#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0n n PHE 4 N 0.00 -4.29 -3.99 -0.32 -0.00 -1.26 -5.01 117.46 102.58 2r0n n PHE 4 Ca 0.00 2.56 -0.34 0.00 -0.00 0.00 0.00 57.45 59.68 2r0n n PHE 4 Cb 0.00 -3.60 -0.14 0.00 -0.00 0.00 0.00 39.48 35.74 2r0n n PHE 4 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2r0n s ASP 5 N -0.51 4.51 0.15 -2.13 3.68 -1.26 -4.98 116.67 116.12 2r0n s ASP 5 Ca 0.00 -1.21 0.09 0.00 2.13 0.00 0.00 52.55 53.56 2r0n s ASP 5 Cb 0.00 -1.62 0.51 0.00 -1.45 0.00 0.00 42.92 40.35 2r0n s ASP 5 CO 0.00 -0.19 1.27 -2.67 0.13 0.00 0.00 175.17 173.70 2r0n n TRP 6 N 4.55 0.32 1.19 -5.34 4.27 -1.26 0.22 117.44 121.39 2r0n n TRP 6 Ca -0.15 0.17 0.13 0.00 -3.89 0.00 0.00 57.50 53.76 2r0n n TRP 6 Cb 0.44 -0.74 0.45 0.00 -1.36 0.00 0.00 31.31 30.09 2r0n n TRP 6 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2r0n n GLN 7 N -1.82 0.43 -2.68 -2.67 6.02 -1.26 -4.28 117.38 111.11 2r0n n GLN 7 Ca -0.01 -0.20 -0.05 0.00 -0.01 0.00 0.00 57.00 56.73 2r0n n GLN 7 Cb 0.04 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.87 2r0n n GLN 7 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2r0n n ASP 8 N -1.11 -1.57 -0.39 1.08 2.03 0.17 -5.03 116.55 111.72 2r0n n ASP 8 Ca 0.10 -2.25 0.32 0.00 0.52 0.00 0.00 54.79 53.48 2r0n n ASP 8 Cb 0.32 1.19 0.59 0.00 -0.72 0.00 0.00 41.12 42.50 2r0n n ASP 8 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r0n h PRO 9 N 1.91 0.17 -0.56 -0.67 0.13 -0.41 0.16 132.00 132.73 2r0n h PRO 9 Ca -0.36 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.57 2r0n h PRO 9 Cb 1.23 -0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 2r0n h PRO 9 CO -0.07 0.11 0.16 -0.11 -0.23 0.00 0.00 178.00 177.86 2r0n n LEU 10 N -4.80 5.15 -3.59 1.56 7.94 -1.26 -4.75 117.00 117.25 2r0n n LEU 10 Ca 0.34 -3.36 -0.31 0.00 -1.11 0.00 0.00 56.01 51.58 2r0n n LEU 10 Cb 1.25 -0.68 0.02 0.00 0.53 0.00 0.00 43.42 44.53 2r0n n LEU 10 CO 0.18 0.92 -0.26 0.52 -1.11 0.00 0.00 177.39 177.64 2r0n n VAL 11 N -0.60 -3.34 0.12 1.96 0.31 0.57 -4.88 118.33 112.49 2r0n n VAL 11 Ca 0.36 0.03 0.02 0.00 -0.01 0.00 0.00 64.34 64.74 2r0n n VAL 11 Cb 1.22 -3.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 2r0n n VAL 11 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2r0n h LEU 12 N 0.82 0.00 -0.63 7.52 5.85 -1.95 -3.32 115.31 123.59 2r0n h LEU 12 Ca -0.59 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.24 2r0n h LEU 12 Cb 1.35 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.30 2r0n h LEU 12 CO 0.29 0.54 0.21 -0.08 -0.34 0.00 0.00 178.44 179.05 2r0n h GLU 13 N 0.00 0.36 -0.26 1.25 4.57 -1.92 0.11 114.58 118.69 2r0n h GLU 13 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2r0n h GLU 13 Cb 1.43 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 2r0n h GLU 13 CO 0.07 0.24 0.00 0.39 -1.18 0.00 0.00 179.01 178.52 2r0n n GLU 14 N -5.04 0.97 0.00 1.92 1.02 -1.25 -2.42 120.64 115.85 2r0n n GLU 14 Ca 0.10 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.27 2r0n n GLU 14 Cb 0.31 -1.13 0.01 0.00 -0.02 0.00 0.00 31.44 30.61 2r0n n GLU 14 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2r0n n GLN 15 N -0.36 1.44 -4.33 3.49 -0.06 0.37 -4.99 117.38 112.94 2r0n n GLN 15 Ca 0.00 -0.68 -0.32 0.00 -2.00 0.00 0.00 57.00 54.00 2r0n n GLN 15 Cb 0.06 -1.06 -0.09 0.00 -4.06 0.00 0.00 30.24 25.09 2r0n n GLN 15 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2r0n s LEU 16 N -1.14 3.31 1.08 1.69 1.43 -1.01 -5.11 118.68 118.92 2r0n s LEU 16 Ca 0.07 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2r0n s LEU 16 Cb 0.06 -1.94 0.23 0.00 0.03 0.00 0.00 46.19 44.57 2r0n s LEU 16 CO 0.15 0.25 1.10 0.42 0.23 0.00 0.00 176.35 178.51 2r0n s THR 17 N -1.10 1.85 0.24 5.49 -4.23 -1.26 -4.86 115.64 111.78 2r0n s THR 17 Ca 0.20 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.73 2r0n s THR 17 Cb -0.11 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 2r0n s THR 17 CO 0.11 0.00 1.60 0.74 -0.54 0.00 0.00 174.62 176.53 2r0n h THR 18 N -2.16 1.33 0.18 3.99 2.02 -1.99 -2.73 112.91 113.54 2r0n h THR 18 Ca -0.51 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 64.95 2r0n h THR 18 Cb 1.32 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 2r0n h THR 18 CO 0.49 0.52 -0.08 0.44 0.37 0.00 0.00 175.52 177.25 2r0n h ASP 19 N 0.30 -0.20 -0.97 4.18 3.32 -1.99 -1.21 116.42 119.85 2r0n h ASP 19 Ca 0.01 -0.16 0.13 0.00 0.02 0.00 0.00 57.03 57.04 2r0n h ASP 19 Cb 0.97 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.48 2r0n h ASP 19 CO 0.08 0.05 0.59 -0.33 -1.72 0.00 0.00 179.24 177.92 2r0n h GLU 20 N -0.45 0.87 -0.28 3.56 5.08 -1.92 0.36 114.58 121.80 2r0n h GLU 20 Ca -0.02 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2r0n h GLU 20 Cb 0.35 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2r0n h GLU 20 CO 0.04 0.57 -0.11 0.82 -1.00 0.00 0.00 179.01 179.33 2r0n h ILE 21 N 0.89 1.29 -0.52 3.13 2.04 -1.36 -0.91 117.51 122.07 2r0n h ILE 21 Ca 0.50 -1.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 2r0n h ILE 21 Cb 0.58 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2r0n h ILE 21 CO -0.30 0.37 0.02 0.25 0.00 0.00 0.00 178.15 178.49 2r0n h LEU 22 N 0.31 0.84 -0.34 1.44 5.85 -0.25 -1.97 115.31 121.18 2r0n h LEU 22 Ca 0.06 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2r0n h LEU 22 Cb 0.61 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2r0n h LEU 22 CO 0.04 0.89 0.11 0.40 -0.34 0.00 0.00 178.44 179.54 2r0n h ILE 23 N 0.81 1.20 0.84 4.05 2.04 -0.18 -2.01 117.51 124.27 2r0n h ILE 23 Ca 0.16 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2r0n h ILE 23 Cb 0.46 1.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2r0n h ILE 23 CO 0.02 0.23 -0.40 -0.09 0.00 0.00 0.00 178.15 177.90 2r0n h ARG 24 N 0.40 -1.09 0.00 2.37 2.43 -0.90 -2.38 114.38 115.21 2r0n h ARG 24 Ca 0.11 0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2r0n h ARG 24 Cb 0.24 0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2r0n h ARG 24 CO -0.00 -0.72 -0.10 -0.44 -1.51 0.00 0.00 179.97 177.19 2r0n h ASP 25 N -1.13 0.00 0.38 -3.80 3.32 -1.41 0.19 116.42 113.97 2r0n h ASP 25 Ca -0.12 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2r0n h ASP 25 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2r0n h ASP 25 CO 0.19 0.10 -0.18 0.74 -1.72 0.00 0.00 179.24 178.37 2r0n h THR 26 N 0.00 0.56 -0.55 0.35 2.02 -1.29 -2.19 112.91 111.82 2r0n h THR 26 Ca -0.00 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2r0n h THR 26 Cb 0.19 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2r0n h THR 26 CO 0.01 0.09 0.35 0.15 0.37 0.00 0.00 175.52 176.50 2r0n h PHE 27 N -0.84 0.69 -0.75 3.16 -0.00 -1.05 -2.23 116.94 115.91 2r0n h PHE 27 Ca -0.05 0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 57.90 2r0n h PHE 27 Cb 0.54 -0.23 -0.03 0.00 -0.00 0.00 0.00 35.95 36.22 2r0n h PHE 27 CO 0.02 0.44 0.34 -0.09 -0.00 0.00 0.00 178.31 179.02 2r0n h ARG 28 N 0.74 1.09 -0.46 1.11 2.43 -0.54 0.67 114.38 119.43 2r0n h ARG 28 Ca 0.20 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2r0n h ARG 28 Cb -0.07 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 2r0n h ARG 28 CO -0.04 0.86 0.05 1.15 -1.51 0.00 0.00 179.97 180.47 2r0n h THR 29 N 1.08 1.22 0.07 0.20 2.02 -0.77 -1.54 112.91 115.19 2r0n h THR 29 Ca 0.26 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 2r0n h THR 29 Cb 0.14 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2r0n h THR 29 CO -0.03 0.31 -0.04 0.22 0.37 0.00 0.00 175.52 176.35 2r0n h TYR 30 N 0.69 -0.09 -0.92 3.16 3.20 -1.14 -0.19 116.97 121.68 2r0n h TYR 30 Ca 0.14 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.12 2r0n h TYR 30 Cb 0.36 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.58 2r0n h TYR 30 CO 0.02 0.31 0.56 0.00 -1.64 0.00 0.00 178.16 177.41 2r0n h GLN 32 N 0.92 0.00 0.04 0.00 1.08 -1.27 0.14 115.11 116.02 2r0n h GLN 32 Ca 0.45 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.47 2r0n h GLN 32 Cb 0.40 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2r0n h GLN 32 CO -0.25 0.87 -0.95 0.93 -0.95 0.00 0.00 178.83 178.49 2r0n h GLU 33 N 0.00 0.09 0.00 1.46 5.08 -0.30 -3.37 114.58 117.54 2r0n h GLU 33 Ca -0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2r0n h GLU 33 Cb 1.58 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2r0n h GLU 33 CO 0.11 1.07 -1.61 0.54 -1.00 0.00 0.00 179.01 178.12 2r0n n ARG 34 N -4.30 0.45 -0.06 2.33 5.12 0.29 -4.57 116.66 115.92 2r0n n ARG 34 Ca -0.23 -0.12 -0.11 0.00 -1.93 0.00 0.00 57.85 55.47 2r0n n ARG 34 Cb 0.70 -1.53 -0.04 0.00 -1.16 0.00 0.00 32.46 30.43 2r0n n ARG 34 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2r0n n LEU 35 N -2.04 1.54 -0.35 0.55 4.77 -0.81 -4.65 117.00 116.00 2r0n n LEU 35 Ca -0.01 0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 2r0n n LEU 35 Cb 0.49 -0.35 0.30 0.00 -2.33 0.00 0.00 43.42 41.53 2r0n n LEU 35 CO 0.45 0.39 1.21 -0.03 -1.33 0.00 0.00 177.39 178.07 2r0n h MET 36 N -0.27 0.82 0.00 3.23 4.05 -0.91 -0.88 114.93 120.97 2r0n h MET 36 Ca -0.27 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.10 2r0n h MET 36 Cb 1.29 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2r0n h MET 36 CO -0.13 0.54 0.00 -1.00 0.23 0.00 0.00 176.91 176.55 2r0n h PRO 37 N 0.84 0.00 0.00 0.39 0.13 -1.81 -3.26 132.00 128.29 2r0n h PRO 37 Ca 0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.68 2r0n h PRO 37 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2r0n h PRO 37 CO -0.34 0.00 -1.18 2.89 -0.23 0.00 0.00 178.00 179.15 2r0n n ARG 38 N -2.38 0.12 -0.23 0.86 1.85 -0.36 -4.60 116.66 111.90 2r0n n ARG 38 Ca 0.03 -0.04 -0.07 0.00 -1.00 0.00 0.00 57.85 56.78 2r0n n ARG 38 Cb 0.32 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.27 2r0n n ARG 38 CO 0.00 0.00 0.00 0.97 -0.01 0.00 0.00 177.63 178.59 2r0n h ILE 39 N 0.00 1.23 -0.16 8.89 6.09 -1.53 -1.90 117.51 130.14 2r0n h ILE 39 Ca 0.00 -0.72 0.03 0.00 -1.37 0.00 0.00 64.86 62.80 2r0n h ILE 39 Cb 0.59 0.49 -0.06 0.00 0.47 0.00 0.00 36.82 38.31 2r0n h ILE 39 CO 0.00 0.29 -0.47 0.25 -3.07 0.00 0.00 178.15 175.15 2r0n h LEU 40 N 0.92 -1.50 -0.59 2.19 5.85 -1.81 0.12 115.31 120.49 2r0n h LEU 40 Ca 0.22 0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.97 2r0n h LEU 40 Cb 0.18 0.59 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2r0n h LEU 40 CO -0.02 -0.40 -0.69 -0.07 -0.34 0.00 0.00 178.44 176.92 2r0n h LEU 41 N -0.47 0.10 -0.82 2.25 3.38 -1.89 -1.35 115.31 116.51 2r0n h LEU 41 Ca 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2r0n h LEU 41 Cb 0.57 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2r0n h LEU 41 CO -0.40 0.76 0.43 0.00 0.09 0.00 0.00 178.44 179.32 2r0n h ALA 42 N 1.24 1.05 0.08 1.53 0.00 -0.96 0.30 119.26 122.49 2r0n h ALA 42 Ca -0.01 -0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 2r0n h ALA 42 Cb 1.23 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 18.71 2r0n h ALA 42 CO 0.10 0.58 -1.14 -0.97 0.00 0.00 0.00 179.25 177.81 2r0n h ASN 43 N 1.15 0.72 -0.51 0.00 -1.24 -0.73 0.23 115.58 115.21 2r0n h ASN 43 Ca 0.29 -0.65 -0.09 0.00 0.71 0.00 0.00 56.30 56.56 2r0n h ASN 43 Cb 0.07 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 2r0n h ASN 43 CO -0.04 1.46 -0.02 -0.09 -1.29 0.00 0.00 177.43 177.45 2r0n h ARG 44 N 0.25 0.95 -0.30 6.67 2.43 -0.98 -3.22 114.38 120.18 2r0n h ARG 44 Ca -0.15 -0.29 -0.09 0.00 -0.81 0.00 0.00 59.98 58.64 2r0n h ARG 44 Cb 1.81 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 31.22 2r0n h ARG 44 CO 0.21 0.95 -0.02 0.09 -1.51 0.00 0.00 179.97 179.69 2r0n n ASN 45 N -4.18 3.18 -3.97 -3.80 3.02 0.07 -5.00 115.26 104.58 2r0n n ASN 45 Ca 0.03 -3.36 -0.39 0.00 -0.03 0.00 0.00 54.58 50.83 2r0n n ASN 45 Cb 0.34 -0.58 0.01 0.00 -0.61 0.00 0.00 39.78 38.94 2r0n n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r0n n GLU 46 N -0.85 -0.70 -4.03 3.52 1.02 -0.69 -4.95 120.64 113.96 2r0n n GLU 46 Ca 0.27 0.32 -0.31 0.00 -0.02 0.00 0.00 57.16 57.41 2r0n n GLU 46 Cb 0.95 -2.