#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a0h h ALA 11 N 0.00 0.29 -3.07 7.33 0.00 -2.06 -3.45 119.26 118.30 3a0h h ALA 11 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 3a0h h ALA 11 Cb 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 17.52 3a0h h ALA 11 CO 0.00 0.48 -0.48 1.21 0.00 0.00 0.00 179.25 180.46 3a0h s ASN 12 N -6.77 -0.13 0.30 0.00 3.04 -1.26 -5.08 114.94 105.05 3a0h s ASN 12 Ca -0.12 0.18 0.18 0.00 0.04 0.00 0.00 52.86 53.14 3a0h s ASN 12 Cb 0.07 0.33 0.12 0.00 -1.54 0.00 0.00 41.25 40.23 3a0h s ASN 12 CO 0.85 -0.18 1.43 -0.07 -3.04 0.00 0.00 177.10 176.09 3a0h h LEU 13 N 5.25 0.00 -1.65 3.21 4.07 -2.05 -3.23 115.31 120.90 3a0h h LEU 13 Ca -0.27 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.67 3a0h h LEU 13 Cb 1.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 3a0h h LEU 13 CO 0.39 0.35 0.02 -0.25 -1.08 0.00 0.00 178.44 177.88 3a0h h TRP 14 N 0.00 0.23 -1.00 1.13 2.91 -2.00 -3.01 115.95 114.22 3a0h h TRP 14 Ca -0.01 -0.01 0.32 0.00 1.13 0.00 0.00 58.89 60.32 3a0h h TRP 14 Cb 1.28 -0.07 -0.18 0.00 -0.51 0.00 0.00 29.16 29.67 3a0h h TRP 14 CO 0.00 0.23 0.18 0.93 -1.03 0.00 0.00 178.44 178.75 3a0h h GLU 15 N 0.24 0.00 -0.15 2.65 5.08 -2.00 0.53 114.58 120.93 3a0h h GLU 15 Ca 0.06 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 3a0h h GLU 15 Cb 0.13 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 3a0h h GLU 15 CO 0.00 0.00 -0.62 -0.09 -1.00 0.00 0.00 179.01 177.30 3a0h h ARG 16 N 0.00 0.54 -0.76 2.33 1.12 -1.79 -2.88 114.38 112.94 3a0h h ARG 16 Ca 0.68 -0.37 0.00 0.00 -1.11 0.00 0.00 59.98 59.18 3a0h h ARG 16 Cb 1.56 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 31.53 3a0h h ARG 16 CO -0.89 0.99 0.49 0.35 -3.11 0.00 0.00 179.97 177.81 3a0h h PHE 17 N 0.40 0.97 -0.83 2.20 3.04 -0.16 -1.17 116.94 121.38 3a0h h PHE 17 Ca -0.01 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 3a0h h PHE 17 Cb 1.18 -0.33 -0.04 0.00 2.56 0.00 0.00 35.95 39.32 3a0h h PHE 17 CO 0.05 0.62 0.49 0.00 -2.02 0.00 0.00 178.31 177.46 3a0h h ASN 19 N 1.15 0.00 0.43 0.00 7.08 -1.28 -3.25 115.58 119.71 3a0h h ASN 19 Ca 0.30 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.50 3a0h h ASN 19 Cb -0.04 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.21 3a0h h ASN 19 CO -0.05 0.73 -0.21 -0.25 -2.08 0.00 0.00 177.43 175.57 3a0h h TRP 20 N 0.00 -0.54 -0.54 4.14 7.01 -1.03 0.35 115.95 125.34 3a0h h TRP 20 Ca -0.11 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 60.98 3a0h h TRP 20 Cb 1.65 0.18 -0.11 0.00 -2.10 0.00 0.00 29.16 28.78 3a0h h TRP 20 CO 0.00 -0.21 -0.22 0.28 -2.79 0.00 0.00 178.44 175.50 3a0h h VAL 21 N -0.92 0.32 -0.37 2.65 2.07 -1.43 0.70 116.25 119.27 3a0h h VAL 21 Ca -0.06 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.28 3a0h h VAL 21 Cb 0.57 0.32 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 3a0h h VAL 21 CO 0.10 0.00 0.23 0.41 0.02 0.00 0.00 177.57 178.33 3a0h n THR 22 N -5.42 1.78 -1.87 2.57 -1.04 -1.11 -4.10 114.28 105.08 3a0h n THR 22 Ca 0.05 -0.72 -0.39 0.00 -2.04 0.00 0.00 64.05 60.95 3a0h n THR 22 Cb 0.33 -0.77 -0.03 0.00 -1.82 0.00 0.00 70.33 68.04 3a0h n THR 22 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3a0h s SER 23 N 0.09 5.18 0.00 8.00 0.15 0.24 -4.80 113.70 122.56 3a0h s SER 23 Ca 0.22 0.86 0.07 0.00 0.70 0.00 0.00 55.95 57.80 3a0h s SER 23 Cb 0.18 -2.52 0.43 0.00 -1.71 0.00 0.00 66.02 62.40 3a0h s SER 23 CO 0.04 -2.35 0.94 1.07 1.20 0.00 0.00 173.24 174.14 3a0h n THR 24 N 7.51 0.17 -0.29 6.45 5.66 -1.26 -2.45 114.28 130.07 3a0h n THR 24 Ca 0.26 0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.30 3a0h n THR 24 Cb 0.51 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 68.37 3a0h n THR 24 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3a0h n ASP 25 N -1.05 1.11 -4.67 1.09 5.68 -1.26 -5.03 116.55 112.42 3a0h n ASP 25 Ca 0.05 -1.40 -0.42 0.00 -0.50 0.00 0.00 54.79 52.51 3a0h n ASP 25 Cb 0.03 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.99 3a0h n ASP 25 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 3a0h s ASN 26 N -0.40 6.76 0.00 -1.12 0.01 -1.03 -4.84 114.94 114.33 3a0h s ASN 26 Ca 0.00 2.10 -0.00 0.00 -0.71 0.00 0.00 52.86 54.25 3a0h s ASN 26 Cb 0.00 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.13 3a0h s ASN 26 CO 0.00 -0.85 0.03 -1.14 -1.51 0.00 0.00 177.10 173.63 3a0h n ARG 27 N 6.60 -0.00 -3.95 -0.60 3.00 -1.26 -2.55 116.66 117.89 3a0h n ARG 27 Ca 0.16 0.03 -0.31 0.00 -0.00 0.00 0.00 57.85 57.73 3a0h n ARG 27 Cb 0.43 -0.04 -0.15 0.00 0.00 0.00 0.00 32.46 32.70 3a0h n ARG 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3a0h s LEU 28 N -8.05 2.92 0.40 6.15 1.02 -1.26 -5.11 118.68 114.75 3a0h s LEU 28 Ca -0.00 -1.35 -0.27 0.00 0.02 0.00 0.00 54.13 52.53 3a0h s LEU 28 Cb 0.00 -1.26 -0.10 0.00 0.02 0.00 0.00 46.19 44.85 3a0h s LEU 28 CO 0.01 -0.26 1.43 0.00 0.02 0.00 0.00 176.35 177.56 3a0h n TYR 29 N 4.60 2.76 -3.56 0.29 9.36 -1.06 -4.98 117.16 124.57 3a0h n TYR 29 Ca -0.10 0.46 -0.29 0.00 3.32 0.00 0.00 57.90 61.29 3a0h n TYR 29 Cb 0.43 -2.49 -0.14 0.00 -0.63 0.00 0.00 39.34 36.52 3a0h n TYR 29 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3a0h s VAL 30 N -1.14 0.28 0.00 2.97 0.11 -1.26 -5.01 120.40 116.35 3a0h s VAL 30 Ca 0.56 -1.