54 0.00 1.21 0.09 0.00 0.00 178.44 180.28 1i2n n GLU 235 N -4.37 0.12 -0.28 1.13 4.07 -0.81 -2.47 120.64 118.04 1i2n n GLU 235 Ca 0.04 0.32 0.07 0.00 -0.06 0.00 0.00 57.16 57.53 1i2n n GLU 235 Cb 0.14 -1.72 0.19 0.00 -0.06 0.00 0.00 31.44 30.00 1i2n n GLU 235 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1i2n n LEU 236 N -1.95 3.30 -4.68 4.31 4.77 -0.50 -4.69 117.00 117.56 1i2n n LEU 236 Ca 0.03 -2.36 -0.45 0.00 -0.03 0.00 0.00 56.01 53.20 1i2n n LEU 236 Cb 0.23 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1i2n n LEU 236 CO 0.19 0.71 1.35 0.00 -1.33 0.00 0.00 177.39 178.31 1i2n n ALA 237 N 0.18 1.54 0.00 -1.18 0.00 -1.03 -1.31 120.51 118.70 1i2n n ALA 237 Ca 0.15 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1i2n n ALA 237 Cb 0.60 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1i2n n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2n n GLY 238 N 3.89 2.13 3.75 0.00 0.00 -1.26 -0.87 105.19 112.83 1i2n n GLY 238 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1i2n n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2n h ASP 240 N 1.43 -1.00 -5.23 0.00 3.32 -1.87 -3.40 116.42 109.68 1i2n h ASP 240 Ca -0.51 0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 1i2n h ASP 240 Cb 1.30 0.53 -0.13 0.00 0.22 0.00 0.00 39.33 41.25 1i2n h ASP 240 CO 0.57 -0.28 -0.34 -0.13 -1.72 0.00 0.00 179.24 177.34 1i2n s ARG 241 N -6.07 1.04 -0.11 3.56 0.52 -1.00 -2.04 118.95 114.85 1i2n s ARG 241 Ca -0.14 -1.10 -0.05 0.00 -0.52 0.00 0.00 55.73 53.92 1i2n s ARG 241 Cb 0.17 0.36 0.05 0.00 0.52 0.00 0.00 34.95 36.06 1i2n s ARG 241 CO 0.71 -0.36 0.24 -0.51 0.02 0.00 0.00 175.30 175.39 1i2n s LEU 242 N -2.93 0.17 -0.26 2.53 1.43 -0.92 -2.79 118.68 115.91 1i2n s LEU 242 Ca 0.13 0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 53.65 1i2n s LEU 242 Cb 0.04 0.67 -0.05 0.00 0.03 0.00 0.00 46.19 46.89 1i2n s LEU 242 CO -0.04 -0.19 0.15 0.28 0.23 0.00 0.00 176.35 176.78 1i2n s THR 243 N 1.70 5.12 -0.02 5.49 -1.32 -0.77 -1.28 115.64 124.55 1i2n s THR 243 Ca -0.05 0.10 0.07 0.00 -1.21 0.00 0.00 61.69 60.60 1i2n s THR 243 Cb -0.11 -3.41 -0.02 0.00 -1.51 0.00 0.00 72.50 67.45 1i2n s THR 243 CO -0.08 0.30 -0.25 -0.63 -2.21 0.00 0.00 174.62 171.75 1i2n s ILE 244 N 1.48 1.95 0.57 5.08 1.01 0.24 -4.22 121.20 127.30 1i2n s ILE 244 Ca 0.07 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1i2n s ILE 244 Cb -0.15 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1i2n s ILE 244 CO 0.08 0.55 1.19 0.00 0.00 0.00 0.00 174.94 176.75 1i2n s ALA 245 N -0.52 2.62 0.32 9.38 0.00 -1.26 -1.03 121.76 131.27 1i2n s ALA 245 Ca 0.08 0.96 0.08 0.00 0.00 0.00 0.00 51.96 53.07 1i2n s ALA 245 Cb -0.10 -3.42 0.79 0.00 0.00 0.00 0.00 23.12 20.39 1i2n s ALA 245 CO -0.00 -1.02 1.78 -1.35 0.00 0.00 0.00 175.76 175.17 1i2n h PRO 246 N 1.06 0.69 -0.83 0.00 0.11 -1.98 -1.54 132.00 129.51 1i2n h PRO 246 Ca -0.50 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1i2n h PRO 246 Cb 1.28 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1i2n h PRO 246 CO 0.56 0.46 0.49 0.00 -0.21 0.00 0.00 178.00 179.30 1i2n h ALA 247 N 1.65 1.30 0.00 -0.75 0.00 -1.97 -0.44 119.26 119.06 1i2n h ALA 247 Ca 0.58 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.21 1i2n h ALA 247 Cb 0.97 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1i2n h ALA 247 CO -0.37 0.59 -0.84 -0.07 0.00 0.00 0.00 179.25 178.57 1i2n h LEU 248 N 1.15 0.00 -0.79 0.00 3.38 -1.70 -2.81 115.31 114.53 1i2n h LEU 248 Ca 0.30 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 1i2n h LEU 248 Cb -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1i2n h LEU 248 CO -0.05 0.84 -0.03 0.25 0.09 0.00 0.00 178.44 179.53 1i2n h LEU 249 N 0.00 0.86 -0.36 1.67 5.85 -0.76 -1.87 115.31 120.70 1i2n h LEU 249 Ca -0.01 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 1i2n h LEU 249 Cb 1.62 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 1i2n h LEU 249 CO 0.11 0.94 -0.01 0.50 -0.34 0.00 0.00 178.44 179.64 1i2n h LYS 250 N 0.81 0.64 -0.65 1.25 3.64 -1.04 -2.28 116.57 118.94 1i2n h LYS 250 Ca 0.15 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1i2n h LYS 250 Cb 0.52 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1i2n h LYS 250 CO 0.03 0.75 0.42 0.93 -2.27 0.00 0.00 179.45 179.31 1i2n h GLU 251 N 0.45 0.81 -0.62 1.90 5.08 -1.23 -1.80 114.58 119.18 1i2n h GLU 251 Ca 0.10 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1i2n h GLU 251 Cb 0.47 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1i2n h GLU 251 CO 0.02 0.54 0.21 -0.07 -1.00 0.00 0.00 179.01 178.70 1i2n h LEU 252 N 0.84 0.89 -1.37 1.33 3.38 -1.25 -2.61 115.31 116.51 1i2n h LEU 252 Ca 0.25 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1i2n h LEU 252 Cb -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1i2n h LEU 252 CO -0.08 0.85 -0.31 0.00 0.09 0.00 0.00 178.44 179.00 1i2n h ALA 253 N 1.07 1.33 -0.31 1.53 0.00 -1.12 -2.59 119.26 119.17 1i2n h ALA 253 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1i2n h ALA 253 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1i2n h ALA 253 CO -0.01 0.39 0.00 0.39 0.00 0.00 0.00 179.25 180.02 1i2n n GLU 254 N -3.94 2.05 -4.13 0.00 1.02 -0.70 -4.73 120.64 110.20 1i2n n GLU 254 Ca -0.02 -1.60 -0.35 0.00 -0.02 0.00 0.00 57.16 55.18 1i2n n GLU 254 Cb 0.38 -1.42 -0.09 0.00 -0.02 0.00 0.00 31.44 30.28 1i2n n GLU 254 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1i2n s SER 255 N -1.40 5.58 0.06 1.62 0.01 -1.01 -5.04 113.70 113.52 1i2n s SER 255 Ca 0.34 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1i2n s SER 255 Cb 0.19 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 1i2n s SER 255 CO 0.27 0.29 0.19 -1.61 0.41 0.00 0.00 173.24 172.78 1i2n s GLU 256 N -0.31 3.35 0.00 12.44 0.41 -1.26 -0.88 