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.72 2r0n n GLU 46 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r0n s VAL 47 N -3.34 1.93 -0.46 2.62 1.01 0.74 -4.96 120.40 117.94 2r0n s VAL 47 Ca 0.33 -1.45 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 2r0n s VAL 47 Cb -0.18 -2.08 0.11 0.00 0.00 0.00 0.00 36.38 34.23 2r0n s VAL 47 CO 0.94 -0.02 0.33 0.12 0.00 0.00 0.00 175.10 176.47 2r0n s PHE 48 N 1.22 3.41 0.00 5.22 5.99 -1.26 -4.61 117.98 127.94 2r0n s PHE 48 Ca -0.07 -1.79 -0.30 0.00 0.00 0.00 0.00 56.93 54.77 2r0n s PHE 48 Cb -0.19 -3.39 -0.08 0.00 0.00 0.00 0.00 43.02 39.36 2r0n s PHE 48 CO -0.06 -0.96 1.86 -1.01 -0.00 0.00 0.00 175.22 175.05 2r0n s HIS 49 N 1.38 1.52 0.46 10.12 3.76 -1.26 -4.88 115.29 126.39 2r0n s HIS 49 Ca 0.05 -0.22 0.11 0.00 -0.15 0.00 0.00 55.06 54.85 2r0n s HIS 49 Cb -0.26 -4.13 1.04 0.00 1.11 0.00 0.00 32.58 30.35 2r0n s HIS 49 CO -0.00 -4.96 2.10 -0.09 -0.85 0.00 0.00 174.74 170.94 2r0n h ARG 50 N 10.26 0.30 -0.82 1.40 1.12 -2.01 -2.58 114.38 122.04 2r0n h ARG 50 Ca -0.46 -0.02 0.20 0.00 -1.11 0.00 0.00 59.98 58.59 2r0n h ARG 50 Cb 1.22 -0.07 -0.12 0.00 -0.01 0.00 0.00 29.97 30.99 2r0n h ARG 50 CO 0.95 0.20 0.24 0.93 -3.11 0.00 0.00 179.97 179.18 2r0n h GLU 51 N 0.31 0.28 -0.76 0.20 3.07 -1.99 -2.19 114.58 113.49 2r0n h GLU 51 Ca 0.08 -0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.06 2r0n h GLU 51 Cb -0.04 -0.06 -0.13 0.00 -0.84 0.00 0.00 28.75 27.68 2r0n h GLU 51 CO -0.02 0.18 -0.24 -0.89 -1.40 0.00 0.00 179.01 176.64 2r0n n ILE 52 N -5.15 -0.36 0.09 3.13 5.41 -0.97 0.60 119.36 122.11 2r0n n ILE 52 Ca 0.18 1.76 -0.13 0.00 1.00 0.00 0.00 62.75 65.56 2r0n n ILE 52 Cb 0.57 -2.38 -0.07 0.00 -0.71 0.00 0.00 39.64 37.05 2r0n n ILE 52 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2r0n h ILE 53 N 0.00 0.87 -0.54 1.39 1.08 -1.62 0.11 117.51 118.80 2r0n h ILE 53 Ca 0.31 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.88 2r0n h ILE 53 Cb 0.50 0.87 -0.08 0.00 -3.07 0.00 0.00 36.82 35.04 2r0n h ILE 53 CO -0.77 0.00 0.09 0.28 -0.69 0.00 0.00 178.15 177.06 2r0n h SER 54 N -0.16 -0.05 -0.22 1.72 0.02 0.07 0.45 113.55 115.38 2r0n h SER 54 Ca -0.01 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2r0n h SER 54 Cb 0.13 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2r0n h SER 54 CO 0.01 -0.00 0.01 -0.33 -1.14 0.00 0.00 176.83 175.37 2r0n h GLU 55 N 0.22 0.08 -0.22 3.45 5.08 -0.01 -1.55 114.58 121.63 2r0n h GLU 55 Ca 0.28 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.51 2r0n h GLU 55 Cb 0.40 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2r0n h GLU 55 CO -0.38 0.05 -0.38 0.52 -1.00 0.00 0.00 179.01 177.82 2r0n h MET 56 N 0.08 0.49 -0.23 2.33 2.86 0.17 -3.14 114.93 117.49 2r0n h MET 56 Ca 0.10 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2r0n h MET 56 Cb 0.13 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2r0n h MET 56 CO -0.17 0.80 0.13 0.78 1.06 0.00 0.00 176.91 179.51 2r0n h GLY 57 N 1.09 0.35 1.26 8.32 0.00 0.29 -1.99 103.07 112.38 2r0n h GLY 57 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2r0n h GLY 57 CO 0.07 0.15 0.00 1.18 0.00 0.00 0.00 176.54 177.94 2r0n n GLU 58 N -4.87 0.35 0.00 4.80 1.02 -0.62 -0.59 120.64 120.73 2r0n n GLU 58 Ca -0.03 0.07 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2r0n n GLU 58 Cb 0.07 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.93 2r0n n GLU 58 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2r0n n LEU 59 N -1.13 1.04 -0.42 -4.62 4.32 -0.79 -4.99 117.00 110.40 2r0n n LEU 59 Ca 0.09 -0.58 -0.06 0.00 -0.02 0.00 0.00 56.01 55.44 2r0n n LEU 59 Cb 0.08 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.86 2r0n n LEU 59 CO 0.10 0.23 -0.05 0.61 -1.22 0.00 0.00 177.39 177.05 2r0n n GLY 60 N 1.31 0.80 0.06 -0.72 0.00 0.24 -4.91 105.19 101.97 2r0n n GLY 60 Ca 0.04 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.51 2r0n n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r0n n VAL 61 N -2.81 0.00 -3.01 1.61 0.24 -1.09 -4.36 118.33 108.91 2r0n n VAL 61 Ca -0.06 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.81 2r0n n VAL 61 Cb 0.20 -0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 32.33 2r0n n VAL 61 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2r0n s LEU 62 N -2.68 4.17 -1.33 1.34 1.02 -1.26 -4.08 118.68 115.86 2r0n s LEU 62 Ca 0.23 1.00 -0.02 0.00 0.02 0.00 0.00 54.13 55.37 2r0n s LEU 62 Cb 0.19 -3.05 0.01 0.00 0.02 0.00 0.00 46.19 43.36 2r0n s LEU 62 CO 0.52 -0.32 0.73 0.61 0.02 0.00 0.00 176.35 177.91 2r0n n GLY 63 N 3.60 -0.31 0.21 -3.19 0.00 -1.26 -4.70 105.19 99.53 2r0n n GLY 63 Ca 0.01 0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.31 2r0n n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r0n h PRO 64 N -1.90 0.00 -0.06 1.61 0.13 -1.78 -3.07 132.00 126.94 2r0n h PRO 64 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2r0n h PRO 64 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2r0n h PRO 64 CO 0.58 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.60 2r0n n THR 65 N -2.58 0.04 -2.94 1.56 -2.24 -1.26 0.19 114.28 107.06 2r0n n THR 65 Ca 0.00 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.95 2r0n n THR 65 Cb 0.17 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 2r0n n THR 65 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2r0n s ILE 66 N -1.96 4.91 -0.15 2.28 1.01 -1.16 -4.59 121.20 121.55 2r0n s ILE 66 Ca 0.32 1.65 -0.20 0.00 0.00 0.00 0.00 60.65 62.42 2r0n s ILE 66 Cb 0.20 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 2r0n s ILE 66 CO 0.31 0.26 0.59 -0.54 0.00 0.00 0.00 174.94 175.56 2r0n s LYS 67 N 0.61 4.29 1.56 2.79 1.02 -1.26 -1.87 119.74 126.88 2r0n s LYS 67 Ca 0.41 0.60 0.00 0.00 0.02 0.00 0.00 55.97 57.00 2r0n s LYS 67 Cb -0.19 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 2r0n s LYS 67 CO 0.22 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 2r0n n GLY 68 N 3.54 -1.74 2.48 -3.33 0.00 -1.26 -4.92 105.19 99.95 2r0n n GLY 68 Ca -0.03 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 2r0n n GLY 68 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r0n n TYR 69 N 0.00 -0.12 -0.30 1.61 4.01 -1.26 -0.98 117.16 120.12 2r0n n TYR 69 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2r0n n TYR 69 Cb 0.00 -2.68 0.00 0.00 -0.31 0.00 0.00 39.34 36.35 2r0n n TYR 69 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r0n n GLY 70 N 0.02 0.74 3.92 2.72 0.00 -1.26 -3.24 105.19 108.08 2r0n n GLY 70 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 2r0n n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0n h ALA 72 N -0.63 0.79 -5.23 0.00 0.00 -1.70 -3.40 119.26 109.08 2r0n h ALA 72 Ca -0.45 -0.60 -0.33 0.00 0.00 0.00 0.00 54.91 53.53 2r0n h ALA 72 Cb 1.30 -0.09 0.13 0.00 0.00 0.00 0.00 17.79 19.13 2r0n h ALA 72 CO 0.62 0.80 -0.62 0.41 0.00 0.00 0.00 179.25 180.46 2r0n n GLY 73 N 0.44 -0.33 1.66 0.00 0.00 0.13 -4.97 105.19 102.12 2r0n n GLY 73 Ca -0.02 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2r0n n GLY 73 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r0n n VAL 74 N -4.42 0.00 -2.12 1.61 0.24 0.51 -4.91 118.33 109.24 2r0n n VAL 74 Ca -0.07 -0.75 -0.28 0.00 -2.04 0.00 0.00 64.34 61.21 2r0n n VAL 74 Cb 0.58 -0.99 0.06 0.00 -1.47 0.00 0.00 33.84 32.02 2r0n n VAL 74 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2r0n s SER 75 N -2.64 5.07 0.26 -1.34 1.04 -1.26 -4.34 113.70 110.48 2r0n s SER 75 Ca 0.27 0.73 -0.01 0.00 0.48 0.00 0.00 55.95 57.42 2r0n s SER 75 Cb -0.02 -1.46 0.33 0.00 0.10 0.00 0.00 66.02 64.98 2r0n s SER 75 CO 0.18 -1.48 1.73 0.28 0.98 0.00 0.00 173.24 174.92 2r0n h SER 76 N -0.61 0.69 -0.21 7.02 0.02 -1.98 -2.09 113.55 116.40 2r0n h SER 76 Ca -0.45 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.31 2r0n h SER 76 Cb 1.29 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2r0n h SER 76 CO 0.62 0.83 0.12 0.58 -1.14 0.00 0.00 176.83 177.85 2r0n h VAL 77 N 0.65 1.02 -0.67 2.27 2.07 -1.93 0.17 116.25 119.83 2r0n h VAL 77 Ca 0.11 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2r0n h VAL 77 Cb 0.56 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2r0n h VAL 77 CO 0.03 0.05 0.44 0.00 0.02 0.00 0.00 177.57 178.11 2r0n h ALA 78 N 1.09 1.77 -0.22 1.67 0.00 -1.85 0.18 119.26 121.90 2r0n h ALA 78 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2r0n h ALA 78 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2r0n h ALA 78 CO -0.04 0.12 0.08 -0.92 0.00 0.00 0.00 179.25 178.49 2r0n h TYR 79 N 0.66 0.35 -0.03 0.00 -0.00 -0.53 -1.95 116.97 115.47 2r0n h TYR 79 Ca 0.29 -0.03 0.02 0.00 -0.00 0.00 0.00 58.73 59.01 2r0n h TYR 79 Cb 0.29 -0.10 -0.02 0.00 -0.00 0.00 0.00 36.73 36.90 2r0n h TYR 79 CO -0.00 0.40 -0.07 0.78 -0.00 0.00 0.00 178.16 179.27 2r0n h GLY 80 N 0.20 -0.05 0.45 1.82 0.00 0.98 -2.08 103.07 104.38 2r0n h GLY 80 Ca 0.07 0.08 0.13 0.00 0.00 0.00 0.00 47.33 47.61 2r0n h GLY 80 CO -0.00 -0.08 0.63 1.41 0.00 0.00 0.00 176.54 178.50 2r0n h LEU 81 N -0.11 0.91 0.14 3.11 3.38 -0.62 -0.48 115.31 121.64 2r0n h LEU 81 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2r0n h LEU 81 Cb 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2r0n h LEU 81 CO -0.09 0.47 -0.07 -0.07 0.09 0.00 0.00 178.44 178.77 2r0n h LEU 82 N 0.97 -0.16 -0.16 1.67 3.38 -0.94 -1.95 115.31 118.11 2r0n h LEU 82 Ca 0.50 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.40 2r0n h LEU 82 Cb 0.53 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2r0n h LEU 82 CO -0.27 0.01 -0.06 0.00 0.09 0.00 0.00 178.44 178.21 2r0n h ALA 83 N 0.50 0.08 -0.78 1.53 0.00 -0.86 -1.88 119.26 117.85 2r0n h ALA 83 Ca -0.02 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.09 2r0n h ALA 83 Cb 0.27 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 2r0n h ALA 83 CO 0.03 -0.50 0.36 -0.09 0.00 0.00 0.00 179.25 179.05 2r0n h ARG 84 N -0.04 0.51 -0.24 0.00 2.43 -1.01 0.19 114.38 116.23 2r0n h ARG 84 Ca 0.09 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2r0n h ARG 84 Cb 0.16 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2r0n h ARG 84 CO -0.19 0.34 -0.28 0.93 -1.51 0.00 0.00 179.97 179.26 2r0n h GLU 85 N 0.53 0.48 -0.04 0.20 4.39 -0.87 -1.39 114.58 117.88 2r0n h GLU 85 Ca 0.42 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2r0n h GLU 85 Cb 0.60 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2r0n h GLU 85 CO -0.37 0.71 -0.05 1.25 -1.16 0.00 0.00 179.01 179.39 2r0n h LEU 86 N 0.42 0.11 -1.85 1.33 6.46 -0.36 -3.09 115.31 118.33 2r0n h LEU 86 Ca 0.06 -0.53 -0.03 0.00 -0.12 0.00 0.00 57.88 57.26 2r0n h LEU 86 Cb 0.71 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2r0n h LEU 86 CO 0.05 0.62 -0.13 -0.08 -0.62 0.00 0.00 178.44 178.28 2r0n h GLU 87 N -0.39 0.00 0.00 1.25 4.81 -0.66 0.46 114.58 120.06 2r0n h GLU 87 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r0n h GLU 87 Cb 0.59 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2r0n h GLU 87 CO 0.01 0.13 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.32 2r0n h ARG 88 N 0.00 0.00 0.00 1.92 2.43 -1.17 -2.94 114.38 114.63 2r0n h ARG 88 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2r0n h ARG 88 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2r0n h ARG 88 CO 0.02 0.01 -0.15 0.28 -1.51 0.00 0.00 179.97 178.61 2r0n h VAL 89 N 0.00 0.00 -2.16 0.20 2.07 -1.00 -3.46 116.25 111.91 2r0n h VAL 89 Ca -0.00 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2r0n h VAL 89 Cb 0.03 0.00 -0.22 0.00 -1.52 0.00 0.00 31.29 29.59 2r0n h VAL 89 CO 0.00 0.00 0.04 -0.62 0.02 0.00 0.00 177.57 177.01 2r0n s ASP 90 N -4.20 -0.71 0.44 0.57 -1.08 -0.56 -5.04 116.67 106.09 2r0n s ASP 90 Ca -0.04 1.33 0.10 0.00 -0.52 0.00 0.00 52.55 53.42 2r0n s ASP 90 Cb 0.01 1.32 0.97 0.00 -1.46 0.00 0.00 42.92 43.76 2r0n s ASP 90 CO 0.07 -0.23 2.05 0.28 0.52 0.00 0.00 175.17 177.86 2r0n h SER 91 N 5.41 0.27 0.47 -0.34 0.02 -1.83 -2.70 113.55 114.85 2r0n h SER 91 Ca -0.29 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.63 2r0n h SER 91 Cb 1.17 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 2r0n h SER 91 CO 0.11 0.25 -0.31 1.23 -1.14 0.00 0.00 176.83 176.97 2r0n h GLY 92 N 0.42 -0.80 0.13 -3.77 0.00 -1.93 0.34 103.07 97.46 2r0n h GLY 92 Ca 0.08 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.81 2r0n h GLY 92 CO -0.01 -0.29 -0.27 -0.97 0.00 0.00 0.00 176.54 174.99 2r0n h TYR 93 N -0.75 -0.73 -0.90 5.60 0.99 -1.80 0.14 116.97 119.53 2r0n h TYR 93 Ca -0.05 0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.79 2r0n h TYR 93 Cb 0.62 0.36 -0.06 0.00 1.00 0.00 0.00 36.73 38.65 2r0n h TYR 93 CO -0.11 -0.35 0.58 -0.09 -0.00 0.00 0.00 178.16 178.19 2r0n h ARG 94 N -0.29 0.96 -0.81 4.88 2.43 -1.27 -0.65 114.38 119.63 2r0n h ARG 94 Ca 0.13 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2r0n h ARG 94 Cb 0.49 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2r0n h ARG 94 CO -0.39 0.64 0.51 0.77 -1.51 0.00 0.00 179.97 179.98 2r0n h SER 95 N 0.99 0.96 -0.11 -3.80 0.02 0.15 0.18 113.55 111.94 2r0n h SER 95 Ca 0.39 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 61.17 2r0n h SER 95 Cb 0.25 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2r0n h SER 95 CO -0.15 0.73 -0.35 0.00 -1.14 0.00 0.00 176.83 175.92 2r0n h ALA 96 N 1.27 0.88 0.00 3.77 0.00 0.36 -2.51 119.26 123.04 2r0n h ALA 96 Ca 0.29 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2r0n h ALA 96 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2r0n h ALA 96 CO -0.06 0.63 -0.62 1.98 0.00 0.00 0.00 179.25 181.19 2r0n h MET 97 N 0.51 0.00 0.03 0.00 1.85 -0.60 -2.92 114.93 113.80 2r0n h MET 97 Ca 0.05 0.00 -0.22 0.00 -0.61 0.00 0.00 59.70 58.92 2r0n h MET 97 Cb 0.84 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.87 2r0n h MET 97 CO 0.07 0.62 -0.99 0.77 -0.40 0.00 0.00 176.91 176.98 2r0n h SER 98 N 0.00 0.36 0.09 1.39 0.02 -0.55 -2.55 113.55 112.31 2r0n h SER 98 Ca -0.01 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2r0n h SER 98 Cb 1.18 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2r0n h SER 98 CO 0.08 1.15 -0.04 0.58 -1.14 0.00 0.00 176.83 177.46 2r0n h VAL 99 N 0.13 1.10 -0.36 2.27 2.07 -1.46 -1.39 116.25 118.60 2r0n h VAL 99 Ca -0.07 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2r0n h VAL 99 Cb 1.65 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.91 2r0n h VAL 99 CO 0.16 0.18 -0.13 -0.61 0.02 0.00 0.00 177.57 177.19 2r0n h GLN 100 N -0.47 -0.05 0.12 1.57 5.75 -1.57 -0.41 115.11 120.05 2r0n h GLN 100 Ca -0.01 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2r0n h GLN 100 Cb 0.39 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.95 2r0n h GLN 100 CO 0.02 -0.03 -0.06 0.77 -2.65 0.00 0.00 178.83 176.88 