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 3a0h s VAL 30 Cb -0.48 -1.22 0.00 0.00 -1.53 0.00 0.00 36.38 33.15 3a0h s VAL 30 CO 0.61 -0.83 0.00 0.61 -3.33 0.00 0.00 175.10 172.17 3a0h n GLY 31 N 4.62 -1.05 0.15 6.54 0.00 -1.26 -4.34 105.19 109.86 3a0h n GLY 31 Ca 0.02 -1.58 -0.05 0.00 0.00 0.00 0.00 46.02 44.41 3a0h n GLY 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3a0h h TRP 32 N -0.11 0.24 -0.18 1.61 -0.00 -1.99 -1.18 115.95 114.34 3a0h h TRP 32 Ca 0.00 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.89 58.74 3a0h h TRP 32 Cb 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.12 3a0h h TRP 32 CO 0.00 0.79 -0.09 0.74 -0.00 0.00 0.00 178.44 179.88 3a0h h PHE 33 N 0.13 0.44 -0.36 0.49 0.05 -1.91 -3.08 116.94 112.69 3a0h h PHE 33 Ca -0.01 -0.11 0.03 0.00 3.82 0.00 0.00 57.97 61.70 3a0h h PHE 33 Cb 1.19 -0.10 -0.04 0.00 2.00 0.00 0.00 35.95 38.99 3a0h h PHE 33 CO 0.02 0.69 -0.21 0.41 -0.18 0.00 0.00 178.31 179.03 3a0h n GLY 34 N 0.00 -2.27 0.03 -1.45 0.00 -0.58 0.23 105.19 101.15 3a0h n GLY 34 Ca -0.05 0.68 0.01 0.00 0.00 0.00 0.00 46.02 46.65 3a0h n GLY 34 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3a0h n VAL 35 N -3.79 0.59 -0.06 1.61 3.14 -0.55 -0.37 118.33 118.91 3a0h n VAL 35 Ca 0.01 0.54 -0.11 0.00 -2.96 0.00 0.00 64.34 61.81 3a0h n VAL 35 Cb 0.09 -1.54 -0.04 0.00 -1.06 0.00 0.00 33.84 31.29 3a0h n VAL 35 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 3a0h n ILE 36 N -1.28 0.61 0.00 1.55 5.41 0.13 -4.61 119.36 121.18 3a0h n ILE 36 Ca -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.58 3a0h n ILE 36 Cb 0.37 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 3a0h n ILE 36 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 3a0h n MET 37 N -3.40 0.00 0.00 0.38 1.56 0.35 -1.01 117.12 115.01 3a0h n MET 37 Ca -0.22 0.39 0.00 0.00 -0.27 0.00 0.00 57.70 57.61 3a0h n MET 37 Cb 0.66 -1.20 0.00 0.00 2.15 0.00 0.00 33.22 34.84 3a0h n MET 37 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 3a0h n ILE 38 N -1.36 0.00 0.02 1.12 2.08 0.51 0.07 119.36 121.79 3a0h n ILE 38 Ca 0.00 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.11 3a0h n ILE 38 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 38.75 3a0h n ILE 38 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3a0h h PRO 39 N 0.00 0.26 -1.48 0.38 0.11 -1.75 -3.01 132.00 126.52 3a0h h PRO 39 Ca 0.00 -0.45 0.48 0.00 0.11 0.00 0.00 66.00 66.14 3a0h h PRO 39 Cb 0.00 0.17 -0.12 0.00 0.11 0.00 0.00 31.00 31.16 3a0h h PRO 39 CO 0.00 1.16 0.98 1.15 -0.21 0.00 0.00 178.00 181.08 3a0h h THR 40 N 0.07 0.07 0.05 -1.15 2.02 0.14 1.10 112.91 115.21 3a0h h THR 40 Ca -0.39 -0.01 -0.29 0.00 0.77 0.00 0.00 66.41 66.49 3a0h h THR 40 Cb 2.04 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 3a0h h THR 40 CO 0.11 0.01 -1.56 -0.07 0.37 0.00 0.00 175.52 174.37 3a0h h LEU 41 N 0.04 0.16 -1.46 2.58 -0.00 -1.59 -2.80 115.31 112.24 3a0h h LEU 41 Ca 0.86 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.88 58.45 3a0h h LEU 41 Cb 2.91 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 43.49 3a0h h LEU 41 CO -0.34 1.23 0.16 -0.07 -0.00 0.00 0.00 178.44 179.42 3a0h h LEU 42 N 0.03 0.47 0.14 1.67 -0.00 0.13 0.89 115.31 118.64 3a0h h LEU 42 Ca -0.24 -0.04 -0.26 0.00 -0.00 0.00 0.00 57.88 57.35 3a0h h LEU 42 Cb 1.97 -0.12 0.01 0.00 -0.00 0.00 0.00 40.66 42.52 3a0h h LEU 42 CO 0.11 0.42 -1.23 0.00 -0.00 0.00 0.00 178.44 177.74 3a0h h ALA 43 N 1.66 0.05 -0.40 1.53 0.00 -1.02 -2.97 119.26 118.11 3a0h h ALA 43 Ca 0.13 -0.94 0.05 0.00 0.00 0.00 0.00 54.91 54.15 3a0h h ALA 43 Cb 0.09 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3a0h h ALA 43 CO -0.02 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.05 3a0h h ALA 44 N 0.02 0.48 0.32 0.00 0.00 -1.18 -1.42 119.26 117.48 3a0h h ALA 44 Ca -0.25 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3a0h h ALA 44 Cb 1.78 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3a0h h ALA 44 CO 0.12 -0.25 -0.16 0.00 0.00 0.00 0.00 179.25 178.96 3a0h h THR 45 N 0.30 0.67 -0.78 0.00 1.03 0.67 -2.68 112.91 112.12 3a0h h THR 45 Ca 0.19 -0.55 0.18 0.00 -0.01 0.00 0.00 66.41 66.22 3a0h h THR 45 Cb 0.17 0.94 -0.12 0.00 -1.07 0.00 0.00 68.15 68.07 3a0h h THR 45 CO -0.19 0.10 0.20 0.40 -0.01 0.00 0.00 175.52 176.02 3a0h h ILE 46 N -0.76 0.46 0.34 0.00 1.08 -1.33 0.57 117.51 117.88 3a0h h ILE 46 Ca -0.04 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 3a0h h ILE 46 Cb 0.50 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 3a0h h ILE 46 CO 0.07 0.05 -0.16 0.00 -0.69 0.00 0.00 178.15 177.42 3a0h n PHE 48 N -5.26 0.00 -0.43 0.00 7.35 0.03 -1.35 117.46 117.80 3a0h n PHE 48 Ca -0.10 0.00 0.32 0.00 -0.76 0.00 0.00 57.45 56.91 3a0h n PHE 48 Cb 0.22 -0.10 0.50 0.00 0.35 0.00 0.00 39.48 40.44 3a0h n PHE 48 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 3a0h n VAL 49 N -1.20 0.00 -0.07 -2.13 0.24 -0.23 0.75 118.33 115.69 3a0h n VAL 49 Ca 0.00 0.92 -0.21 0.00 -2.04 0.00 0.00 64.34 63.01 3a0h n VAL 49 Cb 0.00 -1.54 -0.12 0.00 -1.47 0.00 0.00 33.84 30.71 3a0h n VAL 49 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 3a0h h ILE 50 N 0.00 1.01 -1.00 1.34 2.04 -1.44 -3.01 117.51 116.45 3a0h h ILE 50 Ca 0.57 -2.25 0.25 0.00 1.00 0.00 0.00 64.86 64.44 3a0h h ILE 50 Cb 2.33 2.46 -0.08 0.00 -0.74 0.00 0.00 36.82 40.80 3a0h h ILE 50 CO -0.01 0.46 0.66 0.00 0.00 0.00 0.00 178.15 179.27 3a0h h ALA 51 N -0.31 2.35 0.29 1.87 0.00 0.16 1.57 119.26 125.19 3a0h h ALA 51 Ca -0.31 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3a0h h ALA 51 Cb 1.