118.70 132.45 1i2n s GLU 256 Ca 0.08 -0.47 0.00 0.00 -0.41 0.00 0.00 54.97 54.17 1i2n s GLU 256 Cb -0.12 -2.99 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 1i2n s GLU 256 CO 0.02 0.61 0.00 0.41 -0.49 0.00 0.00 175.26 175.80 1i2n n GLY 257 N 0.34 3.45 3.79 -1.39 0.00 -0.53 -4.82 105.19 106.04 1i2n n GLY 257 Ca -0.06 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 1i2n n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2n s ALA 258 N 0.00 2.57 0.35 4.61 0.00 -1.26 -4.07 121.76 123.95 1i2n s ALA 258 Ca 0.00 0.42 0.09 0.00 0.00 0.00 0.00 51.96 52.47 1i2n s ALA 258 Cb 0.00 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1i2n s ALA 258 CO 0.00 -1.14 -0.05 0.96 0.00 0.00 0.00 175.76 175.53 1i2n s ILE 259 N -2.50 2.36 0.07 0.00 -4.36 -1.26 -5.06 121.20 110.44 1i2n s ILE 259 Ca 0.64 -2.11 0.04 0.00 -0.26 0.00 0.00 60.65 58.96 1i2n s ILE 259 Cb -0.18 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 1i2n s ILE 259 CO 0.42 -0.19 -0.01 -1.83 0.24 0.00 0.00 174.94 173.58 1i2n s GLU 260 N -3.65 2.58 0.24 0.37 -1.05 -1.26 -4.98 118.70 110.95 1i2n s GLU 260 Ca 0.33 -0.80 -0.30 0.00 -0.15 0.00 0.00 54.97 54.05 1i2n s GLU 260 Cb 0.02 -2.55 -0.10 0.00 -0.44 0.00 0.00 34.13 31.06 1i2n s GLU 260 CO 0.18 0.56 1.44 0.50 0.95 0.00 0.00 175.26 178.88 1i2n s ARG 261 N -2.13 4.27 -0.13 -4.83 3.52 -1.26 -4.81 118.95 113.58 1i2n s ARG 261 Ca 0.24 2.29 0.02 0.00 -0.13 0.00 0.00 55.73 58.15 1i2n s ARG 261 Cb -0.12 -3.11 -0.09 0.00 -1.56 0.00 0.00 34.95 30.07 1i2n s ARG 261 CO 0.16 -0.42 -0.10 1.63 -0.81 0.00 0.00 175.30 175.76 1i2n n LYS 262 N 2.37 0.47 -3.55 5.12 4.76 -0.05 -4.97 118.16 122.31 1i2n n LYS 262 Ca 0.07 0.07 -0.38 0.00 -2.87 0.00 0.00 58.31 55.20 1i2n n LYS 262 Cb 0.40 -1.26 -0.10 0.00 -1.84 0.00 0.00 35.03 32.23 1i2n n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1i2n s LEU 263 N -5.69 4.03 0.02 -0.35 1.43 -0.47 -5.01 118.68 112.64 1i2n s LEU 263 Ca -0.17 0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 52.78 1i2n s LEU 263 Cb 0.04 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 44.12 1i2n s LEU 263 CO 0.31 -0.07 0.51 -0.44 0.23 0.00 0.00 176.35 176.89 1i2n s SER 264 N 1.67 -0.43 -0.18 2.29 0.01 -1.26 -4.57 113.70 111.23 1i2n s SER 264 Ca 0.09 0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.58 1i2n s SER 264 Cb -0.16 0.47 0.05 0.00 0.21 0.00 0.00 66.02 66.59 1i2n s SER 264 CO 0.10 -0.65 0.01 -0.47 0.41 0.00 0.00 173.24 172.64 1i2n s TYR 265 N -2.03 1.17 -1.73 2.43 5.04 -1.26 -5.01 117.35 115.97 1i2n s TYR 265 Ca -0.08 -0.86 0.15 0.00 -2.44 0.00 0.00 57.07 53.85 1i2n s TYR 265 Cb -0.01 -1.08 0.22 0.00 0.35 0.00 0.00 41.96 41.44 1i2n s TYR 265 CO 0.02 -0.58 1.10 0.25 -1.34 0.00 0.00 175.55 174.99 1i2n n THR 266 N 5.01 0.31 -1.42 4.34 -2.24 -1.26 -5.01 114.28 114.01 1i2n n THR 266 Ca -0.09 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1i2n n THR 266 Cb 0.47 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1i2n n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i2n n GLY 267 N 0.88 -0.18 3.94 3.38 0.00 -1.26 -5.09 105.19 106.87 1i2n n GLY 267 Ca 0.11 -1.