2r0n h SER 101 N -0.05 -0.13 1.42 -0.69 0.02 -1.46 -2.34 113.55 110.31 2r0n h SER 101 Ca 0.18 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 2r0n h SER 101 Cb 0.32 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2r0n h SER 101 CO -0.40 0.00 -0.59 0.28 -1.14 0.00 0.00 176.83 174.98 2r0n h SER 102 N -0.36 0.00 -0.01 3.07 0.02 -1.36 -1.82 113.55 113.11 2r0n h SER 102 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2r0n h SER 102 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2r0n h SER 102 CO 0.03 0.48 -0.66 0.18 -1.14 0.00 0.00 176.83 175.71 2r0n n LEU 103 N -3.17 1.25 0.02 5.07 4.77 -0.26 -4.34 117.00 120.33 2r0n n LEU 103 Ca 0.01 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2r0n n LEU 103 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2r0n n LEU 103 CO 0.41 0.27 0.00 0.52 -1.33 0.00 0.00 177.39 177.25 2r0n n VAL 104 N -0.87 0.49 0.19 4.08 0.31 -0.64 -4.65 118.33 117.25 2r0n n VAL 104 Ca 0.05 0.16 -0.15 0.00 -0.01 0.00 0.00 64.34 64.40 2r0n n VAL 104 Cb 0.33 -1.21 -0.08 0.00 -0.91 0.00 0.00 33.84 31.97 2r0n n VAL 104 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2r0n h MET 105 N 0.00 -0.39 -0.32 5.55 2.86 -1.44 -2.34 114.93 118.85 2r0n h MET 105 Ca 0.00 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2r0n h MET 105 Cb 0.00 0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 2r0n h MET 105 CO 0.00 -0.25 -0.33 1.25 1.06 0.00 0.00 176.91 178.64 2r0n h HIS 106 N -0.41 -0.90 -0.96 -0.22 6.17 -1.52 1.00 115.15 118.30 2r0n h HIS 106 Ca -0.04 0.05 -0.00 0.00 0.71 0.00 0.00 60.37 61.09 2r0n h HIS 106 Cb 0.32 0.44 -0.05 0.00 2.52 0.00 0.00 27.41 30.64 2r0n h HIS 106 CO -0.05 -0.39 0.59 -1.00 0.71 0.00 0.00 177.93 177.79 2r0n h PRO 107 N -0.30 1.30 -0.14 5.26 0.13 -1.75 0.15 132.00 136.66 2r0n h PRO 107 Ca 0.15 -0.11 0.02 0.00 -0.87 0.00 0.00 66.00 65.18 2r0n h PRO 107 Cb 0.54 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2r0n h PRO 107 CO -0.48 0.90 0.03 0.82 -0.23 0.00 0.00 178.00 179.03 2r0n h ILE 108 N 1.32 0.94 -0.42 -3.56 2.04 -0.78 0.62 117.51 117.68 2r0n h ILE 108 Ca 0.35 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 66.13 2r0n h ILE 108 Cb -0.08 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2r0n h ILE 108 CO -0.07 0.02 0.05 0.22 0.00 0.00 0.00 178.15 178.37 2r0n h TYR 109 N 0.08 0.68 0.00 1.37 3.20 -0.30 0.39 116.97 122.39 2r0n h TYR 109 Ca 0.06 -0.07 -0.21 0.00 3.14 0.00 0.00 58.73 61.65 2r0n h TYR 109 Cb 0.05 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 2r0n h TYR 109 CO -0.12 0.62 -2.19 0.00 -1.64 0.00 0.00 178.16 174.83 2r0n n ALA 110 N -2.47 2.04 0.02 1.82 0.00 0.47 -4.60 120.51 117.80 2r0n n ALA 110 Ca 0.02 -0.97 0.03 0.00 0.00 0.00 0.00 53.44 52.53 2r0n n ALA 110 Cb 0.24 -0.40 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 2r0n n ALA 110 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r0n n TYR 111 N -2.52 0.00 -1.64 0.00 4.02 0.21 -4.89 117.16 112.35 2r0n n TYR 111 Ca -0.20 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.40 2r0n n TYR 111 Cb 0.89 -0.15 0.12 0.00 -0.02 0.00 0.00 39.34 40.19 2r0n n TYR 111 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2r0n s GLY 112 N -2.72 1.58 0.74 2.72 0.00 0.13 -0.10 107.32 109.65 2r0n s GLY 112 Ca -0.02 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.07 2r0n s GLY 112 CO 0.29 -0.02 1.04 -1.35 0.00 0.00 0.00 173.10 173.06 2r0n s SER 113 N -4.18 4.52 0.30 1.64 1.04 -1.26 -4.81 113.70 110.95 2r0n s SER 113 Ca 0.63 0.27 0.06 0.00 0.48 0.00 0.00 55.95 57.40 2r0n s SER 113 Cb -0.14 -0.80 0.48 0.00 0.10 0.00 0.00 66.02 65.66 2r0n s SER 113 CO 0.52 -1.78 1.73 -0.08 0.98 0.00 0.00 173.24 174.61 2r0n h GLU 114 N -0.70 0.28 -0.82 4.02 4.57 -1.98 -0.72 114.58 119.24 2r0n h GLU 114 Ca -0.43 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 57.60 2r0n h GLU 114 Cb 1.30 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.84 2r0n h GLU 114 CO 0.53 0.60 0.37 1.49 -1.18 0.00 0.00 179.01 180.83 2r0n h GLU 115 N 0.24 1.19 -0.03 1.92 4.81 -1.99 -1.63 114.58 119.09 2r0n h GLU 115 Ca 0.03 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 58.92 2r0n h GLU 115 Cb 0.75 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.93 2r0n h GLU 115 CO 0.06 0.93 -0.58 1.96 -0.73 0.00 0.00 179.01 180.65 2r0n h GLN 116 N 1.17 0.45 -0.86 1.92 4.20 -1.83 -2.03 115.11 118.13 2r0n h GLN 116 Ca 0.28 -0.44 0.12 0.00 0.06 0.00 0.00 58.65 58.67 2r0n h GLN 116 Cb 0.15 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 2r0n h GLN 116 CO -0.03 1.09 0.48 0.00 -0.67 0.00 0.00 178.83 179.70 2r0n h ARG 117 N -0.03 0.72 -0.06 1.46 3.08 -0.98 0.16 114.38 118.72 2r0n h ARG 117 Ca -0.06 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 2r0n h ARG 117 Cb 1.27 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2r0n h ARG 117 CO 0.12 0.48 -0.18 1.96 -1.07 0.00 0.00 179.97 181.27 2r0n h GLN 118 N 0.74 0.24 -0.26 0.04 1.08 -1.32 -2.30 115.11 113.33 2r0n h GLN 118 Ca 0.44 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.47 2r0n h GLN 118 Cb 0.52 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2r0n h GLN 118 CO -0.30 0.78 0.13 -0.22 -0.95 0.00 0.00 178.83 178.27 2r0n h LYS 119 N -0.27 0.36 0.03 1.46 3.64 -0.82 -3.39 116.57 117.59 2r0n h LYS 119 Ca -0.00 -0.05 -0.39 0.00 -1.27 0.00 0.00 60.65 58.94 2r0n h LYS 119 Cb 0.79 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 2r0n h LYS 119 CO 0.04 0.34 -2.29 0.66 -2.27 0.00 0.00 179.45 175.93 2r0n n TYR 120 N -4.83 0.38 -0.17 1.91 4.01 0.52 -4.60 117.16 114.37 2r0n n TYR 120 Ca -0.02 0.10 -0.07 0.00 -0.16 0.00 0.00 57.90 57.74 2r0n n TYR 120 Cb 0.08 -1.05 -0.02 0.00 -0.31 0.00 0.00 39.34 38.05 2r0n n TYR 120 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2r0n h LEU 121 N -0.23 -1.26 -0.39 7.72 3.38 -1.54 -1.92 115.31 121.06 2r0n h LEU 121 Ca -0.55 0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.71 2r0n h LEU 121 Cb 1.84 0.59 -0.06 0.00 0.09 0.00 0.00 40.66 43.12 2r0n h LEU 121 CO -0.11 -0.33 0.04 -0.65 0.09 0.00 0.00 178.44 177.47 2r0n h PRO 122 N -0.23 0.14 -0.84 1.13 0.11 -1.75 -0.67 132.00 129.90 2r0n h PRO 122 Ca 0.19 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 2r0n h PRO 122 Cb 0.56 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.59 2r0n h PRO 122 CO -0.63 0.10 0.51 1.96 -0.21 0.00 0.00 178.00 179.72 2r0n h GLN 123 N 0.15 1.14 0.33 1.05 4.20 -1.70 -2.09 115.11 118.19 2r0n h GLN 123 Ca 0.19 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2r0n h GLN 123 Cb 0.25 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2r0n h GLN 123 CO -0.29 0.80 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.44 2r0n h LEU 124 N 1.15 -0.38 -1.92 1.46 3.38 -1.01 0.15 115.31 118.14 2r0n h LEU 124 Ca 0.30 -0.13 0.29 0.00 0.09 0.00 0.00 57.88 58.44 2r0n h LEU 124 Cb -0.05 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2r0n h LEU 124 CO -0.06 -0.08 0.79 0.00 0.09 0.00 0.00 178.44 179.19 2r0n h ALA 125 N -0.13 2.92 -0.00 1.53 0.00 -0.97 1.61 119.26 124.21 2r0n h ALA 125 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r0n h ALA 125 Cb 0.48 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2r0n h ALA 125 CO 0.08 -1.31 -0.56 1.17 0.00 0.00 0.00 179.25 178.63 2r0n n LYS 126 N -4.04 0.25 -1.61 0.00 4.81 -0.80 -4.49 118.16 112.28 2r0n n LYS 126 Ca 0.22 -0.16 -0.06 0.00 -0.87 0.00 0.00 58.31 57.43 2r0n n LYS 126 Cb 1.13 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.67 2r0n n LYS 126 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r0n n GLY 127 N 1.46 0.51 0.04 3.14 0.00 0.55 -3.94 105.19 106.95 2r0n n GLY 127 Ca 0.07 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.49 2r0n n GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r0n n GLU 128 N -2.25 0.17 -3.82 1.61 1.02 0.42 -3.89 120.64 113.90 2r0n n GLU 128 Ca -0.06 0.05 -0.28 0.00 -0.02 0.00 0.00 57.16 56.85 2r0n n GLU 128 Cb 0.36 -1.60 -0.16 0.00 -0.02 0.00 0.00 31.44 30.01 2r0n n GLU 128 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2r0n s LEU 129 N -3.70 1.43 -0.25 -4.62 1.43 -1.16 -4.98 118.68 106.83 2r0n s LEU 129 Ca 0.08 -0.72 -0.22 0.00 -1.03 0.00 0.00 54.13 52.24 2r0n s LEU 129 Cb 0.15 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.60 2r0n s LEU 129 CO 0.71 -0.24 0.70 -0.22 0.23 0.00 0.00 176.35 177.52 2r0n s LEU 130 N 1.74 4.07 0.00 1.79 2.96 -1.26 -4.51 118.68 123.46 2r0n s LEU 130 Ca -0.00 0.80 0.07 0.00 -0.22 0.00 0.00 54.13 54.78 2r0n s LEU 130 Cb -0.16 -2.96 0.07 0.00 0.50 0.00 0.00 46.19 43.63 2r0n s LEU 130 CO -0.07 -0.43 0.57 0.61 -1.32 0.00 0.00 176.35 175.71 2r0n n GLY 131 N 4.04 2.46 3.36 7.98 0.00 -1.26 0.58 105.19 122.36 2r0n n GLY 131 Ca 0.01 -2.28 -0.12 0.00 0.00 0.00 0.00 46.02 43.64 2r0n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0n s PHE 133 N -3.47 2.90 -0.46 0.00 2.19 -1.26 -0.93 117.98 116.95 2r0n s PHE 133 Ca 0.00 -1.07 -0.04 0.00 0.33 0.00 0.00 56.93 56.15 2r0n s PHE 133 Cb 0.00 -2.04 0.12 0.00 -1.31 0.00 0.00 43.02 39.80 2r0n s PHE 133 CO -0.10 -0.57 0.27 0.20 1.83 0.00 0.00 175.22 176.85 2r0n s GLY 134 N 1.32 2.08 -0.00 13.12 0.00 -0.18 -4.74 107.32 118.93 2r0n s GLY 134 Ca 0.04 -2.65 -0.00 0.00 0.00 0.00 0.00 44.72 42.10 2r0n s GLY 134 CO -0.05 1.06 -0.00 -0.10 0.00 0.00 0.00 173.10 174.01 2r0n n LEU 135 N 4.47 0.50 -4.77 0.66 7.94 -1.26 -2.15 117.00 122.39 2r0n n LEU 135 Ca -0.02 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.49 2r0n n LEU 135 Cb 0.41 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.35 2r0n n LEU 135 CO 0.35 0.09 0.99 -0.89 -1.11 0.00 0.00 177.39 176.82 2r0n s THR 136 N -2.00 2.45 0.10 1.96 2.01 -1.26 -4.96 115.64 113.94 2r0n s THR 136 Ca -0.00 0.41 0.03 0.00 0.31 0.00 0.00 61.69 62.43 2r0n s THR 136 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2r0n s THR 136 CO 0.00 0.06 -0.08 -1.61 -0.69 0.00 0.00 174.62 172.30 2r0n s GLU 137 N -2.29 0.85 0.55 4.92 2.02 -0.18 -2.11 118.70 122.46 2r0n s GLU 137 Ca 0.58 -1.25 0.35 0.00 0.02 0.00 0.00 54.97 54.67 2r0n s GLU 137 Cb -0.40 -0.39 1.51 0.00 0.10 0.00 0.00 34.13 34.96 2r0n s GLU 137 CO 0.51 0.04 1.81 -1.35 0.02 0.00 0.00 175.26 176.29 2r0n h PRO 138 N 3.25 0.00 -0.04 0.39 0.11 -1.89 0.30 132.00 134.11 2r0n h PRO 138 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2r0n h PRO 138 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2r0n h PRO 138 CO 0.59 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.47 2r0n n ASN 139 N -4.12 2.14 -3.79 -2.05 5.03 -1.26 -4.88 115.26 106.33 2r0n n ASN 139 Ca 0.23 -1.57 -0.29 0.00 0.87 0.00 0.00 54.58 53.82 2r0n n ASN 139 Cb 1.15 -0.02 -0.16 0.00 -1.02 0.00 0.00 39.78 39.74 2r0n n ASN 139 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2r0n s SER 140 N -1.07 3.56 0.00 6.41 0.01 0.09 -4.91 113.70 117.80 2r0n s SER 140 Ca 0.16 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.20 2r0n s SER 140 Cb 0.11 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.49 2r0n s SER 140 CO 0.16 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2r0n n GLY 141 N 4.87 0.26 0.16 3.44 0.00 -1.26 -1.01 105.19 111.65 2r0n n GLY 141 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2r0n n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2r0n h SER 142 N 0.00 0.00 -3.08 1.61 0.02 -1.97 -3.36 113.55 106.78 2r0n h SER 142 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2r0n h SER 142 Cb 0.00 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.13 2r0n h SER 142 CO 0.00 0.00 -0.51 -0.67 -1.14 0.00 0.00 176.83 174.51 2r0n n ASP 143 N -2.50 3.23 0.15 3.07 2.03 -1.26 -4.92 116.55 116.35 2r0n n ASP 143 Ca 0.03 -3.22 0.12 0.00 0.52 0.00 0.00 54.79 52.24 2r0n n ASP 143 Cb 0.34 -0.79 0.55 0.00 -0.72 0.00 0.00 41.12 40.50 2r0n n ASP 143 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2r0n n PRO 144 N 1.94 0.18 0.00 -0.67 -0.02 -1.26 -2.06 135.00 133.12 2r0n n PRO 144 Ca 0.21 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.35 2r0n n PRO 144 Cb 0.35 -1.93 0.66 0.00 -0.02 0.00 0.00 33.50 32.56 2r0n n PRO 144 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2r0n n SER 145 N -2.29 0.00 -0.91 2.55 3.41 -1.26 -2.71 113.62 112.42 2r0n n SER 145 Ca 0.00 0.03 0.10 0.00 -0.26 0.00 0.00 58.87 58.75 2r0n n SER 145 Cb 0.14 -0.33 0.15 0.00 -0.26 0.00 0.00 64.21 63.91 2r0n n SER 145 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r0n n SER 146 N -1.33 3.01 -4.56 4.04 3.41 -0.87 -5.01 113.62 112.30 2r0n n SER 146 Ca 0.11 -1.88 -0.42 0.00 -0.26 0.00 0.00 58.87 56.42 2r0n n SER 146 Cb 0.24 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2r0n n SER 146 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2r0n n MET 147 N 1.17 1.10 0.01 4.33 0.00 -1.10 -4.85 117.12 117.78 2r0n n MET 147 Ca 0.15 0.39 0.11 0.00 0.00 0.00 0.00 57.70 58.35 2r0n n MET 147 Cb 0.51 -1.82 -0.14 0.00 0.00 0.00 0.00 33.22 31.77 2r0n n MET 147 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2r0n n GLU 148 N 0.41 0.59 -1.68 3.17 1.02 -1.26 -4.85 120.64 118.04 2r0n n GLU 148 Ca 0.10 -0.14 -0.47 0.00 -0.02 0.00 0.00 57.16 56.63 2r0n n GLU 148 Cb 0.37 -1.56 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 2r0n n GLU 148 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2r0n n THR 149 N -2.25 0.41 -4.31 2.62 -1.04 -1.26 -4.89 114.28 103.57 2r0n n THR 149 Ca -0.03 -0.07 -0.30 0.00 -2.04 0.00 0.00 64.05 61.61 2r0n n THR 149 