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3a0h h ALA 51 CO -0.12 -0.70 -0.14 0.35 0.00 0.00 0.00 179.25 178.64 3a0h h PHE 52 N 0.33 -0.37 -0.80 0.00 3.57 -1.48 -2.96 116.94 115.24 3a0h h PHE 52 Ca 0.54 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.16 3a0h h PHE 52 Cb 1.48 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 40.25 3a0h h PHE 52 CO -0.00 -0.23 0.39 0.82 -2.23 0.00 0.00 178.31 177.06 3a0h h ILE 53 N -0.92 0.73 -1.29 1.41 2.04 -0.98 0.58 117.51 119.07 3a0h h ILE 53 Ca -0.04 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.49 3a0h h ILE 53 Cb 0.30 0.11 -0.23 0.00 -0.74 0.00 0.00 36.82 36.26 3a0h h ILE 53 CO 0.07 0.10 -0.51 0.00 0.00 0.00 0.00 178.15 177.81 3a0h s ALA 54 N -6.00 -1.80 -0.06 1.87 0.00 0.52 -1.95 121.76 114.34 3a0h s ALA 54 Ca -0.12 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 3a0h s ALA 54 Cb 0.21 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.85 3a0h s ALA 54 CO 0.77 -2.12 0.17 0.00 0.00 0.00 0.00 175.76 174.58 3a0h s ALA 55 N 1.91 -0.42 1.21 0.00 0.00 -1.12 -4.57 121.76 118.77 3a0h s ALA 55 Ca 0.15 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 3a0h s ALA 55 Cb -0.08 -0.29 0.27 0.00 0.00 0.00 0.00 23.12 23.02 3a0h s ALA 55 CO -0.10 -0.08 0.79 -2.30 0.00 0.00 0.00 175.76 174.07 3a0h n PRO 56 N 3.04 -2.67 -0.44 0.00 -0.02 -1.26 -4.25 135.00 129.40 3a0h n PRO 56 Ca -0.13 -0.76 -0.15 0.00 -2.02 0.00 0.00 63.50 60.44 3a0h n PRO 56 Cb 0.59 -2.03 0.13 0.00 -0.02 0.00 0.00 33.50 32.16 3a0h n PRO 56 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3a0h n PRO 57 N -4.50 -2.32 -3.70 0.52 -0.04 -1.26 -4.52 135.00 119.17 3a0h n PRO 57 Ca 0.03 -0.83 -0.11 0.00 -0.04 0.00 0.00 63.50 62.55 3a0h n PRO 57 Cb 0.56 -0.83 -0.11 0.00 -0.04 0.00 0.00 33.50 33.08 3a0h n PRO 57 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3a0h s VAL 58 N -1.89 -0.02 -1.67 0.52 1.01 -0.65 -4.56 120.40 113.14 3a0h s VAL 58 Ca 0.34 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.45 3a0h s VAL 58 Cb -0.04 -0.61 0.10 0.00 0.00 0.00 0.00 36.38 35.84 3a0h s VAL 58 CO 0.27 0.03 0.89 -0.90 0.00 0.00 0.00 175.10 175.39 3a0h n ASP 59 N 4.10 0.00 0.00 3.32 3.85 -1.23 -0.95 116.55 125.65 3a0h n ASP 59 Ca -0.22 0.07 0.00 0.00 -0.71 0.00 0.00 54.79 53.92 3a0h n ASP 59 Cb 0.55 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 3a0h n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 3a0h n ILE 60 N -1.17 0.00 -0.82 2.12 2.08 -1.26 -4.29 119.36 116.02 3a0h n ILE 60 Ca 0.03 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.05 3a0h n ILE 60 Cb 0.03 0.00 0.03 0.00 -0.75 0.00 0.00 39.64 38.95 3a0h n ILE 60 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3a0h n ASP 61 N 0.37 -4.57 0.14 4.38 8.00 -1.26 -2.05 116.55 121.56 3a0h n ASP 61 Ca 0.00 0.19 0.03 0.00 0.71 0.00 0.00 54.79 55.73 3a0h n ASP 61 Cb 0.00 -0.61 0.17 0.00 -0.02 0.00 0.00 41.12 40.66 3a0h n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3a0h n GLY 62 N 2.68 -0.41 0.00 0.44 0.00 -1.26 -4.34 105.19 102.30 3a0h n GLY 62 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3a0h n GLY 62 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3a0h n ILE 63 N -1.80 0.00 -2.97 -0.61 -0.00 -1.26 -4.77 119.36 107.94 3a0h n ILE 63 Ca -0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 62.75 62.51 3a0h n ILE 63 Cb 0.48 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.64 39.94 3a0h n ILE 63 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 3a0h n ARG 64 N 0.00 2.44 -4.00 6.28 5.12 -1.26 -4.78 116.66 120.46 3a0h n ARG 64 Ca 0.00 -4.29 -0.33 0.00 -1.93 0.00 0.00 57.85 51.30 3a0h n ARG 64 Cb 0.00 -2.02 -0.14 0.00 -1.16 0.00 0.00 32.46 29.13 3a0h n ARG 64 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 3a0h s GLU 65 N -3.13 2.25 -0.11 5.56 2.12 -1.26 -5.04 118.70 119.08 3a0h s GLU 65 Ca 0.45 -1.37 -0.27 0.00 0.36 0.00 0.00 54.97 54.13 3a0h s GLU 65 Cb 0.32 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.65 3a0h s GLU 65 CO -0.12 -0.63 0.91 -2.14 -0.54 0.00 0.00 175.26 172.74 3a0h s PRO 66 N 1.14 4.40 -0.34 4.30 0.02 -1.26 -4.11 135.00 139.15 3a0h s PRO 66 Ca -0.06 1.21 -0.12 0.00 0.02 0.00 0.00 61.00 62.05 3a0h s PRO 66 Cb -0.20 -3.53 -0.01 0.00 0.02 0.00 0.00 34.50 30.78 3a0h s PRO 66 CO -0.04 -0.23 0.23 0.08 -0.33 0.00 0.00 177.00 176.71 3a0h s VAL 67 N 1.77 5.12 0.18 3.83 1.01 -0.12 -4.68 120.40 127.50 3a0h s VAL 67 Ca 0.44 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 3a0h s VAL 67 Cb -0.18 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 3a0h s VAL 67 CO 0.17 -0.03 0.93 -0.55 0.00 0.00 0.00 175.10 175.62 3a0h s SER 68 N 1.69 7.55 -0.43 3.32 0.15 -1.26 -1.63 113.70 123.09 3a0h s SER 68 Ca 0.06 1.85 0.08 0.00 0.70 0.00 0.00 55.95 58.63 3a0h s SER 68 Cb -0.18 -2.59 0.31 0.00 -1.71 0.00 0.00 66.02 61.85 3a0h s SER 68 CO 0.09 0.07 0.91 0.61 1.20 0.00 0.00 173.24 176.13 3a0h n GLY 69 N 1.82 1.56 3.14 9.45 0.00 -1.26 -4.95 105.19 114.95 3a0h n GLY 69 Ca -0.01 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 3a0h n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3a0h s SER 70 N -1.65 -0.27 0.27 1.61 1.04 -1.26 -3.99 113.70 109.45 3a0h s SER 70 Ca 0.30 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 57.23 3a0h s SER 70 Cb 0.28 0.52 0.44 0.00 0.10 0.00 0.00 66.02 67.36 3a0h s SER 70 CO -0.10 -0.09 1.88 -0.07 0.98 0.00 0.00 173.24 175.84 3a0h h LEU 71 N 5.75 1.02 0.00 2.42 4.07 -0.97 0.31 115.31 127.91 3a0h h LEU 71 Ca -0.26 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.71 3a0h h LEU 71 Cb 1.19 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.73 3a0h h LEU 71 CO 0.35 0.64 0.00 0.18 -1.08 0.00 0.00 178.44 178.52 3a0h n LEU 72 N -4.51 0.00 -0.48 1.67 4.77 -0.82 -2.33 117.00 115.29 3a0h n LEU 72 Ca 0.16 0.29 0.05 0.00 -0.03 0.00 0.00 56.01 56.47 3a0h n LEU 72 Cb 0.21 -0.29 0.12 0.00 -2.33 0.00 0.00 43.42 41.13 3a0h n LEU 72 CO 0.32 -0.08 0.60 -1.22 -1.33 0.00 0.00 177.39 175.68 3a0h n TYR 73 N -1.29 0.38 0.00 -1.77 4.01 0.10 -4.98 117.16 113.60 3a0h n TYR 73 Ca 0.10 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 3a0h n TYR 73 Cb 0.18 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3a0h n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3a0h n GLY 74 N 0.08 0.61 3.12 2.72 0.00 -0.79 -4.80 105.19 106.12 3a0h n GLY 74 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 3a0h n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3a0h s ASN 75 N -0.80 1.91 0.64 1.61 -0.87 -1.12 -4.90 114.94 111.41 3a0h s ASN 75 Ca 0.00 -0.30 -0.07 0.00 -1.57 0.00 0.00 52.86 50.92 3a0h s ASN 75 Cb 0.00 -0.37 0.03 0.00 -0.02 0.00 0.00 41.25 40.89 3a0h s ASN 75 CO 0.00 0.16 0.96 0.21 -2.57 0.00 0.00 177.10 175.87 3a0h s ASN 76 N -0.15 5.31 0.53 -1.22 2.47 -1.26 -4.53 114.94 116.10 3a0h s ASN 76 Ca 0.01 0.68 0.22 0.00 0.42 0.00 0.00 52.86 54.19 3a0h s ASN 76 Cb -0.08 -1.53 1.37 0.00 -1.45 0.00 0.00 41.25 39.56 3a0h s ASN 76 CO 0.01 -1.27 2.07 0.40 -3.72 0.00 0.00 177.10 174.58 3a0h h ILE 77 N -0.37 0.82 0.22 -5.21 1.08 -2.00 0.13 117.51 112.18 3a0h h ILE 77 Ca -0.45 0.00 -0.31 0.00 -0.39 0.00 0.00 64.86 63.71 3a0h h ILE 77 Cb 1.28 0.86 0.04 0.00 -3.07 0.00 0.00 36.82 35.92 3a0h h ILE 77 CO 0.61 0.00 -1.37 0.40 -0.69 0.00 0.00 178.15 177.10 3a0h h ILE 78 N 0.00 1.31 0.00 -0.67 5.03 -2.00 -3.16 117.51 118.02 3a0h h ILE 78 Ca 0.13 -2.64 -0.02 0.00 -0.12 0.00 0.00 64.86 62.21 3a0h h ILE 78 Cb 0.54 3.01 -0.00 0.00 -3.03 0.00 0.00 36.82 37.34 3a0h h ILE 78 CO -0.00 0.79 -0.09 0.71 -0.68 0.00 0.00 178.15 178.88 3a0h h THR 79 N 0.11 0.27 -3.11 -0.27 1.35 -1.70 0.25 112.91 109.80 3a0h h THR 79 Ca -0.23 -0.68 -0.58 0.00 -0.55 0.00 0.00 66.41 64.37 3a0h h THR 79 Cb 2.07 1.53 0.17 0.00 -1.73 0.00 0.00 68.15 70.19 3a0h h THR 79 CO 0.26 0.09 -0.26 0.61 -0.25 0.00 0.00 175.52 175.97 3a0h n GLY 80 N -0.11 -1.19 0.00 5.82 0.00 0.39 -4.52 105.19 105.58 3a0h n GLY 80 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3a0h n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a0h n ALA 81 N -1.70 0.00 -2.69 4.61 0.00 -1.26 -1.95 120.51 117.53 3a0h n ALA 81 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.20 3a0h n ALA 81 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 3a0h n ALA 81 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3a0h s VAL 82 N -1.41 5.32 0.56 0.00 1.01 0.50 -4.24 120.40 122.14 3a0h s VAL 82 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 3a0h s VAL 82 Cb 0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 3a0h s VAL 82 CO 0.00 0.37 0.98 0.68 0.00 0.00 0.00 175.10 177.13 3a0h s VAL 83 N 0.89 4.66 0.09 2.92 -7.23 -1.26 -3.13 120.40 117.35 3a0h s VAL 83 Ca 0.07 0.94 -0.02 0.00 -1.81 0.00 0.00 61.98 61.17 3a0h s VAL 83 Cb -0.13 -3.81 0.02 0.00 0.56 0.00 0.00 36.38 33.03 3a0h s VAL 83 CO 0.03 -0.92 0.06 -2.65 -0.31 0.00 0.00 175.10 171.31 3a0h n PRO 84 N -2.19 -1.82 -3.60 4.82 -0.02 -1.26 -4.04 135.00 126.89 3a0h n PRO 84 Ca 0.06 -0.10 -0.26 0.00 -2.02 0.00 0.00 63.50 61.17 3a0h n PRO 84 Cb 0.54 -0.12 -0.02 0.00 -0.02 0.00 0.00 33.50 33.88 3a0h n PRO 84 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3a0h s SER 85 N -1.94 6.36 0.46 2.55 1.04 -1.21 -4.37 113.70 116.59 3a0h s SER 85 Ca 0.05 0.41 -0.18 0.00 0.48 0.00 0.00 55.95 56.71 3a0h s SER 85 Cb -0.01 -2.01 -0.09 0.00 0.10 0.00 0.00 66.02 64.01 3a0h s SER 85 CO 0.04 -0.13 0.93 -0.55 0.98 0.00 0.00 173.24 174.51 3a0h s SER 86 N -3.48 6.75 0.04 7.02 0.15 -1.18 -3.61 113.70 119.39 3a0h s SER 86 Ca 0.39 1.55 0.02 0.00 0.70 0.00 0.00 55.95 58.61 3a0h s SER 86 Cb -0.10 -2.49 0.10 0.00 -1.71 0.00 0.00 66.02 61.81 3a0h s SER 86 CO 0.31 -0.45 0.87 0.59 1.20 0.00 0.00 173.24 175.76 3a0h n ASN 87 N -1.10 0.05 -0.10 5.45 5.03 -0.87 0.17 115.26 123.88 3a0h n ASN 87 Ca 0.06 0.34 -0.13 0.00 0.87 0.00 0.00 54.58 55.72 3a0h n ASN 87 Cb 0.54 -0.34 -0.02 0.00 -1.02 0.00 0.00 39.78 38.95 3a0h n ASN 87 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3a0h h ALA 88 N 1.24 0.57 0.03 5.41 0.00 -1.86 -3.32 119.26 121.33 3a0h h ALA 88 Ca 0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 54.91 54.13 3a0h h ALA 88 Cb 0.41 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3a0h h ALA 88 CO 0.00 0.68 -1.73 -0.89 0.00 0.00 0.00 179.25 177.31 3a0h n ILE 89 N -4.04 1.60 0.00 0.00 5.41 0.13 -4.96 119.36 117.49 3a0h n ILE 89 Ca -0.03 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.44 3a0h n ILE 89 Cb 0.57 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 3a0h n ILE 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3a0h n GLY 90 N 1.61 0.24 0.04 7.39 0.00 -0.24 -1.51 105.19 112.72 3a0h n GLY 90 Ca -0.36 0.69 -0.02 0.00 0.00 0.00 0.00 46.02 46.32 3a0h n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3a0h n LEU 91 N 0.00 0.00 -4.21 0.99 4.77 -1.12 -0.03 117.00 117.41 3a0h n LEU 91 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 3a0h n LEU 91 Cb 0.00 0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 3a0h n LEU 91 CO 0.00 0.21 -0.73 1.41 -1.33 0.00 0.00 177.39 176.95 3a0h n HIS 92 N -2.30 -3.29 -2.91 -1.77 8.25 -0.57 -4.82 115.22 107.82 3a0h n HIS 92 Ca -0.14 0.21 -0.43 0.00 -0.26 0.00 0.00 57.72 57.10 3a0h n HIS 92 Cb 0.73 -1.64 -0.05 0.00 1.12 0.00 0.00 29.99 30.15 3a0h n HIS 92 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3a0h s PHE 93 N -2.02 2.93 -1.09 4.41 5.99 -1.26 -4.98 117.98 121.97 3a0h s PHE 93 Ca 0.52 0.15 -0.06 0.00 0.00 0.00 0.00 56.93 57.54 3a0h s PHE 93 Cb -0.31 -3.83 0.29 0.00 0.00 0.00 0.00 43.02 39.18 3a0h s PHE 93 CO 0.71 -1.10 1.30 0.98 -0.00 0.00 0.00 175.22 177.11 3a0h n TYR 94 N 6.98 3.62 -2.03 10.12 4.19 -1.26 -4.94 117.16 133.83 3a0h n TYR 94 Ca 0.03 -3.21 -0.30 0.00 3.31 0.00 0.00 57.90 57.72 3a0h n TYR 94 Cb 0.48 -1.43 0.02 0.00 0.49 0.00 0.00 39.34 38.89 3a0h n TYR 94 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 3a0h s PRO 95 N -2.12 3.41 0.58 2.98 0.04 -1.26 -4.83 135.00 133.79 3a0h s PRO 95 Ca 0.31 0.55 0.31 0.00 0.04 0.00 0.00 61.00 62.21 3a0h s PRO 95 Cb -0.02 -2.13 1.41 0.00 0.04 0.00 0.00 34.50 33.80 3a0h s PRO 95 CO 0.02 -0.61 1.77 0.82 0.04 0.00 0.00 177.00 179.05 3a0h h ILE 96 N -0.28 0.32 0.05 0.56 2.04 -1.95 -1.83 117.51 116.41 3a0h h ILE 96 Ca -0.45 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.13 3a0h h ILE 96 Cb 1.21 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 3a0h h ILE 96 CO 0.62 0.00 -1.49 4.11 0.00 0.00 0.00 178.15 181.39 3a0h h TRP 97 N 0.00 0.19 -0.04 1.37 0.09 -1.95 -3.33 115.95 112.28 3a0h h TRP 97 Ca 0.37 -0.14 0.01 0.00 0.09 0.00 0.00 58.89 59.23 3a0h h TRP 97 Cb 1.81 -0.01 -0.00 0.00 0.08 0.00 0.00 29.16 31.04 3a0h h TRP 97 CO 0.00 1.18 0.04 0.93 0.09 0.00 0.00 178.44 180.68 3a0h h GLU 98 N 0.03 0.00 -6.65 0.12 4.39 -1.69 -3.41 114.58 107.37 3a0h h GLU 98 Ca -0.21 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.98 3a0h h GLU 98 Cb 1.96 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.59 3a0h h GLU 98 CO 0.12 0.00 0.33 0.00 -1.16 0.00 0.00 179.01 178.30 3a0h s ALA 99 N -4.79 3.32 0.00 3.43 0.00 -1.23 -5.03 121.76 117.46 3a0h s ALA 99 Ca -0.05 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.48 3a0h s ALA 99 Cb 0.16 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.08 3a0h s ALA 99 CO 0.59 0.13 0.00 0.00 0.00 0.00 0.00 175.76 176.48 3a0h n ALA 100 N 2.00 0.00 -1.67 0.00 0.00 -1.26 -4.76 120.51 114.81 3a0h n ALA 100 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 3a0h n ALA 100 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 3a0h n ALA 100 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3a0h n SER 101 N 0.00 2.42 -0.30 0.00 2.88 -1.26 -4.82 113.62 112.55 3a0h n SER 101 Ca 0.00 1.19 0.13 0.00 -1.33 0.00 0.00 58.87 58.86 3a0h n SER 101 Cb 0.00 -1.43 0.29 0.00 -0.75 0.00 0.00 64.21 62.32 3a0h n SER 101 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3a0h h LEU 102 N 2.69 0.02 -2.71 2.46 5.85 -1.93 1.14 115.31 122.83 3a0h h LEU 102 Ca -0.44 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3a0h h LEU 102 Cb 1.30 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 3a0h h LEU 102 CO 0.64 -0.15 0.07 0.44 -0.34 0.00 0.00 178.44 179.11 3a0h h ASP 103 N 0.22 0.00 0.55 1.25 5.19 -1.98 -1.74 116.42 119.91 3a0h h ASP 103 Ca 0.55 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.93 3a0h h ASP 103 Cb 1.11 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.63 3a0h h ASP 103 CO -0.65 0.00 -0.26 -0.08 -3.12 0.00 0.00 179.24 175.13 3a0h h GLU 104 N 0.00 -0.71 -0.87 3.56 4.81 0.10 0.12 114.58 121.59 3a0h h GLU 104 Ca 0.01 0.05 0.21 0.00 -0.13 0.00 0.00 59.36 59.50 3a0h h GLU 104 Cb 0.15 0.16 -0.12 0.00 0.63 0.00 0.00 28.75 29.57 3a0h h GLU 104 CO -0.00 -0.41 0.35 2.35 -0.73 0.00 0.00 179.01 180.57 3a0h h TRP 105 N -1.08 0.58 0.16 0.92 7.01 -1.35 0.12 115.95 122.32 3a0h h TRP 105 Ca -0.08 0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.97 3a0h h TRP 105 Cb 0.63 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 3a0h h TRP 105 CO 0.01 -0.06 -0.34 -0.07 -2.79 0.00 0.00 178.44 175.18 3a0h h LEU 106 N 0.37 -0.99 1.00 0.65 3.38 -0.77 0.20 115.31 119.15 3a0h h LEU 106 Ca 0.54 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.56 3a0h h LEU 106 Cb 1.01 0.35 0.01 0.00 0.09 0.00 0.00 40.66 42.13 3a0h h LEU 106 CO -0.54 -0.39 -0.49 0.22 0.09 0.00 0.00 178.44 177.34 3a0h h TYR 107 N -0.55 -1.27 0.00 1.13 3.20 0.56 -2.61 116.97 117.43 3a0h h TYR 107 Ca -0.02 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3a0h h TYR 107 Cb 0.52 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.21 3a0h h TYR 107 CO -0.33 -0.78 0.00 0.09 -1.64 0.00 0.00 178.16 175.50 3a0h n ASN 108 N -5.66 0.02 -3.36 -2.11 4.13 0.30 -3.51 115.26 105.07 3a0h n ASN 108 Ca -0.17 -0.16 -0.18 0.00 1.68 0.00 0.00 54.58 55.75 3a0h n ASN 108 Cb 0.54 -0.01 0.07 0.00 -1.54 0.00 0.00 39.78 38.83 3a0h n ASN 108 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3a0h n GLY 109 N -0.20 -0.97 0.04 7.41 0.00 -0.98 -3.10 105.19 107.40 3a0h n GLY 109 Ca 0.00 0.47 0.12 0.00 0.00 0.00 0.00 46.02 46.61 3a0h n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a0h n GLY 110 N -1.29 -1.37 0.16 -0.02 0.00 0.69 -3.32 105.19 100.03 3a0h n GLY 110 Ca -0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 3a0h n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a0h h PRO 111 N 0.00 0.47 0.00 1.61 0.13 -1.87 -3.12 132.00 129.22 3a0h h PRO 111 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3a0h h PRO 111 Cb 0.66 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.69 3a0h h PRO 111 CO 0.00 0.37 0.00 0.98 -0.23 0.00 0.00 178.00 179.12 3a0h n TYR 112 N -4.80 0.00 -0.32 1.56 -0.00 -1.26 0.46 117.16 112.81 3a0h n TYR 112 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 57.97 3a0h n TYR 112 Cb 0.06 -0.22 0.17 0.00 -0.00 0.00 0.00 39.34 39.36 3a0h n TYR 112 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 3a0h n GLN 113 N -1.95 -0.08 0.08 2.98 6.02 -1.19 0.57 117.38 123.81 3a0h n GLN 113 Ca 0.00 1.41 -0.05 0.00 -0.01 0.00 0.00 57.00 58.35 3a0h n GLN 113 Cb 0.00 -2.14 -0.02 0.00 1.02 0.00 0.00 30.24 29.09 3a0h n GLN 113 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3a0h h LEU 114 N 0.00 -0.34 -0.07 1.08 7.12 0.07 0.69 115.31 123.86 