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.09 1i2n n GLY 267 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i2n s GLU 268 N -2.09 3.49 0.29 1.61 2.02 -1.26 -5.06 118.70 117.70 1i2n s GLU 268 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 54.97 54.25 1i2n s GLU 268 Cb 0.00 -2.78 -0.10 0.00 0.10 0.00 0.00 34.13 31.36 1i2n s GLU 268 CO 0.00 0.30 1.25 0.08 0.02 0.00 0.00 175.26 176.92 1i2n s VAL 269 N -2.09 3.01 0.31 2.63 1.01 -1.26 -4.92 120.40 119.10 1i2n s VAL 269 Ca 0.38 0.98 0.07 0.00 0.00 0.00 0.00 61.98 63.41 1i2n s VAL 269 Cb -0.10 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1i2n s VAL 269 CO 0.32 0.21 0.30 -0.54 0.00 0.00 0.00 175.10 175.40 1i2n s LYS 270 N -1.34 2.87 0.39 2.72 1.02 0.11 -5.00 119.74 120.49 1i2n s LYS 270 Ca 0.49 -1.17 -0.26 0.00 0.02 0.00 0.00 55.97 55.06 1i2n s LYS 270 Cb -0.37 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.28 1i2n s LYS 270 CO 0.47 0.17 1.17 0.00 -0.92 0.00 0.00 175.35 176.24 1i2n s ALA 271 N -2.23 3.20 0.26 5.17 0.00 -1.26 -4.56 121.76 122.34 1i2n s ALA 271 Ca 0.39 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.09 1i2n s ALA 271 Cb -0.07 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1i2n s ALA 271 CO 0.27 -0.50 0.83 1.03 0.00 0.00 0.00 175.76 177.39 1i2n s ARG 272 N -2.20 4.45 0.57 0.00 0.52 -1.26 -5.00 118.95 116.03 1i2n s ARG 272 Ca 0.55 1.12 -0.10 0.00 -0.52 0.00 0.00 55.73 56.78 1i2n s ARG 272 Cb -0.31 -2.91 0.13 0.00 0.52 0.00 0.00 34.95 32.39 1i2n s ARG 272 CO 0.39 0.37 0.73 -0.35 0.02 0.00 0.00 175.30 176.47 1i2n n PRO 273 N 0.79 -0.94 -1.69 3.54 -0.04 -1.26 -5.03 135.00 130.36 1i2n n PRO 273 Ca -0.01 -1.14 -0.32 0.00 -0.04 0.00 0.00 63.50 61.99 1i2n n PRO 273 Cb 0.50 -0.79 0.05 0.00 -0.04 0.00 0.00 33.50 33.21 1i2n n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i2n s ALA 274 N -3.85 2.55 0.41 0.55 0.00 -1.26 -4.98 121.76 115.19 1i2n s ALA 274 Ca 0.42 0.33 -0.25 0.00 0.00 0.00 0.00 51.96 52.47 1i2n s ALA 274 Cb -0.01 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 1i2n s ALA 274 CO 0.30 -1.23 1.20 1.03 0.00 0.00 0.00 175.76 177.06 1i2n s ARG 275 N -4.48 3.97 0.30 0.00 0.52 -1.26 -4.99 118.95 113.01 1i2n s ARG 275 Ca 0.63 1.91 -0.28 0.00 -0.52 0.00 0.00 55.73 57.46 1i2n s ARG 275 Cb -0.17 -2.65 -0.09 0.00 0.52 0.00 0.00 34.95 32.56 1i2n s ARG 275 CO 0.46 -0.41 1.05 -1.50 0.02 0.00 0.00 175.30 174.92 1i2n s ILE 276 N -1.39 3.70 0.52 1.52 2.07 -1.26 -5.04 121.20 121.32 1i2n s ILE 276 Ca 0.58 1.61 0.01 0.00 -1.41 0.00 0.00 60.65 61.44 1i2n s ILE 276 Cb -0.32 -3.99 0.02 0.00 0.13 0.00 0.00 42.46 38.30 1i2n s ILE 276 CO 0.40 0.31 0.75 0.42 -1.91 0.00 0.00 174.94 