Cb 0.55 -1.80 -0.10 0.00 -1.82 0.00 0.00 70.33 67.15 2r0n n THR 149 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2r0n s ARG 150 N 3.13 2.11 -0.18 -2.82 1.81 -0.28 -1.68 118.95 121.04 2r0n s ARG 150 Ca 0.88 -1.02 0.01 0.00 -1.72 0.00 0.00 55.73 53.89 2r0n s ARG 150 Cb -0.67 -2.28 0.02 0.00 -0.45 0.00 0.00 34.95 31.57 2r0n s ARG 150 CO 0.47 0.52 -0.20 0.00 -0.68 0.00 0.00 175.30 175.41 2r0n s ALA 151 N -1.15 2.34 -0.23 2.13 0.00 -0.90 -0.61 121.76 123.34 2r0n s ALA 151 Ca 0.20 -1.21 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 2r0n s ALA 151 Cb -0.11 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 2r0n s ALA 151 CO 0.12 -0.34 0.13 -1.58 0.00 0.00 0.00 175.76 174.09 2r0n s HIS 152 N 1.27 3.29 -0.03 0.00 2.46 -0.17 -3.69 115.29 118.42 2r0n s HIS 152 Ca 0.04 0.15 -0.28 0.00 0.47 0.00 0.00 55.06 55.45 2r0n s HIS 152 Cb -0.13 -2.22 -0.03 0.00 -0.13 0.00 0.00 32.58 30.07 2r0n s HIS 152 CO -0.12 0.07 0.90 -0.47 -2.47 0.00 0.00 174.74 172.65 2r0n s TYR 153 N 0.90 3.62 -0.49 3.88 5.04 -1.26 0.44 117.35 129.48 2r0n s TYR 153 Ca 0.07 1.55 -0.08 0.00 -2.44 0.00 0.00 57.07 56.17 2r0n s TYR 153 Cb -0.13 -3.04 0.13 0.00 0.35 0.00 0.00 41.96 39.27 2r0n s TYR 153 CO 0.03 -0.01 0.35 -0.80 -1.34 0.00 0.00 175.55 173.78 2r0n s ASN 154 N 0.96 5.65 0.26 4.32 0.01 0.25 -4.97 114.94 121.42 2r0n s ASN 154 Ca 0.47 -2.03 -0.02 0.00 -0.71 0.00 0.00 52.86 50.57 2r0n s ASN 154 Cb -0.20 -1.98 0.50 0.00 0.41 0.00 0.00 41.25 39.98 2r0n s ASN 154 CO 0.24 -0.65 1.78 0.77 -1.51 0.00 0.00 177.10 177.73 2r0n h SER 155 N 8.26 0.57 -0.68 -1.22 4.64 -1.94 0.37 113.55 123.55 2r0n h SER 155 Ca -0.17 0.08 0.13 0.00 -0.47 0.00 0.00 61.79 61.36 2r0n h SER 155 Cb 1.06 -0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 63.00 2r0n h SER 155 CO 0.82 0.27 -0.24 0.77 -0.87 0.00 0.00 176.83 177.58 2r0n h SER 156 N 0.67 -0.85 -0.17 4.97 4.64 -1.96 -2.58 113.55 118.27 2r0n h SER 156 Ca 0.45 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 2r0n h SER 156 Cb 0.58 0.50 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2r0n h SER 156 CO -0.33 -0.26 0.00 -0.46 -0.87 0.00 0.00 176.83 174.91 2r0n n ASN 157 N -5.46 2.51 -3.27 4.97 6.94 -1.12 -4.99 115.26 114.84 2r0n n ASN 157 Ca 0.08 -2.09 -0.24 0.00 -0.02 0.00 0.00 54.58 52.31 2r0n n ASN 157 Cb 0.37 -0.14 0.02 0.00 -2.36 0.00 0.00 39.78 37.66 2r0n n ASN 157 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2r0n n LYS 158 N -0.08 -4.55 -3.93 -3.83 4.81 0.13 -4.62 118.16 106.08 2r0n n LYS 158 Ca 0.07 0.71 -0.26 0.00 -0.87 0.00 0.00 58.31 57.95 2r0n n LYS 158 Cb 0.37 -5.52 -0.01 0.00 0.02 0.00 0.00 35.03 29.88 2r0n n LYS 158 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2r0n s SER 159 N -2.80 4.61 -0.01 3.14 1.04 -0.97 -3.53 113.70 115.18 2r0n s SER 159 Ca 0.39 -1.24 0.05 0.00 0.48 0.00 0.00 55.95 55.63 2r0n s SER 159 Cb -0.19 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 2r0n s SER 159 CO 0.48 -1.05 -0.16 -0.31 0.98 0.00 0.00 173.24 173.19 2r0n s TYR 160 N -2.76 1.41 -0.39 5.02 2.02 -0.33 0.85 117.35 123.17 2r0n s TYR 160 Ca 0.33 -0.28 -0.07 0.00 -0.37 0.00 0.00 57.07 56.69 2r0n s TYR 160 Cb -0.02 -0.90 0.07 0.00 -0.40 0.00 0.00 41.96 40.72 2r0n s TYR 160 CO 0.20 -0.01 0.19 0.99 -1.57 0.00 0.00 175.55 175.35 2r0n s THR 161 N -0.43 3.87 0.10 -0.71 2.01 0.17 0.51 115.64 121.16 2r0n s THR 161 Ca 0.06 -1.42 -0.21 0.00 0.31 0.00 0.00 61.69 60.43 2r0n s THR 161 Cb -0.06 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.03 2r0n s THR 161 CO -0.00 -0.41 0.62 -0.76 -0.69 0.00 0.00 174.62 173.37 2r0n s LEU 162 N 1.36 4.54 -0.07 4.42 1.02 0.10 -1.00 118.68 129.05 2r0n s LEU 162 Ca 0.02 1.35 -0.02 0.00 0.02 0.00 0.00 54.13 55.50 2r0n s LEU 162 Cb -0.22 -3.00 0.03 0.00 0.02 0.00 0.00 46.19 43.03 2r0n s LEU 162 CO 0.01 0.26 0.04 0.20 0.02 0.00 0.00 176.35 176.88 2r0n s ASN 163 N -1.14 1.50 0.00 2.29 0.01 0.22 -1.04 114.94 116.78 2r0n s ASN 163 Ca 0.31 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.37 2r0n s ASN 163 Cb -0.20 -0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.18 2r0n s ASN 163 CO 0.21 -0.24 0.00 0.61 -1.51 0.00 0.00 177.10 176.16 2r0n n GLY 164 N 5.23 -1.86 2.72 0.66 0.00 -0.87 -1.13 105.19 109.94 2r0n n GLY 164 Ca -0.05 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 2r0n n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r0n s THR 165 N -2.36 -0.03 -0.14 2.61 2.01 -1.26 -0.48 115.64 115.99 2r0n s THR 165 Ca 0.00 0.31 -0.03 0.00 0.31 0.00 0.00 61.69 62.28 2r0n s THR 165 Cb 0.00 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.31 2r0n s THR 165 CO 0.00 0.16 -0.04 -0.54 -0.69 0.00 0.00 174.62 173.51 2r0n s LYS 166 N 1.74 3.52 0.36 4.92 -0.14 -0.63 -4.21 119.74 125.29 2r0n s LYS 166 Ca -0.00 -0.52 0.07 0.00 -1.36 0.00 0.00 55.97 54.16 2r0n s LYS 166 Cb -0.12 -2.86 -0.07 0.00 -1.68 0.00 0.00 37.83 33.09 2r0n s LYS 166 CO -0.03 0.32 -0.01 -0.08 -0.76 0.00 0.00 175.35 174.79 2r0n s THR 167 N 0.13 1.87 -1.33 2.17 -1.32 -0.90 0.02 115.64 116.28 2r0n s THR 167 Ca -0.01 -2.06 -0.05 0.00 -1.21 0.00 0.00 61.69 58.35 2r0n s THR 167 Cb -0.14 -2.82 0.02 0.00 -1.51 0.00 0.00 72.50 68.05 2r0n s THR 167 CO 0.03 -0.08 1.00 0.79 -2.21 0.00 0.00 174.62 174.14 2r0n n TRP 168 N -0.83 -2.38 -3.54 9.09 7.02 -1.04 -4.52 117.44 121.24 2r0n n TRP 168 Ca -0.05 0.94 -0.41 0.00 -1.02 0.00 0.00 57.50 56.96 2r0n n TRP 168 Cb 0.66 -4.73 -0.11 0.00 -2.42 0.00 0.00 31.31 24.71 2r0n n TRP 168 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2r0n s ILE 169 N -3.40 4.96 0.18 -0.99 -1.09 0.15 -4.87 121.20 116.14 2r0n s ILE 169 Ca 0.31 -0.66 -0.32 0.00 -2.23 0.00 0.00 60.65 57.75 2r0n s ILE 169 Cb -0.14 -3.72 -0.11 0.00 -1.58 0.00 0.00 42.46 36.91 2r0n s ILE 169 CO 0.76 -0.22 1.65 -0.89 -1.23 0.00 0.00 174.94 175.02 2r0n s THR 170 N 1.63 2.38 0.00 2.92 2.01 -1.26 -1.18 115.64 122.14 2r0n s THR 170 Ca 0.04 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.29 2r0n s THR 170 Cb -0.19 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.16 2r0n s THR 170 CO 0.09 0.02 0.00 0.59 -0.69 0.00 0.00 174.62 174.62 2r0n n ASN 171 N 4.12 0.00 -0.32 3.53 3.02 0.17 -4.54 115.26 121.25 2r0n n ASN 171 Ca 0.15 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.79 2r0n n ASN 171 Cb 0.37 -0.14 0.26 0.00 -0.61 0.00 0.00 39.78 39.67 2r0n n ASN 171 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2r0n h SER 172 N 0.00 0.60 -0.69 6.41 4.64 -1.71 -0.38 113.55 122.41 2r0n h SER 172 Ca 0.00 0.10 0.08 0.00 -0.47 0.00 0.00 61.79 61.50 2r0n h SER 172 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.03 2r0n h SER 172 CO 0.00 0.22 0.36 -0.65 -0.87 0.00 0.00 176.83 175.89 2r0n h PRO 173 N 0.65 0.61 -0.33 4.77 0.11 -1.82 -2.79 132.00 133.20 2r0n h PRO 173 Ca 0.51 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.56 2r0n h PRO 173 Cb 0.76 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 2r0n h PRO 173 CO -0.38 0.40 0.01 0.00 -0.21 0.00 0.00 178.00 177.82 2r0n n MET 174 N -4.84 3.16 -2.73 1.05 0.00 -0.89 -4.96 117.12 107.91 2r0n n MET 174 Ca 0.10 -2.92 -0.35 0.00 0.00 0.00 0.00 57.70 54.53 2r0n n MET 174 Cb 0.24 -1.92 -0.06 0.00 0.00 0.00 0.00 33.22 31.48 2r0n n MET 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2r0n s ALA 175 N -2.86 3.08 -0.22 3.17 0.00 -0.20 -4.80 121.76 119.92 2r0n s ALA 175 Ca 0.45 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 52.91 2r0n s ALA 175 Cb 0.36 -3.19 -0.14 0.00 0.00 0.00 0.00 23.12 20.15 2r0n s ALA 175 CO 0.09 0.04 -0.21 -0.25 0.00 0.00 0.00 175.76 175.43 2r0n n ASP 176 N -0.25 2.18 -4.54 0.00 10.43 0.20 -4.66 116.55 119.91 2r0n n ASP 176 Ca 0.06 -0.05 -0.32 0.00 2.57 0.00 0.00 54.79 57.04 2r0n n ASP 176 Cb 0.52 -0.41 -0.12 0.00 1.84 0.00 0.00 41.12 42.96 2r0n n ASP 176 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2r0n s LEU 177 N -6.46 2.95 -0.08 0.64 2.96 -0.96 -1.09 118.68 116.65 2r0n s LEU 177 Ca -0.30 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2r0n s LEU 177 Cb 0.08 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 45.12 2r0n s LEU 177 CO 0.50 0.31 -0.12 -0.36 -1.32 0.00 0.00 176.35 175.36 2r0n s PHE 178 N -0.88 1.55 -0.71 5.38 0.08 0.20 -2.01 117.98 121.58 2r0n s PHE 178 Ca 0.14 -0.64 -0.08 0.00 0.12 0.00 0.00 56.93 56.47 2r0n s PHE 178 Cb -0.11 -1.16 0.19 0.00 -0.57 0.00 0.00 43.02 41.37 2r0n s PHE 178 CO 0.04 -0.36 0.59 0.08 -0.10 0.00 0.00 175.22 175.47 2r0n s VAL 179 N 0.91 4.58 -0.03 -0.44 1.01 -0.11 0.06 120.40 126.38 2r0n s VAL 179 Ca -0.10 -2.72 -0.15 0.00 0.00 0.00 0.00 61.98 59.02 2r0n s VAL 179 Cb -0.15 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2r0n s VAL 179 CO 0.01 -0.94 0.39 -0.69 0.00 0.00 0.00 175.10 173.86 2r0n s VAL 180 N 0.06 5.10 -0.19 2.92 1.01 -0.26 -1.01 120.40 128.03 2r0n s VAL 180 Ca 0.17 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 62.89 2r0n s VAL 180 Cb -0.16 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2r0n s VAL 180 CO -0.06 0.54 0.00 0.26 0.00 0.00 0.00 175.10 175.84 2r0n s TRP 181 N -0.75 3.06 0.04 5.22 0.52 -0.91 -0.01 118.94 126.10 2r0n s TRP 181 Ca 0.23 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.99 2r0n s TRP 181 Cb -0.16 -2.06 -0.02 0.00 -1.15 0.00 0.00 33.47 30.07 2r0n s TRP 181 CO 0.12 -0.17 -0.07 0.00 0.02 0.00 0.00 176.95 176.85 2r0n s ALA 182 N 0.83 0.55 -0.10 0.98 0.00 -1.01 -4.88 121.76 118.14 2r0n s ALA 182 Ca 0.01 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 2r0n s ALA 182 Cb -0.14 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2r0n s ALA 182 CO 0.02 -0.04 1.06 0.50 0.00 0.00 0.00 175.76 177.31 2r0n s ARG 183 N -1.64 4.39 0.61 0.00 3.52 -0.67 -2.37 118.95 122.79 2r0n s ARG 183 Ca -0.10 1.47 -0.06 0.00 -0.13 0.00 0.00 55.73 56.91 2r0n s ARG 183 Cb -0.10 -3.56 0.02 0.00 -1.56 0.00 0.00 34.95 29.75 2r0n s ARG 183 CO 0.00 -0.38 0.92 0.00 -0.81 0.00 0.00 175.30 175.03 2r0n n GLU 185 N -2.63 0.06 -0.36 0.00 1.02 -1.24 -1.54 120.64 115.94 2r0n n GLU 185 Ca 0.05 0.26 0.08 0.00 -0.02 0.00 0.00 57.16 57.53 2r0n n GLU 185 Cb 0.58 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.74 2r0n n GLU 185 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2r0n n ASP 186 N -1.31 3.65 0.00 1.62 5.75 -1.26 -4.96 116.55 120.05 2r0n n ASP 186 Ca 0.02 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.41 2r0n n ASP 186 Cb 0.04 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 2r0n n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r0n n GLY 187 N 0.41 3.15 3.88 6.12 0.00 -0.59 -5.03 105.19 113.13 2r0n n GLY 187 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2r0n n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0n s ILE 189 N -3.20 1.75 0.38 0.00 2.07 -1.26 0.12 121.20 121.06 2r0n s ILE 189 Ca 0.55 -0.82 0.08 0.00 -1.41 0.00 0.00 60.65 59.06 2r0n s ILE 189 Cb -0.11 -1.54 -0.07 0.00 0.13 0.00 0.00 42.46 40.87 2r0n s ILE 189 CO 0.53 0.49 0.01 -0.13 -1.91 0.00 0.00 174.94 173.93 2r0n s ARG 190 N 0.64 1.99 -0.01 3.50 0.52 -1.00 -1.63 118.95 122.97 2r0n s ARG 190 Ca -0.13 -1.97 -0.06 0.00 -0.52 0.00 0.00 55.73 53.06 2r0n s ARG 190 Cb -0.16 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 2r0n s ARG 190 CO 0.04 0.01 0.23 0.20 0.02 0.00 0.00 175.30 175.80 2r0n s GLY 191 N -3.72 2.22 -0.06 -3.53 0.00 -1.26 -2.39 107.32 98.58 2r0n s GLY 191 Ca 0.35 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.46 2r0n s GLY 191 CO 0.19 -0.46 -0.10 -1.36 0.00 0.00 0.00 173.10 171.36 2r0n s PHE 192 N -1.28 1.26 -0.40 1.90 0.08 0.98 -1.42 117.98 119.10 2r0n s PHE 192 Ca 0.26 -0.44 -0.21 0.00 0.12 0.00 0.00 56.93 56.66 2r0n s PHE 192 Cb -0.13 -0.96 0.01 0.00 -0.57 0.00 0.00 43.02 41.38 2r0n s PHE 192 CO 0.16 -0.25 0.65 -0.51 -0.10 0.00 0.00 175.22 175.16 2r0n s LEU 193 N 0.72 4.38 0.10 -0.37 1.43 -0.07 -1.10 118.68 123.76 2r0n s LEU 193 Ca -0.14 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2r0n s LEU 193 Cb -0.15 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 2r0n s LEU 193 CO 0.03 -0.71 0.04 -0.76 0.23 0.00 0.00 176.35 175.19 2r0n s LEU 194 N 2.80 3.61 0.09 1.79 1.43 0.11 -4.86 118.68 123.65 2r0n s LEU 194 Ca 0.24 -0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.30 2r0n s LEU 194 Cb -0.14 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 2r0n s LEU 194 CO 0.17 0.16 -0.23 -1.61 0.23 0.00 0.00 176.35 175.07 2r0n s GLU 195 N -2.48 1.31 0.31 1.70 2.02 -1.26 0.60 118.70 120.90 2r0n s GLU 195 Ca 0.28 -1.17 -0.29 0.00 0.02 0.00 0.00 54.97 53.80 2r0n s GLU 195 Cb -0.11 -1.61 -0.11 0.00 0.10 0.00 0.00 34.13 32.40 2r0n s GLU 195 CO 0.20 0.39 1.52 0.21 0.02 0.00 0.00 175.26 177.60 2r0n s LYS 196 N -1.75 4.16 0.00 1.61 2.20 -0.25 -2.55 119.74 123.15 2r0n s LYS 196 Ca 0.09 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 2r0n s LYS 196 Cb -0.10 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2r0n s LYS 196 CO 0.04 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 2r0n n GLY 197 N 1.57 1.97 3.62 5.54 0.00 -1.26 -5.06 105.19 111.56 2r0n n GLY 197 Ca 0.05 -0.45 -0.46 0.00 0.00 0.00 0.00 46.02 45.17 2r0n n GLY 197 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2r0n n MET 198 N 0.00 1.53 -2.19 1.61 2.81 -1.06 -4.86 117.12 114.96 2r0n n MET 198 Ca 0.00 0.54 -0.41 0.00 -1.81 0.00 0.00 57.70 56.03 2r0n n MET 198 Cb 0.00 -2.04 -0.03 0.00 -0.71 0.00 0.00 33.22 30.45 2r0n n MET 198 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2r0n