3a0h h LEU 114 Ca 0.48 0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.53 3a0h h LEU 114 Cb 0.82 0.11 -0.05 0.00 -0.53 0.00 0.00 40.66 41.01 3a0h h LEU 114 CO -0.91 -0.17 -0.43 0.40 -0.13 0.00 0.00 178.44 177.19 3a0h h ILE 115 N -0.27 0.00 0.01 4.05 5.03 0.11 0.92 117.51 127.36 3a0h h ILE 115 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 3a0h h ILE 115 Cb 0.22 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.01 3a0h h ILE 115 CO -0.00 0.00 -0.07 -0.29 -0.68 0.00 0.00 178.15 177.11 3a0h h ILE 116 N -0.50 0.00 -0.93 -0.67 2.10 0.20 -1.83 117.51 115.89 3a0h h ILE 116 Ca 0.02 0.00 0.27 0.00 1.08 0.00 0.00 64.86 66.23 3a0h h ILE 116 Cb 0.56 0.00 -0.15 0.00 -1.09 0.00 0.00 36.82 36.14 3a0h h ILE 116 CO -0.33 0.00 0.31 -0.26 -1.08 0.00 0.00 178.15 176.80 3a0h h PHE 117 N -0.09 0.48 0.12 2.19 0.05 0.49 0.57 116.94 120.74 3a0h h PHE 117 Ca 0.00 0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 3a0h h PHE 117 Cb 0.10 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 37.99 3a0h h PHE 117 CO -0.35 -0.25 -0.06 0.45 -0.18 0.00 0.00 178.31 177.93 3a0h h HIS 118 N 0.20 -0.15 0.24 -0.55 3.86 -0.36 -2.48 115.15 115.92 3a0h h HIS 118 Ca 0.62 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.84 3a0h h HIS 118 Cb 1.34 0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.83 3a0h h HIS 118 CO -0.21 -0.09 -0.36 0.35 0.86 0.00 0.00 177.93 178.47 3a0h h PHE 119 N -0.19 -1.00 -0.20 2.45 -0.00 -1.19 0.19 116.94 117.01 3a0h h PHE 119 Ca -0.02 0.02 0.06 0.00 -0.00 0.00 0.00 57.97 58.03 3a0h h PHE 119 Cb 0.12 0.41 -0.01 0.00 -0.00 0.00 0.00 35.95 36.47 3a0h h PHE 119 CO 0.16 -0.49 0.92 1.25 -0.00 0.00 0.00 178.31 180.14 3a0h h LEU 120 N -0.67 0.00 0.00 0.59 7.12 -1.00 0.81 115.31 122.16 3a0h h LEU 120 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3a0h h LEU 120 Cb 0.65 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 3a0h h LEU 120 CO -0.14 0.00 0.00 -0.11 -0.13 0.00 0.00 178.44 178.06 3a0h n LEU 121 N -2.74 0.69 -0.02 2.25 7.94 0.51 -4.31 117.00 121.32 3a0h n LEU 121 Ca 0.04 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.09 3a0h n LEU 121 Cb 0.99 0.00 0.23 0.00 0.53 0.00 0.00 43.42 45.17 3a0h n LEU 121 CO 0.07 0.00 0.97 0.61 -1.11 0.00 0.00 177.39 177.93 3a0h n GLY 122 N 2.68 -0.55 0.36 -3.96 0.00 -0.25 0.18 105.19 103.64 3a0h n GLY 122 Ca 0.00 0.20 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 3a0h n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a0h h ALA 123 N 0.28 -0.83 -0.88 4.61 0.00 0.44 -1.73 119.26 121.15 3a0h h ALA 123 Ca 0.26 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.12 3a0h h ALA 123 Cb 2.16 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 20.26 3a0h h ALA 123 CO -0.00 -0.98 0.51 0.77 0.00 0.00 0.00 179.25 179.55 3a0h h SER 124 N -0.82 0.73 -0.20 0.00 0.02 0.16 0.19 113.55 113.63 3a0h h SER 124 Ca -0.07 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3a0h h SER 124 Cb 0.66 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 3a0h h SER 124 CO 0.07 0.39 0.09 0.00 -1.14 0.00 0.00 176.83 176.25 3a0h h TYR 126 N 0.34 0.82 -0.90 0.00 -0.00 0.26 0.85 116.97 118.34 3a0h h TYR 126 Ca 0.09 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.73 58.67 3a0h h TYR 126 Cb 0.08 -0.22 -0.04 0.00 -0.00 0.00 0.00 36.73 36.55 3a0h h TYR 126 CO 0.00 0.80 0.50 1.98 -0.00 0.00 0.00 178.16 181.44 3a0h h MET 127 N 0.70 1.25 0.60 1.82 4.05 0.11 0.89 114.93 124.34 3a0h h MET 127 Ca 0.13 -0.14 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 3a0h h MET 127 Cb 0.53 -0.25 0.01 0.00 -0.80 0.00 0.00 31.60 31.08 3a0h h MET 127 CO 0.03 0.91 -0.29 0.78 0.23 0.00 0.00 176.91 178.57 3a0h h GLY 128 N 1.26 -0.84 0.89 1.39 0.00 0.32 -2.56 103.07 103.53 3a0h h GLY 128 Ca 0.32 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.96 3a0h h GLY 128 CO -0.05 -0.30 0.00 -2.13 0.00 0.00 0.00 176.54 174.05 3a0h n ARG 129 N -5.29 0.07 0.05 4.80 0.63 0.29 0.97 116.66 118.17 3a0h n ARG 129 Ca -0.10 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.73 3a0h n ARG 129 Cb 0.32 -1.44 -0.13 0.00 0.45 0.00 0.00 32.46 31.65 3a0h n ARG 129 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 3a0h h GLN 130 N 0.00 0.07 0.00 -0.14 5.75 0.12 -3.36 115.11 117.56 3a0h h GLN 130 Ca 0.00 -0.12 -0.36 0.00 -0.15 0.00 0.00 58.65 58.02 3a0h h GLN 130 Cb 0.00 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.53 3a0h h GLN 130 CO 0.00 0.97 -2.34 1.87 -2.65 0.00 0.00 178.83 176.68 3a0h n TRP 131 N -3.34 0.00 0.03 3.99 -0.00 0.27 -4.40 117.44 113.99 3a0h n TRP 131 Ca -0.06 0.00 0.22 0.00 -0.00 0.00 0.00 57.50 57.66 3a0h n TRP 131 Cb 0.98 -0.95 0.73 0.00 -0.00 0.00 0.00 31.31 32.07 3a0h n TRP 131 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 3a0h h GLU 132 N 0.00 0.00 0.00 5.87 4.81 -1.06 1.09 114.58 125.28 3a0h h GLU 132 Ca -0.53 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 3a0h h GLU 132 Cb 2.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.46 3a0h h GLU 132 CO -0.00 0.00 -0.69 1.25 -0.73 0.00 0.00 179.01 178.84 3a0h h LEU 133 N 0.00 0.00 0.00 1.64 5.85 -1.77 -2.56 115.31 118.46 3a0h h LEU 133 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3a0h h LEU 133 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3a0h h LEU 133 CO -0.00 0.44 0.00 -1.54 -0.34 0.00 0.00 178.44 177.00 3a0h n SER 134 N -3.10 0.00 -0.13 1.25 3.41 0.37 -0.85 113.62 114.57 3a0h n SER 134 Ca -0.01 0.28 -0.26 0.00 -0.26 0.00 0.00 58.87 58.63 3a0h n SER 134 Cb 0.73 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 64.16 3a0h n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a0h n TYR 135 N -1.42 0.29 0.27 7.33 9.36 -0.78 -1.19 117.16 131.01 3a0h n TYR 135 Ca 0.08 0.13 0.14 0.00 3.32 0.00 0.00 57.90 61.57 3a0h n TYR 135 Cb 0.27 -1.00 0.76 0.00 -0.63 0.00 0.00 39.34 38.73 3a0h n TYR 135 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3a0h h ARG 136 N -1.00 0.00 0.00 2.98 2.47 -1.47 -1.54 114.38 115.83 3a0h h ARG 136 Ca -0.57 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.15 3a0h h ARG 136 Cb 1.