174.91 1i2n s THR 277 N -1.29 3.10 0.17 4.00 -4.23 -1.26 -4.90 115.64 111.23 1i2n s THR 277 Ca 0.47 -0.59 -0.14 0.00 -1.18 0.00 0.00 61.69 60.25 1i2n s THR 277 Cb -0.28 -3.16 0.06 0.00 1.34 0.00 0.00 72.50 70.46 1i2n s THR 277 CO 0.35 -0.12 1.78 -0.08 -0.54 0.00 0.00 174.62 176.02 1i2n h GLU 278 N 0.16 0.43 -0.57 3.99 4.81 -1.98 0.11 114.58 121.53 1i2n h GLU 278 Ca -0.43 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1i2n h GLU 278 Cb 1.28 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1i2n h GLU 278 CO 0.54 0.29 0.33 0.77 -0.73 0.00 0.00 179.01 180.20 1i2n h SER 279 N 0.45 0.50 -0.43 1.04 0.02 -1.99 0.12 113.55 113.26 1i2n h SER 279 Ca 0.20 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.05 1i2n h SER 279 Cb 0.12 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1i2n h SER 279 CO -0.15 0.35 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.38 1i2n h GLU 280 N 0.63 0.92 0.08 3.45 5.08 -1.85 -1.62 114.58 121.27 1i2n h GLU 280 Ca 0.24 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1i2n h GLU 280 Cb 0.09 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1i2n h GLU 280 CO -0.13 1.01 -0.04 0.35 -1.00 0.00 0.00 179.01 179.20 1i2n h PHE 281 N 0.81 -0.11 -0.63 4.33 3.57 -0.05 -1.43 116.94 123.42 1i2n h PHE 281 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1i2n h PHE 281 Cb 0.72 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1i2n h PHE 281 CO 0.04 -0.07 0.41 -0.07 -2.23 0.00 0.00 178.31 176.39 1i2n h LEU 282 N -0.12 0.73 -0.01 0.59 3.38 -0.70 0.18 115.31 119.38 1i2n h LEU 282 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1i2n h LEU 282 Cb 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1i2n h LEU 282 CO 0.01 0.54 0.01 -0.25 0.09 0.00 0.00 178.44 178.84 1i2n h TRP 283 N 0.86 0.01 -0.43 1.13 2.91 -1.10 -1.94 115.95 117.39 1i2n h TRP 283 Ca 0.23 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.14 1i2n h TRP 283 Cb -0.08 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.55 1i2n h TRP 283 CO -0.03 0.02 -0.18 1.96 -1.03 0.00 0.00 178.44 179.18 1i2n h GLN 284 N 0.01 0.87 -0.28 2.65 4.20 -1.08 -2.51 115.11 118.97 1i2n h GLN 284 Ca 0.00 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 1i2n h GLN 284 Cb 0.01 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1i2n h GLN 284 CO -0.00 1.01 0.14 1.25 -0.67 0.00 0.00 178.83 180.57 1i2n h HIS 285 N 0.70 0.39 0.00 2.96 2.76 -0.95 -2.57 115.15 118.44 1i2n h HIS 285 Ca 0.10 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1i2n h HIS 285 Cb 0.74 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.57 1i2n h HIS 285 CO 0.05 0.35 0.00 0.09 -1.30 0.00 0.00 177.93 177.12 1i2n n ASN 286 N -4.81 0.00 0.10 3.26 3.02 -0.73 -1.71 115.26 114.39 1i2n n ASN 286 Ca -0.02 -0.24 0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1i2n n ASN 286 Cb 0.09 -0.17 0.36 0.00 -0.61 0.00 0.00 39.78 39.45 1i2n