s ARG 199 N -0.96 4.41 0.00 0.03 6.06 -1.26 -2.72 118.95 124.51 2r0n s ARG 199 Ca 0.65 2.13 0.00 0.00 -2.50 0.00 0.00 55.73 56.01 2r0n s ARG 199 Cb -0.72 -3.10 0.00 0.00 0.06 0.00 0.00 34.95 31.19 2r0n s ARG 199 CO 0.55 -0.11 0.00 0.41 -2.50 0.00 0.00 175.30 173.65 2r0n n GLY 200 N 0.95 0.76 3.27 8.12 0.00 -1.26 -4.46 105.19 112.57 2r0n n GLY 200 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2r0n n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r0n s LEU 201 N 0.00 3.59 0.04 0.99 2.96 -1.10 0.58 118.68 125.74 2r0n s LEU 201 Ca 0.00 -0.82 0.06 0.00 -0.22 0.00 0.00 54.13 53.14 2r0n s LEU 201 Cb 0.00 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 2r0n s LEU 201 CO 0.00 -0.17 -0.16 -0.94 -1.32 0.00 0.00 176.35 173.75 2r0n s SER 202 N 1.41 1.94 -0.48 3.68 1.04 -0.88 -4.78 113.70 115.63 2r0n s SER 202 Ca 0.01 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.05 2r0n s SER 202 Cb -0.17 -0.15 0.25 0.00 0.10 0.00 0.00 66.02 66.05 2r0n s SER 202 CO -0.01 0.09 0.60 0.00 0.98 0.00 0.00 173.24 174.90 2r0n n ALA 203 N 1.94 3.01 -1.77 5.32 0.00 -1.26 -1.04 120.51 126.72 2r0n n ALA 203 Ca -0.17 -3.88 -0.38 0.00 0.00 0.00 0.00 53.44 49.00 2r0n n ALA 203 Cb 0.54 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 2r0n n ALA 203 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2r0n s PRO 204 N -1.62 3.91 0.23 0.00 0.04 -1.26 -3.90 135.00 132.39 2r0n s PRO 204 Ca 0.37 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 2r0n s PRO 204 Cb 0.16 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 2r0n s PRO 204 CO -0.08 -0.46 0.97 0.50 0.04 0.00 0.00 177.00 177.97 2r0n s ARG 205 N -2.41 4.80 0.02 4.56 3.52 -1.26 -1.07 118.95 127.11 2r0n s ARG 205 Ca 0.59 1.54 -0.22 0.00 -0.13 0.00 0.00 55.73 57.51 2r0n s ARG 205 Cb -0.32 -3.28 -0.06 0.00 -1.56 0.00 0.00 34.95 29.73 2r0n s ARG 205 CO 0.40 0.43 0.65 0.42 -0.81 0.00 0.00 175.30 176.39 2r0n s ILE 206 N -1.02 4.83 0.26 4.11 1.01 -0.13 -4.94 121.20 125.34 2r0n s ILE 206 Ca 0.42 1.36 0.09 0.00 0.00 0.00 0.00 60.65 62.53 2r0n s ILE 206 Cb -0.27 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2r0n s ILE 206 CO 0.33 0.41 0.03 -1.10 0.00 0.00 0.00 174.94 174.61 2r0n s GLN 207 N -0.23 2.40 0.00 2.79 -1.52 -1.26 -4.72 119.66 117.12 2r0n s GLN 207 Ca 0.33 -1.35 0.00 0.00 -1.95 0.00 0.00 55.36 52.39 2r0n s GLN 207 Cb -0.19 -2.23 0.00 0.00 -0.22 0.00 0.00 33.01 30.37 2r0n s GLN 207 CO 0.19 0.37 0.00 0.41 -0.25 0.00 0.00 175.29 176.01 2r0n n GLY 208 N -0.92 0.67 3.73 3.09 0.00 -1.26 -5.05 105.19 105.46 2r0n n GLY 208 Ca -0.07 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2r0n n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r0n s LYS 209 N -0.84 4.49 -0.28 1.61 1.02 -1.26 -4.93 119.74 119.54 2r0n s LYS 209 Ca 0.00 1.85 0.11 0.00 0.02 0.00 0.00 55.97 57.95 2r0n s LYS 209 Cb 0.00 -3.26 0.47 0.00 -0.52 0.00 0.00 37.83 34.52 2r0n s LYS 209 CO 0.00 -0.10 1.17 1.19 -0.92 0.00 0.00 175.35 176.69 2r0n n PHE 210 N 2.72 2.36 -3.64 3.18 3.72 -1.26 -4.81 117.46 119.73 2r0n n PHE 210 Ca 0.05 -2.19 -0.04 0.00 -0.05 0.00 0.00 57.45 55.22 2r0n n PHE 210 Cb 0.45 -0.31 -0.07 0.00 -0.94 0.00 0.00 39.48 38.61 2r0n n PHE 210 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2r0n s SER 211 N -3.65 -0.58 -1.42 4.37 0.15 -1.26 -4.70 113.70 106.62 2r0n s SER 211 Ca 0.45 0.94 -0.10 0.00 0.70 0.00 0.00 55.95 57.94 2r0n s SER 211 Cb 0.39 1.21 0.03 0.00 -1.71 0.00 0.00 66.02 65.93 2r0n s SER 211 CO 0.02 -0.15 1.11 0.18 1.20 0.00 0.00 173.24 175.59 2r0n n LEU 212 N 3.64 -3.13 0.26 3.45 4.77 -1.26 -4.89 117.00 119.84 2r0n n LEU 212 Ca -0.18 -0.59 0.11 0.00 -0.03 0.00 0.00 56.01 55.32 2r0n n LEU 212 Cb 0.58 -2.90 0.70 0.00 -2.33 0.00 0.00 43.42 39.47 2r0n n LEU 212 CO 0.02 0.59 0.99 0.03 -1.33 0.00 0.00 177.39 177.68 2r0n h ARG 213 N -2.48 0.00 -0.04 3.23 3.08 -1.87 -1.80 114.38 114.49 2r0n h ARG 213 Ca -0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.48 2r0n h ARG 213 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 2r0n h ARG 213 CO 0.59 0.11 0.00 0.00 -1.07 0.00 0.00 179.97 179.60 2r0n n ALA 214 N -2.37 2.56 -3.33 0.04 0.00 -1.26 -4.22 120.51 111.93 2r0n n ALA 214 Ca -0.02 -0.17 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 2r0n n ALA 214 Cb 0.20 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 2r0n n ALA 214 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r0n s SER 215 N -1.39 3.72 -0.10 0.00 0.15 -0.68 -4.21 113.70 111.20 2r0n s SER 215 Ca 0.21 -0.44 -0.30 0.00 0.70 0.00 0.00 55.95 56.12 2r0n s SER 215 Cb 0.10 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.81 2r0n s SER 215 CO 0.16 0.11 1.29 0.00 1.20 0.00 0.00 173.24 176.00 2r0n s ALA 216 N 0.66 3.59 0.04 5.45 0.00 -1.26 -4.97 121.76 125.28 2r0n s ALA 216 Ca -0.08 0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.55 2r0n s ALA 216 Cb -0.16 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 2r0n s ALA 216 CO 0.02 -1.01 -0.20 0.99 0.00 0.00 0.00 175.76 175.56 2r0n s THR 217 N 2.95 1.57 0.00 0.00 2.01 -1.26 0.46 115.64 121.38 2r0n s THR 217 Ca 0.58 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 61.42 2r0n s THR 217 Cb -0.25 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 70.89 2r0n s THR 217 CO 0.20 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 2r0n n GLY 218 N 1.89 2.88 3.75 4.40 0.00 -0.33 -0.95 105.19 116.83 2r0n n GLY 218 Ca -0.17 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 2r0n n GLY 218 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r0n s MET 219 N 1.26 2.16 -0.38 1.61 -1.94 -0.23 0.34 119.30 122.11 2r0n s MET 219 Ca 0.00 -2.22 0.01 0.00 -1.71 0.00 0.00 55.69 51.77 2r0n s MET 219 Cb 0.00 -1.69 0.15 0.00 2.01 0.00 0.00 34.83 35.30 2r0n s MET 219 CO 0.00 -0.30 0.24 0.42 -0.01 0.00 0.00 175.02 175.37 2r0n s ILE 220 N -2.80 0.45 -0.28 2.53 1.01 0.10 -4.11 121.20 118.12 2r0n s ILE 220 Ca 0.20 -2.08 -0.20 0.00 0.00 0.00 0.00 60.65 58.57 2r0n s ILE 220 Cb 0.03 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2r0n s ILE 220 CO 0.11 -1.02 0.62 -0.63 0.00 0.00 0.00 174.94 174.02 2r0n s ILE 221 N 0.71 4.97 -0.38 2.92 1.01 -0.20 -1.61 121.20 128.62 2r0n s ILE 221 Ca 0.21 0.98 -0.04 0.00 0.00 0.00 0.00 60.65 61.80 2r0n s ILE 221 Cb -0.18 -3.95 0.08 0.00 0.01 0.00 0.00 42.46 38.42 2r0n s ILE 221 CO -0.03 -0.04 0.15 -0.04 0.00 0.00 0.00 174.94 174.98 2r0n s MET 222 N 2.53 2.25 -1.14 2.79 -1.94 0.37 -2.07 119.30 122.09 2r0n s MET 222 Ca 0.25 -1.57 -0.13 0.00 -1.71 0.00 0.00 55.69 52.53 2r0n s MET 222 Cb -0.15 -3.50 0.19 0.00 2.01 0.00 0.00 34.83 33.38 2r0n s MET 222 CO 0.10 -0.91 1.30 -0.51 -0.01 0.00 0.00 175.02 174.99 2r0n s ASP 223 N 1.69 7.07 -1.15 3.03 -0.00 0.20 -2.06 116.67 125.46 2r0n s ASP 223 Ca 0.03 -3.02 -0.11 0.00 -0.00 0.00 0.00 52.55 49.45 2r0n s ASP 223 Cb -0.22 -2.35 -0.03 0.00 -0.00 0.00 0.00 42.92 40.32 2r0n s ASP 223 CO -0.02 -0.67 0.82 0.61 -0.00 0.00 0.00 175.17 175.91 2r0n n GLY 224 N 3.93 -0.89 3.74 0.21 0.00 -1.08 -4.46 105.19 106.64 2r0n n GLY 224 Ca 0.31 0.42 -0.40 0.00 0.00 0.00 0.00 46.02 46.36 2r0n n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0n s VAL 225 N -3.48 4.70 -0.31 1.61 1.01 -0.21 -4.80 120.40 118.92 2r0n s VAL 225 Ca 0.36 1.69 -0.13 0.00 0.00 0.00 0.00 61.98 63.90 2r0n s VAL 225 Cb -0.09 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2r0n s VAL 225 CO 0.81 0.36 0.25 -0.70 0.00 0.00 0.00 175.10 175.81 2r0n s GLU 226 N -0.04 3.72 -0.24 2.72 2.12 -1.26 0.00 118.70 125.72 2r0n s GLU 226 Ca 0.40 -0.44 -0.09 0.00 0.36 0.00 0.00 54.97 55.20 2r0n s GLU 226 Cb -0.21 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 2r0n s GLU 226 CO 0.24 -0.34 0.13 0.08 -0.54 0.00 0.00 175.26 174.83 2r0n s VAL 227 N 1.80 5.02 1.11 3.70 1.01 0.18 -4.94 120.40 128.29 2r0n s VAL 227 Ca 0.08 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2r0n s VAL 227 Cb -0.17 -3.34 0.24 0.00 0.00 0.00 0.00 36.38 33.11 2r0n s VAL 227 CO 0.11 0.34 0.94 -2.65 0.00 0.00 0.00 175.10 173.84 2r0n n PRO 228 N 4.47 -1.91 -0.13 2.72 -0.02 -1.26 -1.19 135.00 137.68 2r0n n PRO 228 Ca -0.15 -0.52 -0.02 0.00 -2.02 0.00 0.00 63.50 60.79 2r0n n PRO 228 Cb 0.52 -2.16 0.22 0.00 -0.02 0.00 0.00 33.50 32.06 2r0n n PRO 228 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2r0n h GLU 229 N -2.44 0.83 0.00 -0.52 4.81 -1.81 -2.45 114.58 112.99 2r0n h GLU 229 Ca -0.56 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.53 2r0n h GLU 229 Cb 1.32 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2r0n h GLU 229 CO 0.46 0.69 0.00 -0.85 -0.73 0.00 0.00 179.01 178.58 2r0n n GLU 230 N -4.32 0.60 -0.09 1.92 0.00 -1.26 -3.05 120.64 114.45 2r0n n GLU 230 Ca 0.05 0.02 0.09 0.00 0.00 0.00 0.00 57.16 57.32 2r0n n GLU 230 Cb 0.18 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.24 2r0n n GLU 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r0n n ASN 231 N -1.15 2.82 -4.84 -1.84 5.03 -0.92 -4.88 115.26 109.47 2r0n n ASN 231 Ca 0.16 -1.83 -0.33 0.00 0.87 0.00 0.00 54.58 53.45 2r0n n ASN 231 Cb 0.15 -0.11 -0.06 0.00 -1.02 0.00 0.00 39.78 38.74 2r0n n ASN 231 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2r0n s VAL 232 N -1.36 4.68 -0.50 2.41 1.01 -1.17 -0.90 120.40 124.57 2r0n s VAL 232 Ca 0.26 0.98 -0.21 0.00 0.00 0.00 0.00 61.98 63.01 2r0n s VAL 232 Cb 0.17 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.92 2r0n s VAL 232 CO 0.24 -0.07 0.74 -0.76 0.00 0.00 0.00 175.10 175.25 2r0n s LEU 233 N -2.70 4.55 0.46 3.92 1.02 -0.51 -4.84 118.68 120.58 2r0n s LEU 233 Ca 0.50 -0.56 0.21 0.00 0.02 0.00 0.00 54.13 54.30 2r0n s LEU 233 Cb -0.12 -2.66 1.20 0.00 0.02 0.00 0.00 46.19 44.63 2r0n s LEU 233 CO 0.19 -0.98 1.91 1.55 0.02 0.00 0.00 176.35 179.03 2r0n h PRO 234 N 9.07 0.26 -1.14 1.29 0.13 -1.88 -2.88 132.00 136.85 2r0n h PRO 234 Ca -0.26 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.32 2r0n h PRO 234 Cb 1.09 -0.06 -0.24 0.00 0.13 0.00 0.00 31.00 31.92 2r0n h PRO 234 CO 0.99 0.17 0.68 0.41 -0.23 0.00 0.00 178.00 180.02 2r0n n GLY 235 N -1.57 4.98 3.54 1.56 0.00 0.86 -4.95 105.19 109.60 2r0n n GLY 235 Ca 0.16 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 2r0n n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0n s ALA 236 N -3.04 2.85 0.00 4.61 0.00 -1.09 -4.81 121.76 120.29 2r0n s ALA 236 Ca 0.52 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2r0n s ALA 236 Cb 0.41 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2r0n s ALA 236 CO 0.02 0.62 0.00 0.45 0.00 0.00 0.00 175.76 176.84 2r0n n SER 237 N 0.92 0.00 -1.19 0.00 2.88 -1.17 -4.83 113.62 110.23 2r0n n SER 237 Ca -0.14 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.55 2r0n n SER 237 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 2r0n n SER 237 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r0n n SER 238 N 0.00 -7.15 0.15 -3.46 2.88 -0.64 -4.20 113.62 101.20 2r0n n SER 238 Ca 0.00 0.74 0.14 0.00 -1.33 0.00 0.00 58.87 58.42 2r0n n SER 238 Cb 0.00 -3.79 0.41 0.00 -0.75 0.00 0.00 64.21 60.09 2r0n n SER 238 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2r0n h LEU 239 N -1.13 0.00 -1.47 2.46 -0.00 -1.98 -2.64 115.31 110.54 2r0n h LEU 239 Ca -0.04 0.00 0.25 0.00 -0.00 0.00 0.00 57.88 58.09 2r0n h LEU 239 Cb 1.11 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.69 2r0n h LEU 239 CO 0.03 0.00 0.66 1.23 -0.00 0.00 0.00 178.44 180.36 2r0n h GLY 240 N 0.00 0.98 0.65 0.83 0.00 -1.96 -0.68 103.07 102.89 2r0n h GLY 240 Ca 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2r0n h GLY 240 CO -0.00 -0.08 -0.31 -1.33 0.00 0.00 0.00 176.54 174.82 2r0n h GLY 241 N 0.36 -0.91 1.97 4.60 0.00 -1.70 -1.56 103.07 105.83 2r0n h GLY 241 Ca 0.55 0.34 -0.07 0.00 0.00 0.00 0.00 47.33 48.15 2r0n h GLY 241 CO -0.23 -0.33 -0.30 -0.56 0.00 0.00 0.00 176.54 175.12 2r0n h PRO 242 N -0.91 0.03 0.00 4.80 0.13 -1.77 -2.51 132.00 131.78 2r0n h PRO 242 Ca -0.09 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.99 2r0n h PRO 242 Cb 0.67 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2r0n h PRO 242 CO 0.15 0.33 -0.21 0.74 -0.23 0.00 0.00 178.00 178.78 2r0n h PHE 243 N 0.03 0.00 -0.02 1.56 0.05 -1.09 0.13 116.94 117.59 2r0n h PHE 243 Ca 0.00 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.60 2r0n h PHE 243 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.49 2r0n h PHE 243 CO 0.00 0.21 -0.82 0.78 -0.18 0.00 0.00 178.31 178.30 2r0n h GLY 244 N 0.80 0.32 1.55 -1.45 0.00 -0.82 -2.31 103.07 101.15 2r0n h GLY 244 Ca -0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 47.33 46.63 2r0n h GLY 244 CO 0.03 0.45 -0.78 0.00 0.00 0.00 0.00 176.54 176.24 2r0n h LEU 246 N 0.29 0.36 -1.37 0.00 3.38 -0.67 -1.64 115.31 115.67 2r0n h LEU 246 Ca -0.04 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.05 2r0n h LEU 246 Cb 1.37 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 2r0n h LEU 246 CO 0.14 0.30 0.58 0.78 0.09 0.00 0.00 178.44 180.32 2r0n h ASN 247 N 0.39 0.56 -0.18 -0.43 4.21 -1.40 0.42 115.58 119.14 2r0n h ASN 247 Ca 0.11 0.04 -0.15 0.00 1.21 0.00 0.00 56.30 57.51 2r0n h ASN 247 Cb 0.00 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 2r0n h ASN 247 CO -0.02 0.26 -0.46 0.78 -1.29 0.00 0.00 177.43 176.70 2r0n h ASN 248 N 0.58 0.72 -0.37 5.81 2.35 -1.39 -2.99 115.58 120.30 2r0n h ASN 248 Ca 0.46 -0.57 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 2r0n h ASN 248 Cb 0.89 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 2r0n h ASN 248 CO -0.20 1.17 -0.04 0.00 -1.65 0.00 0.00 177.43 176.70 2r0n h ALA 249 N 0.58 0.50 -0.41 -0.83 0.00 -0.15 -2.77 119.26 116.18 2r0n h ALA 249 Ca -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2r0n h ALA 249 Cb 1.