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.80 3a0h h ARG 136 CO -0.34 0.10 -1.02 1.28 0.56 0.00 0.00 179.97 180.55 3a0h n LEU 137 N -3.53 0.62 -0.90 3.04 7.99 -0.03 -4.99 117.00 119.19 3a0h n LEU 137 Ca -0.02 0.05 -0.06 0.00 -0.01 0.00 0.00 56.01 55.98 3a0h n LEU 137 Cb 0.24 -0.10 0.01 0.00 -0.11 0.00 0.00 43.42 43.45 3a0h n LEU 137 CO 0.29 0.00 -0.01 0.61 -1.51 0.00 0.00 177.39 176.77 3a0h n GLY 138 N 1.34 0.32 3.54 -0.72 0.00 -0.58 -5.03 105.19 104.06 3a0h n GLY 138 Ca 0.02 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 3a0h n GLY 138 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3a0h s MET 139 N -4.71 2.31 0.29 1.61 0.23 -0.33 -5.02 119.30 113.68 3a0h s MET 139 Ca 0.06 -0.87 -0.25 0.00 -1.03 0.00 0.00 55.69 53.60 3a0h s MET 139 Cb -0.03 -2.36 -0.16 0.00 -1.53 0.00 0.00 34.83 30.76 3a0h s MET 139 CO 0.08 0.56 0.41 0.54 -2.03 0.00 0.00 175.02 174.58 3a0h n ARG 140 N 1.40 0.14 -0.88 3.16 1.74 -1.26 -4.62 116.66 116.33 3a0h n ARG 140 Ca -0.15 0.05 0.02 0.00 -0.77 0.00 0.00 57.85 57.00 3a0h n ARG 140 Cb 0.52 -1.10 0.17 0.00 -1.02 0.00 0.00 32.46 31.03 3a0h n ARG 140 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3a0h n PRO 141 N 1.06 1.67 -0.01 5.56 -0.05 -1.26 -4.66 135.00 137.32 3a0h n PRO 141 Ca 0.15 -3.29 0.00 0.00 -0.05 0.00 0.00 63.50 60.31 3a0h n PRO 141 Cb 0.32 -1.54 0.00 0.00 -0.05 0.00 0.00 33.50 32.23 3a0h n PRO 141 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 175.50 172.78 3a0h n TRP 142 N -0.91 0.00 -0.08 0.54 2.14 -1.26 -3.52 117.44 114.35 3a0h n TRP 142 Ca 0.20 -0.37 -0.08 0.00 2.07 0.00 0.00 57.50 59.32 3a0h n TRP 142 Cb 0.77 -0.21 -0.04 0.00 -0.81 0.00 0.00 31.31 31.02 3a0h n TRP 142 CO 0.00 0.00 0.00 0.97 2.07 0.00 0.00 177.69 180.73 3a0h h ILE 143 N 0.29 0.24 -1.60 -1.67 2.10 -1.96 -3.38 117.51 111.54 3a0h h ILE 143 Ca 0.00 -1.29 0.48 0.00 1.08 0.00 0.00 64.86 65.12 3a0h h ILE 143 Cb 0.72 0.57 -0.09 0.00 -1.09 0.00 0.00 36.82 36.94 3a0h h ILE 143 CO 0.00 0.08 1.12 0.00 -1.08 0.00 0.00 178.15 178.27 3a0h h VAL 145 N 0.03 1.26 -0.62 0.00 3.04 -1.81 -2.47 116.25 115.67 3a0h h VAL 145 Ca 0.81 -0.97 0.13 0.00 -1.01 0.00 0.00 66.70 65.66 3a0h h VAL 145 Cb 3.05 0.60 -0.11 0.00 -2.01 0.00 0.00 31.29 32.82 3a0h h VAL 145 CO -0.13 0.37 -0.02 0.00 -1.01 0.00 0.00 177.57 176.78 3a0h h ALA 146 N 1.06 0.59 -0.25 3.17 0.00 0.28 0.39 119.26 124.50 3a0h h ALA 146 Ca 0.21 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.39 3a0h h ALA 146 Cb 0.38 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3a0h h ALA 146 CO 0.00 -0.40 0.29 -0.92 0.00 0.00 0.00 179.25 178.22 3a0h h TYR 147 N 0.10 0.00 0.00 0.00 5.03 -1.48 -3.20 116.97 117.42 3a0h h TYR 147 Ca 0.32 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.63 3a0h h TYR 147 Cb 0.53 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.81 3a0h h TYR 147 CO -0.39 0.00 0.00 -1.13 -1.32 0.00 0.00 178.16 175.32 3a0h n SER 148 N -3.72 0.00 -0.12 -2.11 3.41 0.14 -2.09 113.62 109.13 3a0h n SER 148 Ca 0.03 0.84 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 3a0h n SER 148 Cb 0.42 -0.34 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 3a0h n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a0h n ALA 149 N -1.92 -0.00 -0.41 7.33 0.00 -1.21 0.89 120.51 125.19 3a0h n ALA 149 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3a0h n ALA 149 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.29 3a0h n ALA 149 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3a0h n PRO 150 N -4.48 0.00 -0.42 0.00 -0.02 -0.98 -2.15 135.00 126.95 3a0h n PRO 150 Ca 0.04 0.39 0.37 0.00 -2.02 0.00 0.00 63.50 62.28 3a0h n PRO 150 Cb 0.14 -1.29 0.72 0.00 -0.02 0.00 0.00 33.50 33.04 3a0h n PRO 150 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3a0h h LEU 151 N 0.00 0.10 0.65 2.45 6.46 0.11 0.62 115.31 125.69 3a0h h LEU 151 Ca 0.00 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 3a0h h LEU 151 Cb 0.00 0.02 0.01 0.00 -0.73 0.00 0.00 40.66 39.96 3a0h h LEU 151 CO 0.00 -0.01 -0.31 0.00 -0.62 0.00 0.00 178.44 177.50 3a0h h ALA 152 N 1.38 -0.87 0.17 1.25 0.00 0.08 -1.03 119.26 120.24 3a0h h ALA 152 Ca 0.68 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.40 3a0h h ALA 152 Cb 2.50 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 20.58 3a0h h ALA 152 CO -0.11 -0.95 -0.47 0.77 0.00 0.00 0.00 179.25 178.49 3a0h h SER 153 N -0.94 -1.38 -0.99 0.00 0.02 -0.36 0.75 113.55 110.65 3a0h h SER 153 Ca -0.09 0.14 0.28 0.00 -0.84 0.00 0.00 61.79 61.29 3a0h h SER 153 Cb 0.69 0.51 -0.05 0.00 0.14 0.00 0.00 62.40 63.69 3a0h h SER 153 CO 0.15 -0.54 0.70 0.00 -1.14 0.00 0.00 176.83 176.00 3a0h h ALA 154 N -0.39 2.83 0.10 3.77 0.00 -1.41 1.29 119.26 125.46 3a0h h ALA 154 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 3a0h h ALA 154 Cb 0.74 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.61 3a0h h ALA 154 CO -0.24 -1.13 -1.18 0.74 0.00 0.00 0.00 179.25 177.44 3a0h h PHE 155 N 0.06 0.84 -0.24 0.00 0.04 0.26 -2.82 116.94 115.08 3a0h h PHE 155 Ca 0.48 -0.53 -0.05 0.00 2.80 0.00 0.00 57.97 60.67 3a0h h PHE 155 Cb 1.81 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.88 3a0h h PHE 155 CO -0.00 1.38 -0.03 0.00 -0.60 0.00 0.00 178.31 179.05 3a0h h ALA 156 N 0.44 0.33 -0.00 2.45 0.00 0.77 1.05 119.26 124.30 3a0h h ALA 156 Ca -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3a0h h ALA 156 Cb 1.