n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i2n n GLN 287 N -1.17 0.27 -3.36 3.52 1.13 -0.95 -4.59 117.38 112.23 1i2n n GLN 287 Ca 0.11 0.20 -0.45 0.00 -1.94 0.00 0.00 57.00 54.92 1i2n n GLN 287 Cb 0.12 -1.79 -0.06 0.00 0.11 0.00 0.00 30.24 28.62 1i2n n GLN 287 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1i2n s ASP 288 N -4.51 6.09 0.28 1.08 -1.08 -0.69 -4.96 116.67 112.87 1i2n s ASP 288 Ca 0.10 -1.79 0.01 0.00 -0.52 0.00 0.00 52.55 50.34 1i2n s ASP 288 Cb 0.12 -2.17 0.55 0.00 -1.46 0.00 0.00 42.92 39.96 1i2n s ASP 288 CO 0.62 -0.82 1.84 -0.65 0.52 0.00 0.00 175.17 176.68 1i2n h PRO 289 N 8.80 0.97 0.07 4.34 0.11 -1.84 -1.05 132.00 143.40 1i2n h PRO 289 Ca -0.28 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 1i2n h PRO 289 Cb 1.10 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1i2n h PRO 289 CO 1.00 0.64 -0.03 1.98 -0.21 0.00 0.00 178.00 181.38 1i2n h MET 290 N 1.00 -0.09 -0.88 1.05 -1.53 -1.94 -2.65 114.93 109.89 1i2n h MET 290 Ca 0.50 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.75 1i2n h MET 290 Cb 0.48 0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.51 1i2n h MET 290 CO -0.26 0.17 0.49 0.00 0.14 0.00 0.00 176.91 177.44 1i2n h ALA 291 N 0.57 1.21 0.12 0.39 0.00 -1.76 -0.23 119.26 119.55 1i2n h ALA 291 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1i2n h ALA 291 Cb 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1i2n h ALA 291 CO 0.02 0.64 -0.14 0.28 0.00 0.00 0.00 179.25 180.05 1i2n h VAL 292 N 1.22 0.68 0.48 0.00 2.07 -1.17 -1.42 116.25 118.11 1i2n h VAL 292 Ca 0.31 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.81 1i2n h VAL 292 Cb 0.01 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1i2n h VAL 292 CO -0.05 0.00 -0.23 0.44 0.02 0.00 0.00 177.57 177.75 1i2n h ASP 293 N -0.29 -0.54 -0.54 0.57 5.19 -1.22 -3.22 116.42 116.36 1i2n h ASP 293 Ca 0.01 -0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.32 1i2n h ASP 293 Cb 0.29 0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.91 1i2n h ASP 293 CO -0.05 -0.26 0.18 0.11 -3.12 0.00 0.00 179.24 176.10 1i2n h LYS 294 N -0.81 0.88 0.22 3.56 1.79 -1.04 -1.25 116.57 119.91 1i2n h LYS 294 Ca -0.07 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.23 1i2n h LYS 294 Cb 0.57 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1i2n h LYS 294 CO 0.11 0.76 -0.10 1.25 -1.08 0.00 0.00 179.45 180.38 1i2n h LEU 295 N 0.86 -0.25 -0.83 2.94 5.85 -1.36 -0.34 115.31 122.19 1i2n h LEU 295 Ca 0.19 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1i2n h LEU 295 Cb 0.25 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1i2n h LEU 295 CO -0.01 -0.02 0.52 0.00 -0.34 0.00 0.00 178.44 178.59 1i2n h ALA 296 N 0.27 1.05 -0.28 1.25 0.00 -1.55 -2.45 119.26 117.56 1i2n h ALA 296 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1i2n h ALA 296 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1i2n