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2r0n h ALA 249 CO 0.10 0.31 0.27 0.00 0.00 0.00 0.00 179.25 179.93 2r0n h ARG 250 N 0.48 0.47 -0.39 0.00 3.08 -0.32 -1.13 114.38 116.58 2r0n h ARG 250 Ca 0.10 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2r0n h ARG 250 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2r0n h ARG 250 CO 0.03 0.31 0.07 -0.92 -1.07 0.00 0.00 179.97 178.39 2r0n h TYR 251 N 0.48 0.67 -0.64 3.04 5.03 -1.35 0.54 116.97 124.75 2r0n h TYR 251 Ca 0.16 -0.09 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 2r0n h TYR 251 Cb 0.05 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 2r0n h TYR 251 CO -0.00 0.67 0.28 0.78 -1.32 0.00 0.00 178.16 178.57 2r0n h GLY 252 N 0.48 0.98 0.75 1.82 0.00 -0.99 -2.75 103.07 103.36 2r0n h GLY 252 Ca 0.12 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2r0n h GLY 252 CO 0.01 0.46 -0.09 -2.22 0.00 0.00 0.00 176.54 174.70 2r0n h ILE 253 N 0.91 1.32 -1.01 2.60 2.04 -0.90 0.20 117.51 122.66 2r0n h ILE 253 Ca 0.22 -1.15 0.27 0.00 1.00 0.00 0.00 64.86 65.20 2r0n h ILE 253 Cb 0.14 1.76 -0.13 0.00 -0.74 0.00 0.00 36.82 37.84 2r0n h ILE 253 CO -0.02 0.34 0.60 0.00 0.00 0.00 0.00 178.15 179.06 2r0n h ALA 254 N 0.66 1.89 0.17 1.87 0.00 -0.66 0.33 119.26 123.52 2r0n h ALA 254 Ca 0.03 0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 2r0n h ALA 254 Cb 0.57 0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.45 2r0n h ALA 254 CO 0.02 -0.41 -1.05 -1.49 0.00 0.00 0.00 179.25 176.33 2r0n h TRP 255 N 0.48 0.73 0.17 0.00 4.06 -1.29 -3.37 115.95 116.72 2r0n h TRP 255 Ca 0.67 -0.52 0.02 0.00 2.06 0.00 0.00 58.89 61.12 2r0n h TRP 255 Cb 1.41 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 29.50 2r0n h TRP 255 CO -0.01 1.39 -0.34 0.78 -3.56 0.00 0.00 178.44 176.71 2r0n h GLY 256 N -0.14 -0.69 1.03 1.49 0.00 0.15 -2.28 103.07 102.63 2r0n h GLY 256 Ca -0.18 0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.66 2r0n h GLY 256 CO 0.20 -0.26 0.39 -0.39 0.00 0.00 0.00 176.54 176.48 2r0n h VAL 257 N -0.60 0.39 -0.14 4.60 -1.51 -1.50 0.45 116.25 117.94 2r0n h VAL 257 Ca 0.02 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.41 2r0n h VAL 257 Cb 0.61 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.44 2r0n h VAL 257 CO -0.17 0.00 -0.27 -0.07 -1.23 0.00 0.00 177.57 175.83 2r0n h LEU 258 N 0.00 0.25 -0.68 4.19 3.38 -1.57 0.76 115.31 121.64 2r0n h LEU 258 Ca 0.17 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2r0n h LEU 258 Cb 0.94 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2r0n h LEU 258 CO -0.00 0.53 -0.06 1.23 0.09 0.00 0.00 178.44 180.23 2r0n h GLY 259 N 1.00 1.04 0.67 0.83 0.00 -0.11 -0.58 103.07 105.92 2r0n h GLY 259 Ca 0.03 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 2r0n h GLY 259 CO 0.04 0.72 -0.00 0.00 0.00 0.00 0.00 176.54 177.30 2r0n h ALA 260 N 1.05 0.03 -0.83 3.60 0.00 -1.19 -1.82 119.26 120.11 2r0n h ALA 260 Ca 0.15 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2r0n h ALA 260 Cb 0.59 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2r0n h ALA 260 CO 0.04 -0.29 0.50 0.77 0.00 0.00 0.00 179.25 180.27 2r0n h SER 261 N -0.29 0.74 -0.72 0.00 0.02 -0.74 -1.57 113.55 110.98 2r0n h SER 261 Ca 0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2r0n h SER 261 Cb 0.36 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2r0n h SER 261 CO 0.00 0.45 0.36 -0.33 -1.14 0.00 0.00 176.83 176.17 2r0n h GLU 262 N 0.87 1.04 -0.68 3.45 5.08 -0.97 -0.07 114.58 123.30 2r0n h GLU 262 Ca 0.38 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2r0n h GLU 262 Cb 0.27 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2r0n h GLU 262 CO -0.21 0.80 0.36 0.35 -1.00 0.00 0.00 179.01 179.31 2r0n h PHE 263 N 1.01 0.94 -0.49 4.33 3.04 -0.43 -1.38 116.94 123.96 2r0n h PHE 263 Ca 0.25 -0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.07 2r0n h PHE 263 Cb 0.10 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 2r0n h PHE 263 CO 0.01 0.67 -0.10 0.00 -2.02 0.00 0.00 178.31 176.86 2r0n h LEU 265 N 0.81 -0.52 -0.55 0.00 5.85 -0.74 -0.24 115.31 119.92 2r0n h LEU 265 Ca 0.13 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.94 2r0n h LEU 265 Cb 0.63 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 2r0n h LEU 265 CO 0.04 -0.33 0.04 0.45 -0.34 0.00 0.00 178.44 178.30 2r0n h HIS 266 N -0.68 0.04 -0.15 1.25 3.86 -1.16 0.39 115.15 118.70 2r0n h HIS 266 Ca -0.06 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2r0n h HIS 266 Cb 0.51 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2r0n h HIS 266 CO -0.03 -0.09 0.07 1.15 0.86 0.00 0.00 177.93 179.89 2r0n h THR 267 N 0.16 1.13 -0.58 2.45 2.02 -1.04 0.44 112.91 117.49 2r0n h THR 267 Ca 0.28 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 2r0n h THR 267 Cb 0.43 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2r0n h THR 267 CO -0.43 0.13 0.12 0.00 0.37 0.00 0.00 175.52 175.71 2r0n h ALA 268 N 0.93 0.76 0.15 6.16 0.00 -0.52 0.14 119.26 126.87 2r0n h ALA 268 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2r0n h ALA 268 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r0n h ALA 268 CO -0.01 0.49 -0.07 -0.09 0.00 0.00 0.00 179.25 179.57 2r0n h ARG 269 N 0.84 -0.19 -0.35 0.00 2.43 -0.13 0.19 114.38 117.17 2r0n h ARG 269 Ca 0.18 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2r0n h ARG 269 Cb 0.38 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2r0n h ARG 269 CO 0.01 -0.04 0.23 1.96 -1.51 0.00 0.00 179.97 180.61 2r0n h GLN 270 N -0.30 0.45 -0.60 0.20 1.08 -0.79 -2.04 115.11 113.11 2r0n h GLN 270 Ca -0.02 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2r0n h GLN 270 Cb 0.24 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.52 2r0n h GLN 270 CO 0.03 0.30 0.36 -0.92 -0.95 0.00 0.00 178.83 177.65 2r0n h TYR 271 N 0.46 0.68 -0.04 2.96 3.20 -0.60 -0.47 116.97 123.17 2r0n h TYR 271 Ca 0.13 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.03 2r0n h TYR 271 Cb -0.05 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.00 2r0n h TYR 271 CO -0.05 0.38 0.05 0.00 -1.64 0.00 0.00 178.16 176.90 2r0n h ALA 272 N 1.27 1.47 0.08 1.82 0.00 -0.00 0.64 119.26 124.54 2r0n h ALA 272 Ca 0.24 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 2r0n h ALA 272 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2r0n h ALA 272 CO -0.11 -0.07 -1.40 -0.07 0.00 0.00 0.00 179.25 177.60 2r0n h LEU 273 N 0.00 0.27 -0.08 0.00 3.38 -0.48 0.37 115.31 118.77 2r0n h LEU 273 Ca 0.02 -0.79 -0.25 0.00 0.09 0.00 0.00 57.88 56.95 2r0n h LEU 273 Cb 0.13 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2r0n h LEU 273 CO -0.00 1.60 -1.01 0.44 0.09 0.00 0.00 178.44 179.56 2r0n h ASP 274 N -0.45 0.73 -3.00 -0.43 3.45 -0.79 -3.44 116.42 112.50 2r0n h ASP 274 Ca -0.32 -0.59 -0.54 0.00 0.43 0.00 0.00 57.03 56.00 2r0n h ASP 274 Cb 1.66 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 40.19 2r0n h ASP 274 CO -0.01 1.39 0.76 -0.60 -1.57 0.00 0.00 179.24 179.22 2r0n s ARG 275 N -3.28 4.32 -0.14 3.56 6.06 0.19 -4.99 118.95 124.67 2r0n s ARG 275 Ca -0.08 1.85 -0.04 0.00 -2.50 0.00 0.00 55.73 54.96 2r0n s ARG 275 Cb 0.08 -3.54 -0.03 0.00 0.06 0.00 0.00 34.95 31.52 2r0n s ARG 275 CO 0.90 -0.50 -0.02 -1.64 -2.50 0.00 0.00 175.30 171.54 2r0n s MET 276 N 2.17 3.53 -0.09 5.12 -1.94 -1.26 -1.46 119.30 125.38 2r0n s MET 276 Ca 0.61 -0.47 -0.09 0.00 -1.71 0.00 0.00 55.69 54.02 2r0n s MET 276 Cb -0.29 -2.92 0.02 0.00 2.01 0.00 0.00 34.83 33.65 2r0n s MET 276 CO 0.25 0.37 0.26 -0.65 -0.01 0.00 0.00 175.02 175.23 2r0n s GLN 277 N 0.04 0.34 -1.85 2.03 -1.52 0.10 -4.83 119.66 113.97 2r0n s GLN 277 Ca 0.01 0.28 0.00 0.00 -1.95 0.00 0.00 55.36 53.71 2r0n s GLN 277 Cb -0.13 0.16 0.00 0.00 -0.22 0.00 0.00 33.01 32.82 2r0n s GLN 277 CO 0.02 -0.05 0.00 1.19 -0.25 0.00 0.00 175.29 176.20 2r0n n PHE 278 N 2.75 -0.68 -1.22 0.91 3.72 -1.26 -1.90 117.46 119.77 2r0n n PHE 278 Ca -0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.25 2r0n n PHE 278 Cb 0.58 -3.66 -0.00 0.00 -0.94 0.00 0.00 39.48 35.46 2r0n n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r0n n GLY 279 N -0.76 0.45 3.62 1.37 0.00 -1.26 -5.03 105.19 103.58 2r0n n GLY 279 Ca -0.22 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 2r0n n GLY 279 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r0n s VAL 280 N -2.05 0.01 0.48 1.61 -7.23 -0.80 -5.14 120.40 107.29 2r0n s VAL 280 Ca 0.00 -1.08 -0.19 0.00 -1.81 0.00 0.00 61.98 58.90 2r0n s VAL 280 Cb 0.00 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.94 2r0n s VAL 280 CO 0.00 -0.05 1.00 -2.16 -0.31 0.00 0.00 175.10 173.58 2r0n s PRO 281 N -3.94 3.91 0.42 4.82 0.04 -1.26 0.03 135.00 139.02 2r0n s PRO 281 Ca 0.15 1.20 0.16 0.00 0.04 0.00 0.00 61.00 62.55 2r0n s PRO 281 Cb -0.02 -2.12 1.05 0.00 0.04 0.00 0.00 34.50 33.45 2r0n s PRO 281 CO 0.04 -0.32 1.90 -0.07 0.04 0.00 0.00 177.00 178.59 2r0n h LEU 282 N 1.45 0.41 0.00 -3.56 3.38 -0.62 -0.45 115.31 115.91 2r0n h LEU 282 Ca -0.49 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2r0n h LEU 282 Cb 1.20 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2r0n h LEU 282 CO 0.60 0.20 0.00 0.00 0.09 0.00 0.00 178.44 179.33 2r0n n ALA 283 N -2.52 1.18 0.43 1.53 0.00 0.12 -0.79 120.51 120.47 2r0n n ALA 283 Ca 0.16 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.72 2r0n n ALA 283 Cb 0.57 -1.01 0.22 0.00 0.00 0.00 0.00 19.45 19.24 2r0n n ALA 283 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2r0n h ARG 284 N 0.00 0.00 -6.52 0.00 1.12 -1.34 -3.44 114.38 104.20 2r0n h ARG 284 Ca 0.00 0.00 -0.52 0.00 -1.11 0.00 0.00 59.98 58.35 2r0n h ARG 284 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 29.93 2r0n h ARG 284 CO 0.00 0.00 0.21 -0.80 -3.11 0.00 0.00 179.97 176.27 2r0n s ASN 285 N -4.98 7.41 0.18 -3.80 0.01 0.03 -4.98 114.94 108.80 2r0n s ASN 285 Ca 0.07 1.67 -0.14 0.00 -0.71 0.00 0.00 52.86 53.75 2r0n s ASN 285 Cb 0.10 -2.52 0.08 0.00 0.41 0.00 0.00 41.25 39.33 2r0n s ASN 285 CO 0.68 0.16 1.83 1.56 -1.51 0.00 0.00 177.10 179.81 2r0n h GLN 286 N 4.59 0.64 -0.85 -0.60 4.20 -1.89 -1.79 115.11 119.40 2r0n h GLN 286 Ca -0.46 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.25 2r0n h GLN 286 Cb 1.21 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.79 2r0n h GLN 286 CO 0.67 0.42 0.56 -0.07 -0.67 0.00 0.00 178.83 179.75 2r0n h LEU 287 N 0.66 0.90 -0.41 1.46 -0.00 -1.94 -1.66 115.31 114.32 2r0n h LEU 287 Ca 0.20 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.95 2r0n h LEU 287 Cb -0.03 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.42 2r0n h LEU 287 CO -0.07 0.61 -0.23 0.40 -0.00 0.00 0.00 178.44 179.15 2r0n h ILE 288 N 1.04 1.28 -0.33 1.22 1.08 -1.71 -3.18 117.51 116.91 2r0n h ILE 288 Ca 0.34 -1.38 -0.08 0.00 -0.39 0.00 0.00 64.86 63.35 2r0n h ILE 288 Cb 0.06 1.28 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2r0n h ILE 288 CO -0.11 0.47 -0.13 1.56 -0.69 0.00 0.00 178.15 179.25 2r0n h GLN 289 N 0.70 0.57 -0.35 2.37 4.20 -0.70 -2.68 115.11 119.21 2r0n h GLN 289 Ca 0.09 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 2r0n h GLN 289 Cb 0.80 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2r0n h GLN 289 CO 0.07 0.68 -0.17 -0.22 -0.67 0.00 0.00 178.83 178.52 2r0n h LYS 290 N 0.52 0.65 -0.47 1.46 3.64 -1.34 -0.99 116.57 120.04 2r0n h LYS 290 Ca 0.09 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 2r0n h LYS 290 Cb 0.53 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2r0n h LYS 290 CO 0.03 0.78 0.06 0.87 -2.27 0.00 0.00 179.45 178.92 2r0n h LYS 291 N 0.58 0.79 -0.58 1.90 1.57 -1.49 -0.95 116.57 118.39 2r0n h LYS 291 Ca 0.09 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2r0n h LYS 291 Cb 0.62 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2r0n h LYS 291 CO 0.04 0.81 0.18 -0.07 -0.57 0.00 0.00 179.45 179.84 2r0n h LEU 292 N 0.65 0.81 -0.67 2.94 3.38 -1.24 -1.77 115.31 119.41 2r0n h LEU 292 Ca 0.14 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2r0n h LEU 292 Cb 0.42 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2r0n h LEU 292 CO 0.01 0.77 0.22 0.00 0.09 0.00 0.00 178.44 179.53 2r0n h ALA 293 N 1.34 0.87 -0.26 1.53 0.00 -0.67 -2.30 119.26 119.78 2r0n h ALA 293 Ca 0.19 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2r0n h ALA 293 Cb 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2r0n h ALA 293 CO -0.01 0.53 -0.24 -0.44 0.00 0.00 0.00 179.25 179.09 2r0n h ASP 294 N 0.96 0.66 0.43 0.00 3.32 -0.85 -1.55 116.42 119.39 2r0n h ASP 294 Ca 0.22 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2r0n h ASP 294 Cb 0.28 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2r0n h ASP 294 CO -0.01 0.99 -0.45 0.24 -1.72 0.00 0.00 179.24 178.29 2r0n h MET 295 N 0.34 -0.86 -0.89 3.56 2.86 -1.24 -1.51 114.93 117.19 2r0n h MET 295 Ca 0.04 0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.84 2r0n h MET 295 Cb 0.80 0.20 -0.06 0.00 0.06 0.00 0.00 31.60 32.59 2r0n h MET 295 CO 0.06 -0.58 0.57 1.25 1.06 0.00 0.00 176.91 179.28 2r0n h LEU 296 N -0.90 0.78 0.37 1.22 5.85 -1.46 -1.10 115.31 120.08 2r0n h LEU 296 Ca -0.04 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2r0n h LEU 296 Cb 0.80 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2r0n h LEU 296 CO -0.07 0.45 -0.18 0.74 -0.34 0.00 0.00 178.44 179.04 2r0n h THR 297 N 0.86 0.64 -0.32 1.05 2.02 -0.74 -1.68 112.91 114.73 2r0n h THR 297 Ca 0.41 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.50 2r0n h THR 297 Cb 0.44 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2r0n h THR 297 CO -0.18 0.01 -0.00 -0.33 0.37 0.00 0.00 175.52 175.39 2r0n h GLU 298 N -0.52 0.56 -0.50 6.66 4.39 -0.90 -1.96 114.58 122.31 2r0n h GLU 298 Ca -0.05 -0.18 0.09 0.00 0.34 0.00 0.00 59.36 59.56 2r0n h GLU 298 Cb 0.40 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.92 2r0n h GLU 298 CO 0.08 0.70 0.04 0.82 -1.16 0.00 0.00 179.01 179.49 2r0n h ILE 299 N 0.36 0.65 0.06 3.13 2.04 -1.21 -0.78 117.51 121.76 2r0n h ILE 299 Ca 0.09 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2r0n h ILE 299 Cb 0.45 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2r0n h ILE 299 CO 0.02 0.03 -0.13 0.74 0.00 0.00 0.00 178.15 178.81 2r0n h THR 300 N 0.16 0.70 -0.67 -0.27 2.02 -1.08 0.38 112.91 114.15 2r0n h THR 300 Ca 0.25 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.53 2r0n h THR 300 Cb 0.37 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.41 2r0n h THR 300 CO -0.38 0.00 0.30 -0.07 0.37 0.00 0.00 175.52 175.73 2r0n h LEU 301 N -0.25 0.35 -0.15 2.58 3.38 -0.75 -2.55 115.31 117.93 2r0n h LEU 301 Ca 0.02 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2r0n h LEU 301 Cb 0.27 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2r0n h LEU 301 CO -0.08 0.20 0.01 1.23 0.09 0.00 0.00 178.44 179.89 2r0n h GLY 302 N 0.51 0.28 0.01 0.83 0.00 -0.75 -2.76 103.07 101.18 2r0n h GLY 302 Ca 0.33 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.50 2r0n h GLY 302 CO -0.29 0.18 -0.47 1.41 0.00 0.00 0.00 176.54 177.37 2r0n h LEU 303 N 0.01 -1.48 -1.50 3.11 3.38 -0.53 0.11 115.31 118.41 2r0n h LEU 303 Ca 0.04 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2r0n h LEU 303 Cb 0.35 0.58 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2r0n h LEU 303 CO 0.01 -0.47 -0.26 0.45 0.09 0.00 0.00 178.44 178.26 2r0n h HIS 304 N -0.58 0.00 -0.25 1.13 3.86 -1.57 -0.45 115.15 117.30 2r0n h HIS 304 Ca 0.05 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.13 2r0n h HIS 304 Cb 0.67 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 2r0n h HIS 304 CO -0.50 0.26 -0.35 0.00 0.86 0.00 0.00 177.93 178.19 2r0n h ALA 305 N 1.74 0.38 -0.71 2.45 0.00 -1.10 -2.67 119.26 119.36 2r0n h ALA 305 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2r0n h ALA 305 Cb 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2r0n h ALA 305 CO 0.03 0.45 0.32 0.00 0.00 0.00 0.00 179.25 180.05 2r0n h LEU 307 N 1.01 -0.04 -2.19 0.00 5.85 -0.96 -0.31 115.31 118.67 2r0n h LEU 307 Ca 0.24 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2r0n h LEU 307 Cb 0.13 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2r0n h LEU 307 CO -0.03 -0.00 -0.05 -0.61 -0.34 0.00 0.00 178.44 177.41 2r0n h GLN 308 N 0.05 0.00 0.00 1.25 5.75 -1.12 -0.34 115.11 120.70 2r0n h GLN 308 Ca 0.06 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.34 2r0n h GLN 308 Cb 0.07 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2r0n h GLN 308 CO -0.10 0.05 -1.12 1.25 -2.65 0.00 0.00 178.83 176.26 2r0n h LEU 309 N 0.00 0.00 0.69 -2.39 5.85 -0.81 -2.62 115.31 116.03 2r0n h LEU 309 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2r0n h LEU 309 Cb 0.11 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.15 2r0n h LEU 309 CO 0.01 0.99 -0.33 1.23 -0.34 0.00 0.00 178.44 179.99 2r0n h GLY 310 N 3.10 -0.97 0.28 3.75 0.00 0.60 -1.09 103.07 108.75 2r0n h GLY 310 Ca -0.06 0.36 0.14 0.00 0.00 0.00 0.00 47.33 47.77 2r0n h GLY 310 CO 0.12 -0.35 0.48 3.21 0.00 0.00 0.00 176.54 180.00 2r0n h ARG 311 N -1.02 0.68 -0.42 4.80 2.47 -1.38 -0.98 114.38 118.52 2r0n h ARG 311 Ca -0.10 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 58.50 2r0n h ARG 311 Cb 0.74 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 2r0n h ARG 311 CO 0.16 0.45 -0.09 -0.07 0.56 0.00 0.00 179.97 180.98 2r0n h LEU 312 N 0.70 0.73 -0.01 3.04 3.38 -1.35 -2.65 115.31 119.13 2r0n h LEU 312 Ca 0.47 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2r0n h LEU 312 Cb 0.62 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2r0n h LEU 312 CO -0.34 0.85 0.00 0.50 0.09 0.00 0.00 178.44 179.55 2r0n h LYS 313 N 0.68 0.01 0.00 1.13 3.64 0.15 0.13 116.57 122.30 2r0n h LYS 313 Ca 0.12 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2r0n h LYS 313 Cb 0.55 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2r0n h LYS 313 CO 0.03 0.01 -0.00 -0.44 -2.27 0.00 0.00 179.45 176.78 2r0n h ASP 314 N 0.01 0.00 0.49 4.20 3.32 -1.34 0.05 116.42 123.15 2r0n h ASP 314 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2r0n h ASP 314 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2r0n h ASP 314 CO -0.01 0.00 -0.55 0.00 -1.72 0.00 0.00 179.24 176.96 2r0n n GLN 315 N -3.09 0.02 -1.41 3.56 6.02 -0.73 -4.93 117.38 116.82 2r0n n GLN 315 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 2r0n n GLN 315 Cb 0.22 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 2r0n n GLN 315 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2r0n n ASP 316 N -1.54 -3.71 -0.45 1.08 10.43 0.00 -4.88 116.55 117.48 2r0n n ASP 316 Ca 0.05 0.15 0.10 0.00 2.57 0.00 0.00 54.79 57.67 2r0n n ASP 316 Cb 0.34 -2.12 -0.01 0.00 1.84 0.00 0.00 41.12 41.17 2r0n n ASP 316 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2r0n n LYS 317 N -2.57 1.24 -2.20 -1.24 5.02 0.24 -4.97 118.16 113.69 2r0n n LYS 317 Ca -0.08 -0.92 -0.41 0.00 -2.02 0.00 0.00 58.31 54.88 2r0n n LYS 317 Cb 0.32 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 2r0n n LYS 317 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r0n s ALA 318 N -2.41 3.52 0.19 7.82 0.00 -1.02 -4.94 121.76 124.93 2r0n s ALA 318 Ca 0.17 1.14 0.08 0.00 0.00 0.00 0.00 51.96 53.35 2r0n s ALA 318 Cb 0.17 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2r0n s ALA 318 CO 0.56 -0.54 -0.04 0.00 0.00 0.00 0.00 175.76 175.73 2r0n s ALA 319 N -0.21 3.08 0.21 0.00 0.00 -1.26 -4.96 121.76 118.63 2r0n s ALA 319 Ca 0.55 -1.45 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 2r0n s ALA 319 Cb -0.37 -0.85 0.28 0.00 0.00 0.00 0.00 23.12 22.18 2r0n s ALA 319 CO 0.41 0.45 1.77 -1.35 0.00 0.00 0.00 175.76 177.04 2r0n h PRO 320 N 2.70 0.50 0.00 0.00 0.11 -1.99 -1.98 132.00 131.34 2r0n h PRO 320 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r0n h PRO 320 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r0n h PRO 320 CO 0.57 0.33 0.00 0.93 -0.21 0.00 0.00 178.00 179.62 2r0n h GLU 321 N 0.52 0.00 -0.12 1.05 3.07 -1.96 -2.51 114.58 114.62 2r0n h GLU 321 Ca 0.31 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.14 2r0n h GLU 321 Cb 0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2r0n h GLU 321 CO -0.27 0.00 -0.04 0.52 -1.40 0.00 0.00 179.01 177.82 2r0n h MET 322 N 0.00 0.25 -0.85 2.33 2.86 -1.77 -2.69 114.93 115.06 2r0n h MET 322 Ca 0.00 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2r0n h MET 322 Cb 0.41 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 2r0n h MET 322 CO 0.00 0.57 0.46 0.28 1.06 0.00 0.00 176.91 179.27 2r0n h VAL 323 N -0.08 1.25 -0.47 -2.22 2.07 -1.46 -2.42 116.25 112.92 2r0n h VAL 323 Ca 0.03 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2r0n h VAL 323 Cb 0.48 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2r0n h VAL 323 CO 0.01 0.28 0.31 0.28 0.02 0.00 0.00 177.57 178.47 2r0n h SER 324 N 1.18 0.52 -0.88 0.57 0.02 -1.43 0.41 113.55 113.94 2r0n h SER 324 Ca 0.30 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.30 2r0n h SER 324 Cb 0.03 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.39 2r0n h SER 324 CO -0.05 0.38 0.56 0.25 -1.14 0.00 0.00 176.83 176.83 2r0n h LEU 325 N 0.62 0.89 0.20 5.07 6.46 -1.10 0.76 115.31 128.21 2r0n h LEU 325 Ca 0.18 0.01 -0.33 0.00 -0.12 0.00 0.00 57.88 57.62 2r0n h LEU 325 Cb -0.05 -0.18 0.02 0.00 -0.73 0.00 0.00 40.66 39.72 2r0n h LEU 325 CO -0.05 0.57 -1.55 -0.07 -0.62 0.00 0.00 178.44 176.73 2r0n h LEU 326 N 1.03 0.66 0.17 2.25 3.38 -1.22 -2.09 115.31 119.49 2r0n h LEU 326 Ca 0.38 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2r0n h LEU 326 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2r0n h LEU 326 CO -0.16 1.71 -0.16 0.50 0.09 0.00 0.00 178.44 180.42 2r0n h LYS 327 N 0.03 -0.34 0.09 1.13 3.11 -0.79 0.40 116.57 120.21 2r0n h LYS 327 Ca -0.30 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.58 2r0n h LYS 327 Cb 2.05 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 33.33 2r0n h LYS 327 CO 0.20 -0.23 -0.16 -0.09 -2.81 0.00 0.00 179.45 176.36 2r0n h ARG 328 N -0.35 -0.31 0.67 1.90 2.43 -0.98 -0.64 114.38 117.09 2r0n h ARG 328 Ca -0.00 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2r0n h ARG 328 Cb 0.33 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2r0n h ARG 328 CO -0.03 -0.21 -0.43 -0.97 -1.51 0.00 0.00 179.97 176.83 2r0n h ASN 329 N -0.32 -1.08 -0.98 -3.80 -1.24 -1.09 -2.52 115.58 104.55 2r0n h ASN 329 Ca 0.02 0.06 0.08 0.00 0.71 0.00 0.00 56.30 57.17 2r0n h ASN 329 Cb 0.34 0.32 -0.07 0.00 0.73 0.00 0.00 38.32 39.64 2r0n h ASN 329 CO -0.09 -0.65 0.63 0.78 -1.29 0.00 0.00 177.43 176.82 2r0n h ASN 330 N -1.03 0.99 -0.20 1.15 -0.26 -0.21 -1.06 115.58 114.96 2r0n h ASN 330 Ca -0.09 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 2r0n h ASN 330 Cb 0.83 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 2r0n h ASN 330 CO 0.08 0.61 0.04 0.00 -1.06 0.00 0.00 177.43 177.10 2r0n h GLY 332 N 0.13 0.32 1.27 0.00 0.00 -1.24 -1.20 103.07 102.36 2r0n h GLY 332 Ca 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2r0n h GLY 332 CO 0.00 0.21 0.45 0.50 0.00 0.00 0.00 176.54 177.70 2r0n h LYS 333 N 0.06 0.97 -0.27 4.80 6.56 -1.15 -1.83 116.57 125.71 2r0n h LYS 333 Ca 0.05 -0.08 -0.15 0.00 -1.06 0.00 0.00 60.65 59.41 2r0n h LYS 333 Cb 0.36 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 31.80 2r0n h LYS 333 CO 0.01 0.67 -0.45 0.00 -2.06 0.00 0.00 179.45 177.62 2r0n h ALA 334 N 1.50 0.70 -0.38 3.86 0.00 -0.53 -2.14 119.26 122.27 2r0n h ALA 334 Ca 0.26 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2r0n h ALA 334 Cb -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2r0n h ALA 334 CO -0.05 0.67 0.17 1.25 0.00 0.00 0.00 179.25 181.28 2r0n h LEU 335 N 0.56 0.22 -0.84 0.00 6.46 -0.48 -1.11 115.31 120.11 2r0n h LEU 335 Ca 0.04 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.74 2r0n h LEU 335 Cb 1.00 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2r0n h LEU 335 CO 0.09 0.17 -0.09 0.44 -0.62 0.00 0.00 178.44 178.43 2r0n h ASP 336 N 0.35 0.75 -0.40 1.25 3.32 -1.21 -1.86 116.42 118.63 2r0n h ASP 336 Ca 0.17 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2r0n h ASP 336 Cb 0.11 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2r0n h ASP 336 CO -0.14 0.88 0.21 0.40 -1.72 0.00 0.00 179.24 178.86 2r0n h ILE 337 N 0.70 1.16 -0.87 0.35 2.04 -0.91 -0.35 117.51 119.64 2r0n h ILE 337 Ca 0.12 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2r0n h ILE 337 Cb 0.56 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2r0n h ILE 337 CO 0.03 0.16 0.46 0.00 0.00 0.00 0.00 178.15 178.81 2r0n h ALA 338 N 1.06 1.11 -0.55 1.87 0.00 -0.96 -1.17 119.26 120.62 2r0n h ALA 338 Ca 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2r0n h ALA 338 Cb 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2r0n h ALA 338 CO -0.02 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.09 2r0n h ARG 339 N 1.22 0.83 -0.48 0.00 3.08 -0.82 -1.60 114.38 116.60 2r0n h ARG 339 Ca 0.30 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2r0n h ARG 339 Cb 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2r0n h ARG 339 CO -0.05 0.71 0.21 1.96 -1.07 0.00 0.00 179.97 181.73 2r0n h GLN 340 N 0.76 0.71 -0.72 0.04 1.08 -0.68 -1.69 115.11 114.60 2r0n h GLN 340 Ca 0.19 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2r0n h GLN 340 Cb 0.19 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2r0n h GLN 340 CO -0.02 0.62 0.40 0.00 -0.95 0.00 0.00 178.83 178.88 2r0n h ALA 341 N 1.05 1.34 0.12 3.87 0.00 -1.03 0.21 119.26 124.81 2r0n h ALA 341 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2r0n h ALA 341 Cb 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r0n h ALA 341 CO -0.02 0.54 -0.06 -0.09 0.00 0.00 0.00 179.25 179.63 2r0n h ARG 342 N 1.01 -0.16 -0.95 0.00 1.12 -0.87 -2.33 114.38 112.20 2r0n h ARG 342 Ca 0.26 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 59.15 2r0n h ARG 342 Cb 0.02 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 29.97 2r0n h ARG 342 CO -0.04 -0.10 0.63 0.22 -3.11 0.00 0.00 179.97 177.57 2r0n h ASP 343 N -0.18 1.10 0.46 -3.80 1.82 -0.67 -2.53 116.42 112.62 2r0n h ASP 343 Ca -0.02 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2r0n h ASP 343 Cb 0.14 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 39.87 2r0n h ASP 343 CO 0.03 0.80 0.00 0.24 -1.61 0.00 0.00 179.24 178.69 2r0n h MET 344 N 1.30 0.00 -0.35 0.28 2.86 -0.10 -2.06 114.93 116.85 2r0n h MET 344 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2r0n