h ALA 296 CO 0.05 0.50 0.10 1.49 0.00 0.00 0.00 179.25 181.38 1i2n h GLU 297 N 1.13 0.42 -0.96 0.00 4.81 -1.15 -1.72 114.58 117.11 1i2n h GLU 297 Ca 0.30 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1i2n h GLU 297 Cb -0.08 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 1i2n h GLU 297 CO -0.06 0.47 0.63 0.78 -0.73 0.00 0.00 179.01 180.10 1i2n h GLY 298 N 0.29 1.41 0.92 1.92 0.00 -0.83 -0.91 103.07 105.86 1i2n h GLY 298 Ca 0.09 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1i2n h GLY 298 CO -0.01 0.38 -0.06 -2.22 0.00 0.00 0.00 176.54 174.64 1i2n h ILE 299 N 1.18 1.27 -0.44 2.60 2.04 -1.29 -2.10 117.51 120.77 1i2n h ILE 299 Ca 0.39 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 65.20 1i2n h ILE 299 Cb 0.06 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1i2n h ILE 299 CO -0.13 0.36 0.22 0.03 0.00 0.00 0.00 178.15 178.62 1i2n h ARG 300 N 0.42 0.43 -0.37 2.37 3.08 -0.49 -1.46 114.38 118.35 1i2n h ARG 300 Ca 0.09 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1i2n h ARG 300 Cb 0.54 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1i2n h ARG 300 CO 0.03 0.28 0.11 0.87 -1.07 0.00 0.00 179.97 180.19 1i2n h LYS 301 N 0.44 0.58 -0.28 0.04 1.57 -1.13 -2.23 116.57 115.56 1i2n h LYS 301 Ca 0.19 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1i2n h LYS 301 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1i2n h LYS 301 CO -0.14 0.60 -0.02 0.74 -0.57 0.00 0.00 179.45 180.07 1i2n h PHE 302 N 0.45 0.43 -0.61 -1.35 0.04 -1.17 -1.22 116.94 113.52 1i2n h PHE 302 Ca 0.12 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 1i2n h PHE 302 Cb 0.27 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1i2n h PHE 302 CO 0.01 0.45 0.02 0.00 -0.60 0.00 0.00 178.31 178.18 1i2n h ALA 303 N 1.58 0.81 -0.44 2.45 0.00 -1.02 -1.47 119.26 121.18 1i2n h ALA 303 Ca 0.09 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1i2n h ALA 303 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1i2n h ALA 303 CO 0.01 0.64 0.06 0.82 0.00 0.00 0.00 179.25 180.78 1i2n h ILE 304 N 0.96 1.25 -0.80 0.00 2.04 -0.83 -1.55 117.51 118.58 1i2n h ILE 304 Ca 0.17 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1i2n h ILE 304 Cb 0.54 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1i2n h ILE 304 CO 0.03 0.32 0.52 0.44 0.00 0.00 0.00 178.15 179.46 1i2n h ASP 305 N 0.59 0.93 -0.08 1.72 3.32 -1.02 -0.66 116.42 121.23 1i2n h ASP 305 Ca 0.13 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1i2n h ASP 305 Cb 0.41 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1i2n h ASP 305 CO 0.01 0.68 0.04 -0.61 -1.72 0.00 0.00 179.24 177.65 1i2n h GLN 306 N 1.09 0.11 -1.00 3.56 5.75 -0.87 -1.60 115.11 122.15 1i2n h GLN 306 Ca 0.29 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.79 1i2n h GLN 306 Cb -0.11 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.37 1i2n h GLN 306 CO -0.06 0.16 0.65 0.93 -2.65 0.00 0.00 178.83 177.86 1i2n h GLU 307 N 0.03 1.32 -0.69 1.69 5.08 -0.70 -1.18 114.58 120.13 1i2n h GLU 307 Ca 0.03 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1i2n h GLU 307 Cb 0.09 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1i2n h GLU 307 CO -0.00 0.88 0.20 0.87 -1.00 0.00 0.00 179.01 179.96 1i2n h LYS 308 N 1.36 1.08 -0.65 2.33 1.57 -0.90 -1.00 116.57 120.36 1i2n h LYS 308 Ca 0.36 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1i2n h LYS 308 Cb -0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 31.99 1i2n h LYS 308 CO -0.08 0.94 0.07 1.25 -0.57 0.00 0.00 179.45 181.06 1i2n h LEU 309 N 1.04 1.06 -1.21 2.94 6.46 -0.65 -1.55 115.31 123.40 1i2n h LEU 309 Ca 0.22 -0.28 -0.08 0.00 -0.12 0.00 0.00 57.88 57.63 1i2n h LEU 309 Cb 0.32 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1i2n h LEU 309 CO -0.00 1.07 -0.29 -0.33 -0.62 0.00 0.00 178.44 178.27 1i2n h GLU 310 N 1.01 0.18 0.72 1.25 5.08 -0.90 -1.59 114.58 120.34 1i2n h GLU 310 Ca 0.19 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1i2n h GLU 310 Cb 0.49 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1i2n h GLU 310 CO 0.02 0.45 -0.35 -0.22 -1.00 0.00 0.00 179.01 177.92 1i2n h LYS 311 N 0.16 -0.93 -0.63 2.33 3.11 -0.60 0.60 116.57 120.60 1i2n h LYS 311 Ca 0.02 0.06 0.13 0.00 -2.81 0.00 0.00 60.65 58.05 1i2n h LYS 311 Cb 0.59 0.21 -0.09 0.00 -1.00 0.00 0.00 32.23 31.94 1i2n h LYS 311 CO 0.04 -0.60 0.12 1.98 -2.81 0.00 0.00 179.45 178.18 1i2n h MET 312 N -1.11 0.23 -0.67 1.90 4.05 -1.14 -0.33 114.93 117.86 1i2n h MET 312 Ca -0.10 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.24 1i2n h MET 312 Cb 0.77 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 1i2n h MET 312 CO 0.16 0.15 0.16 0.82 0.23 0.00 0.00 176.91 178.43 1i2n h ILE 313 N 0.23 1.26 -0.71 1.77 1.08 -1.23 -3.02 117.51 116.89 1i2n h ILE 313 Ca 0.34 -0.95 0.04 0.00 -0.39 0.00 0.00 64.86 63.90 1i2n h ILE 313 Cb 0.53 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 1i2n h ILE 313 CO -0.45 0.36 0.43 1.23 -0.69 0.00 0.00 178.15 179.03 1i2n h GLY 314 N 1.06 1.03 0.37 5.37 0.00 0.87 -1.23 103.07 110.54 1i2n h GLY 314 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1i2n h GLY 314 CO 0.00 0.24 0.00 1.22 0.00 0.00 0.00 176.54 178.01 1i2n n ASP 315 N -4.69 0.00 -0.04 0.19 8.00 -0.85 -2.15 116.55 117.01 1i2n n ASP 315 Ca 0.08 -0.97 0.02 0.00 0.71 0.00 0.00 54.79 54.64 1i2n n ASP 315 Cb 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 1i2n n ASP 315 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1i2n n LEU 316 N -0.69 0.46 -0.31 0.64 4.77 -0.48 -5.11 117.00 116.29 1i2n n LEU 316 Ca 0.05 -0.60 0.15 0.00 -0.03 0.00 0.00 56.01 55.58 1i2n n LEU 316 Cb 0.02 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 41.79 1i2n n LEU 316 CO 0.04 0.10 0.96 0.18 -1.33 0.00 0.00 177.39 177.34