h MET 344 Cb -0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.51 2r0n h MET 344 CO -0.08 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.17 2r0n n LEU 345 N -3.08 2.84 0.00 1.22 4.77 -0.93 -4.93 117.00 116.89 2r0n n LEU 345 Ca -0.01 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 2r0n n LEU 345 Cb 0.18 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2r0n n LEU 345 CO 0.23 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2r0n n GLY 346 N 1.37 2.70 0.22 -0.72 0.00 -0.78 -2.55 105.19 105.44 2r0n n GLY 346 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 2r0n n GLY 346 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r0n h GLY 347 N 0.00 0.75 2.00 -0.02 0.00 -1.90 -1.19 103.07 102.71 2r0n h GLY 347 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2r0n h GLY 347 CO 0.00 -0.05 -0.01 3.43 0.00 0.00 0.00 176.54 179.91 2r0n h ASN 348 N 0.32 0.00 -0.12 0.19 2.35 -1.88 -2.46 115.58 113.99 2r0n h ASN 348 Ca 0.29 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.07 2r0n h ASN 348 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 2r0n h ASN 348 CO -0.33 0.01 0.20 1.23 -1.65 0.00 0.00 177.43 176.89 2r0n h GLY 349 N 0.02 0.00 -0.72 2.83 0.00 -0.93 -1.05 103.07 103.23 2r0n h GLY 349 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r0n h GLY 349 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2r0n n ILE 350 N -3.49 0.19 -3.67 2.60 -5.35 -0.92 -3.95 119.36 104.76 2r0n n ILE 350 Ca 0.00 -0.32 -0.36 0.00 -0.27 0.00 0.00 62.75 61.80 2r0n n ILE 350 Cb 0.30 0.34 -0.07 0.00 -1.74 0.00 0.00 39.64 38.47 2r0n n ILE 350 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2r0n s SER 351 N -1.59 6.34 0.22 7.28 0.15 -0.40 -4.96 113.70 120.74 2r0n s SER 351 Ca 0.32 0.40 0.17 0.00 0.70 0.00 0.00 55.95 57.54 2r0n s SER 351 Cb 0.17 -2.13 0.84 0.00 -1.71 0.00 0.00 66.02 63.19 2r0n s SER 351 CO 0.26 0.19 1.51 -0.90 1.20 0.00 0.00 173.24 175.50 2r0n n ASP 352 N 3.25 0.42 0.00 5.45 5.75 -1.26 -1.10 116.55 129.05 2r0n n ASP 352 Ca -0.15 0.67 0.09 0.00 -0.01 0.00 0.00 54.79 55.39 2r0n n ASP 352 Cb 0.52 -0.73 0.42 0.00 -1.03 0.00 0.00 41.12 40.30 2r0n n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2r0n n GLU 353 N -2.03 0.07 -0.12 0.11 1.02 -1.26 -1.67 120.64 116.77 2r0n n GLU 353 Ca -0.00 0.16 0.05 0.00 -0.02 0.00 0.00 57.16 57.35 2r0n n GLU 353 Cb 0.07 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.10 2r0n n GLU 353 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2r0n n TYR 354 N -1.44 0.31 0.00 -0.32 4.01 -0.26 -5.00 117.16 114.45 2r0n n TYR 354 Ca 0.06 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2r0n n TYR 354 Cb 0.20 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2r0n n TYR 354 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2r0n n HIS 355 N 0.53 0.00 -0.33 -0.72 8.25 -0.67 -4.59 115.22 117.68 2r0n n HIS 355 Ca 0.10 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.74 2r0n n HIS 355 Cb 0.37 0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.90 2r0n n HIS 355 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2r0n h VAL 356 N 0.00 0.59 -0.70 1.59 2.07 -1.86 0.86 116.25 118.80 2r0n h VAL 356 Ca 0.00 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2r0n h VAL 356 Cb 0.00 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.71 2r0n h VAL 356 CO 0.00 0.10 0.27 -0.29 0.02 0.00 0.00 177.57 177.67 2r0n h ILE 357 N 0.57 1.25 -0.78 4.57 6.09 -1.81 -0.13 117.51 127.26 2r0n h ILE 357 Ca 0.60 -0.80 -0.01 0.00 -1.37 0.00 0.00 64.86 63.29 2r0n h ILE 357 Cb 1.22 0.45 -0.04 0.00 0.47 0.00 0.00 36.82 38.92 2r0n h ILE 357 CO -0.38 0.32 0.46 -0.09 -3.07 0.00 0.00 178.15 175.40 2r0n h ARG 358 N 1.01 1.06 -0.26 2.19 2.43 -1.19 -0.76 114.38 118.85 2r0n h ARG 358 Ca 0.23 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 2r0n h ARG 358 Cb 0.23 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2r0n h ARG 358 CO -0.02 0.75 -0.35 0.45 -1.51 0.00 0.00 179.97 179.30 2r0n h HIS 359 N 1.07 0.67 -0.52 2.20 3.86 -0.90 -0.31 115.15 121.22 2r0n h HIS 359 Ca 0.28 -0.18 -0.09 0.00 -1.16 0.00 0.00 60.37 59.22 2r0n h HIS 359 Cb -0.03 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2r0n h HIS 359 CO -0.01 0.85 -0.03 0.00 0.86 0.00 0.00 177.93 179.60 2r0n h ALA 360 N 1.14 0.70 -0.31 2.45 0.00 -0.54 -1.04 119.26 121.65 2r0n h ALA 360 Ca 0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2r0n h ALA 360 Cb 0.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2r0n h ALA 360 CO 0.07 0.54 -0.09 0.52 0.00 0.00 0.00 179.25 180.29 2r0n h MET 361 N 0.80 0.61 -0.21 0.00 2.07 -1.04 -3.17 114.93 113.99 2r0n h MET 361 Ca 0.14 -0.24 -0.00 0.00 -2.07 0.00 0.00 59.70 57.53 2r0n h MET 361 Cb 0.56 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.25 2r0n h MET 361 CO 0.03 0.81 0.13 -0.91 1.07 0.00 0.00 176.91 178.03 2r0n h ASN 362 N 0.38 0.25 0.33 1.22 -0.26 -0.90 -2.71 115.58 113.89 2r0n h ASN 362 Ca 0.08 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2r0n h ASN 362 Cb 0.59 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2r0n h ASN 362 CO 0.03 0.23 0.00 0.18 -1.06 0.00 0.00 177.43 176.81 2r0n n LEU 363 N -4.91 0.38 -0.02 1.61 4.77 -0.41 -1.74 117.00 116.68 2r0n n LEU 363 Ca -0.03 0.63 -0.12 0.00 -0.03 0.00 0.00 56.01 56.46 2r0n n LEU 363 Cb 0.05 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.45 2r0n n LEU 363 CO 0.34 -0.61 0.79 -0.08 -1.33 0.00 0.00 177.39 176.50 2r0n h GLU 364 N 0.00 0.13 -0.29 3.23 4.57 -1.45 -1.94 114.58 118.83 2r0n h GLU 364 Ca 0.00 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 2r0n h GLU 364 Cb 0.16 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2r0n h GLU 364 CO 0.00 0.31 -0.16 0.00 -1.18 0.00 0.00 179.01 177.98 2r0n h ALA 365 N 0.82 0.41 -0.60 2.92 0.00 -1.45 -3.11 119.26 118.25 2r0n h ALA 365 Ca 0.03 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2r0n h ALA 365 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2r0n h ALA 365 CO -0.00 0.32 0.40 0.28 0.00 0.00 0.00 179.25 180.24 2r0n h VAL 366 N 0.37 1.06 0.00 0.00 2.07 -1.47 0.18 116.25 118.46 2r0n h VAL 366 Ca 0.06 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2r0n h VAL 366 Cb 0.69 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2r0n h VAL 366 CO 0.05 0.12 0.00 -1.13 0.02 0.00 0.00 177.57 176.63 2r0n h ASN 367 N 0.68 0.00 0.01 0.57 -0.00 -1.28 -3.28 115.58 112.29 2r0n h ASN 367 Ca 0.24 0.00 -0.31 0.00 -0.00 0.00 0.00 56.30 56.23 2r0n h ASN 367 Cb 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 38.39 2r0n h ASN 367 CO -0.07 0.00 -1.69 0.41 -0.00 0.00 0.00 177.43 176.08 2r0n n THR 368 N -2.72 1.56 -1.75 -3.57 -1.04 0.49 -3.01 114.28 104.24 2r0n n THR 368 Ca 0.02 -0.19 -0.31 0.00 -2.04 0.00 0.00 64.05 61.52 2r0n n THR 368 Cb 0.29 -1.95 0.04 0.00 -1.82 0.00 0.00 70.33 66.89 2r0n n THR 368 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 2r0n s TYR 369 N -2.42 3.33 -1.11 -1.42 -0.00 -0.34 -2.49 117.35 112.89 2r0n s TYR 369 Ca -0.31 1.26 0.00 0.00 -0.00 0.00 0.00 57.07 58.02 2r0n s TYR 369 Cb 0.08 -2.88 0.00 0.00 -0.00 0.00 0.00 41.96 39.16 2r0n s TYR 369 CO 0.58 -1.07 0.00 0.39 -0.00 0.00 0.00 175.55 175.45 2r0n n GLU 370 N -2.99 -0.86 0.00 -3.49 -0.58 -1.26 -4.63 120.64 106.83 2r0n n GLU 370 Ca 0.07 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 2r0n n GLU 370 Cb 0.55 -4.80 0.00 0.00 -0.57 0.00 0.00 31.44 26.61 2r0n n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r0n n GLY 371 N -1.30 1.93 3.71 0.62 0.00 -1.24 -4.98 105.19 103.92 2r0n n GLY 371 Ca -0.13 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 2r0n n GLY 371 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r0n s THR 372 N 0.00 2.64 0.22 2.61 -4.23 -1.04 -4.65 115.64 111.20 2r0n s THR 372 Ca 0.00 0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.64 2r0n s THR 372 Cb 0.00 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 71.36 2r0n s THR 372 CO 0.00 -0.27 1.74 -0.74 -0.54 0.00 0.00 174.62 174.81 2r0n h HIS 373 N -1.59 0.43 -0.04 3.99 2.76 -1.82 -1.45 115.15 117.42 2r0n h HIS 373 Ca -0.49 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 57.58 2r0n h HIS 373 Cb 1.28 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 2r0n h HIS 373 CO 0.43 0.10 -0.58 -0.44 -1.30 0.00 0.00 177.93 176.15 2r0n h ASP 374 N 0.43 0.13 -0.68 3.26 3.32 -1.92 -2.60 116.42 118.36 2r0n h ASP 374 Ca 0.33 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 2r0n h ASP 374 Cb 0.43 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2r0n h ASP 374 CO -0.33 0.67 0.20 0.40 -1.72 0.00 0.00 179.24 178.47 2r0n h ILE 375 N 0.08 1.26 0.00 0.35 1.08 -1.64 -0.32 117.51 118.33 2r0n h ILE 375 Ca -0.00 -0.90 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2r0n h ILE 375 Cb 1.04 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2r0n h ILE 375 CO 0.08 0.35 0.00 0.45 -0.69 0.00 0.00 178.15 178.34 2r0n h HIS 376 N 1.00 0.00 -0.07 1.37 3.86 -1.22 -0.99 115.15 119.10 2r0n h HIS 376 Ca 0.22 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.30 2r0n h HIS 376 Cb 0.32 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.80 2r0n h HIS 376 CO 0.02 0.00 -0.47 0.00 0.86 0.00 0.00 177.93 178.35 2r0n h ALA 377 N 2.21 0.15 -0.21 2.45 0.00 -0.77 -2.37 119.26 120.72 2r0n h ALA 377 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 2r0n h ALA 377 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2r0n h ALA 377 CO 0.00 0.31 -0.34 -0.07 0.00 0.00 0.00 179.25 179.16 2r0n h LEU 378 N -0.02 0.46 -0.41 0.00 -0.00 -0.60 0.37 115.31 115.10 2r0n h LEU 378 Ca -0.04 -0.18 -0.09 0.00 -0.00 0.00 0.00 57.88 57.57 2r0n h LEU 378 Cb 1.13 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.65 2r0n h LEU 378 CO 0.10 0.77 -0.11 0.40 -0.00 0.00 0.00 178.44 179.59 2r0n h ILE 379 N 0.38 1.28 -0.16 1.22 2.04 -1.22 0.10 117.51 121.15 2r0n h ILE 379 Ca 0.04 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 2r0n h ILE 379 Cb 0.78 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2r0n h ILE 379 CO 0.06 0.41 -0.06 -0.07 0.00 0.00 0.00 178.15 178.49 2r0n h LEU 380 N 0.62 0.33 -1.13 1.44 3.38 -1.26 -2.16 115.31 116.52 2r0n h LEU 380 Ca 0.10 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2r0n h LEU 380 Cb 0.65 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2r0n h LEU 380 CO 0.04 0.64 0.59 1.23 0.09 0.00 0.00 178.44 181.04 2r0n h GLY 381 N 0.02 1.34 1.26 0.83 0.00 -0.14 -1.59 103.07 104.78 2r0n h GLY 381 Ca 0.04 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.80 2r0n h GLY 381 CO 0.02 0.30 -0.38 -0.09 0.00 0.00 0.00 176.54 176.39 2r0n h ARG 382 N 1.04 0.81 0.00 4.80 2.43 -0.70 -1.77 114.38 120.98 2r0n h ARG 382 Ca 0.39 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2r0n h ARG 382 Cb 0.21 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2r0n h ARG 382 CO -0.15 1.05 0.00 0.00 -1.51 0.00 0.00 179.97 179.36 2r0n n ALA 383 N -2.53 1.82 -0.11 2.80 0.00 -0.77 -0.42 120.51 121.30 2r0n n ALA 383 Ca -0.02 -0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 2r0n n ALA 383 Cb 0.53 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 2r0n n ALA 383 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2r0n n ILE 384 N -1.87 1.55 0.06 0.00 5.41 -0.67 -4.58 119.36 119.26 2r0n n ILE 384 Ca 0.04 -0.47 0.11 0.00 1.00 0.00 0.00 62.75 63.42 2r0n n ILE 384 Cb 0.25 -1.67 -0.06 0.00 -0.71 0.00 0.00 39.64 37.44 2r0n n ILE 384 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2r0n n THR 385 N -3.72 0.46 -0.81 1.39 -2.24 -0.69 -4.95 114.28 103.72 2r0n n THR 385 Ca -0.46 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 2r0n n THR 385 Cb 0.94 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2r0n n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r0n n GLY 386 N 1.22 1.19 3.64 3.38 0.00 0.44 -5.00 105.19 110.06 2r0n n GLY 386 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2r0n n GLY 386 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r0n s ILE 387 N -3.73 4.37 0.08 -0.61 1.01 -1.24 -5.01 121.20 116.06 2r0n s ILE 387 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.21 2r0n s ILE 387 Cb 0.00 -2.88 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 2r0n s ILE 387 CO 0.00 0.55 0.69 -1.58 0.00 0.00 0.00 174.94 174.60 2r0n s GLN 388 N -0.35 4.41 0.00 2.79 -0.44 -1.26 -4.15 119.66 120.66 2r0n s GLN 388 Ca 0.07 0.95 0.09 0.00 -2.50 0.00 0.00 55.36 53.97 2r0n s GLN 388 Cb -0.12 -3.30 0.15 0.00 -1.64 0.00 0.00 33.01 28.10 2r0n s GLN 388 CO 0.02 0.48 1.05 0.00 0.50 0.00 0.00 175.29 177.34 2r0n n ALA 389 N 2.13 2.13 0.06 1.58 0.00 -1.26 -4.84 120.51 120.30 2r0n n ALA 389 Ca -0.06 -1.45 -0.21 0.00 0.00 0.00 0.00 53.44 51.72 2r0n n ALA 389 Cb 0.50 -0.58 -0.12 0.00 0.00 0.00 0.00 19.45 19.25 2r0n n ALA 389 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2r0n h PHE 390 N 0.34 0.92 -4.65 0.00 -1.00 -1.93 -3.47 116.94 107.15 2r0n h PHE 390 Ca -0.08 -0.54 -0.40 0.00 2.81 0.00 0.00 57.97 59.75 2r0n h PHE 390 Cb 1.57 -0.09 -0.08 0.00 3.61 0.00 0.00 35.95 40.96 2r0n h PHE 390 CO 0.12 1.38 -0.29 0.25 -1.61 0.00 0.00 178.31 178.17 2r0n n THR 391 N -3.92 0.00 0.10 -1.55 -2.24 -1.26 -5.20 114.28 100.21 2r0n n THR 391 Ca -0.12 -1.46 0.01 0.00 -2.27 0.00 0.00 64.05 60.21 2r0n n THR 391 Cb 0.88 0.29 0.01 0.00 -2.10 0.00 0.00 70.33 69.41 2r0n n THR 391 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50