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3a0h h ALA 156 CO 0.22 0.10 0.00 1.33 0.00 0.00 0.00 179.25 180.89 3a0h n VAL 157 N -4.60 0.00 0.00 0.00 0.24 0.25 -2.02 118.33 112.20 3a0h n VAL 157 Ca -0.04 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 3a0h n VAL 157 Cb 0.27 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 3a0h n VAL 157 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3a0h n PHE 158 N -0.88 0.00 0.00 6.34 0.99 -1.06 -3.12 117.46 119.72 3a0h n PHE 158 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.67 3a0h n PHE 158 Cb 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.60 3a0h n PHE 158 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 3a0h n LEU 159 N -0.56 0.05 -0.03 4.37 7.94 0.36 -4.71 117.00 124.42 3a0h n LEU 159 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 3a0h n LEU 159 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 3a0h n LEU 159 CO 0.00 0.01 -0.06 0.40 -1.11 0.00 0.00 177.39 176.63 3a0h h ILE 160 N 0.00 0.00 -0.98 1.96 2.04 -1.45 -3.17 117.51 115.91 3a0h h ILE 160 Ca 0.00 -0.44 0.34 0.00 1.00 0.00 0.00 64.86 65.75 3a0h h ILE 160 Cb 0.30 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.22 3a0h h ILE 160 CO 0.00 0.00 0.46 0.22 0.00 0.00 0.00 178.15 178.83 3a0h h TYR 161 N -0.44 0.72 0.10 1.37 3.20 -1.69 0.77 116.97 120.99 3a0h h TYR 161 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3a0h h TYR 161 Cb 0.09 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.21 3a0h h TYR 161 CO -0.04 -0.31 -0.05 -1.35 -1.64 0.00 0.00 178.16 174.77 3a0h h PRO 162 N 0.17 -0.13 0.00 1.82 0.11 -1.82 0.22 132.00 132.36 3a0h h PRO 162 Ca 0.73 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.84 3a0h h PRO 162 Cb 1.75 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.88 3a0h h PRO 162 CO -0.70 -0.04 -0.09 0.82 -0.21 0.00 0.00 178.00 177.79 3a0h h ILE 163 N -0.20 0.45 0.04 4.15 2.04 -0.11 0.88 117.51 124.77 3a0h h ILE 163 Ca -0.01 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 3a0h h ILE 163 Cb 0.16 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3a0h h ILE 163 CO 0.02 0.08 -0.02 1.23 0.00 0.00 0.00 178.15 179.47 3a0h h GLY 164 N 0.79 -0.06 -0.93 5.37 0.00 0.18 -3.25 103.07 105.18 3a0h h GLY 164 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3a0h h GLY 164 CO 0.01 -0.02 0.00 -1.06 0.00 0.00 0.00 176.54 175.47 3a0h n GLN 165 N -4.86 1.86 0.00 4.80 1.13 0.62 -4.82 117.38 116.10 3a0h n GLN 165 Ca -0.09 -1.26 0.00 0.00 -1.94 0.00 0.00 57.00 53.72 3a0h n GLN 165 Cb 0.27 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.16 3a0h n GLN 165 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3a0h n GLY 166 N 1.22 2.48 2.88 1.08 0.00 0.30 -5.02 105.19 108.13 3a0h n GLY 166 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 3a0h n GLY 166 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3a0h s SER 167 N -2.07 0.28 0.00 1.61 0.15 -0.94 -2.77 113.70 109.96 3a0h s SER 167 Ca 0.00 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.64 3a0h s SER 167 Cb 0.00 -0.08 0.08 0.00 -1.71 0.00 0.00 66.02 64.31 3a0h s SER 167 CO 0.00 -0.01 1.00 0.49 1.20 0.00 0.00 173.24 175.92 3a0h n PHE 168 N 3.37 0.00 -0.25 3.44 3.72 0.95 -2.07 117.46 126.62 3a0h n PHE 168 Ca -0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.28 3a0h n PHE 168 Cb 0.56 -0.44 0.18 0.00 -0.94 0.00 0.00 39.48 38.84 3a0h n PHE 168 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3a0h h SER 169 N 0.00 0.02 -0.89 4.37 0.87 -1.77 -2.47 113.55 113.69 3a0h h SER 169 Ca 0.00 0.14 -0.58 0.00 -1.23 0.00 0.00 61.79 60.12 3a0h h SER 169 Cb 0.03 0.19 -0.26 0.00 -0.44 0.00 0.00 62.40 61.92 3a0h h SER 169 CO 0.00 -0.03 0.75 0.47 -0.53 0.00 0.00 176.83 177.49 3a0h n ASP 170 N -5.15 6.89 -4.24 6.23 8.00 -0.88 -4.79 116.55 122.61 3a0h n ASP 170 Ca 0.14 -3.60 -0.37 0.00 0.71 0.00 0.00 54.79 51.66 3a0h n ASP 170 Cb 0.45 -0.97 -0.12 0.00 -0.02 0.00 0.00 41.12 40.46 3a0h n ASP 170 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3a0h s GLY 171 N -1.34 1.85 0.00 0.44 0.00 -0.93 -4.76 107.32 102.57 3a0h s GLY 171 Ca 0.57 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.44 3a0h s GLY 171 CO 0.01 0.80 0.00 -0.13 0.00 0.00 0.00 173.10 173.77 3a0h n MET 172 N 4.77 0.00 -1.70 2.90 1.56 -1.18 -4.66 117.12 118.81 3a0h n MET 172 Ca -0.12 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 56.89 3a0h n MET 172 Cb 0.44 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.78 3a0h n MET 172 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 3a0h n PRO 173 N 0.00 2.78 -1.55 2.12 -0.04 -1.26 -4.85 135.00 132.20 3a0h n PRO 173 Ca 0.00 1.01 -0.36 0.00 -0.04 0.00 0.00 63.50 64.11 3a0h n PRO 173 Cb 0.00 -2.89 -0.04 0.00 -0.04 0.00 0.00 33.50 30.54 3a0h n PRO 173 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3a0h n LEU 174 N 5.14 2.23 0.00 1.53 4.77 -1.18 -3.84 117.00 125.65 3a0h n LEU 174 Ca 0.17 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 3a0h n LEU 174 Cb 0.36 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 3a0h n LEU 174 CO 0.65 -1.56 0.00 0.61 -1.33 0.00 0.00 177.39 175.76 3a0h n GLY 175 N 6.04 2.72 0.29 -0.72 0.00 -1.26 0.19 105.19 112.44 3a0h n GLY 175 Ca 0.38 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 3a0h n GLY 175 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3a0h h ILE 176 N 0.87 0.00 0.00 -0.61 2.04 -1.54 -3.04 117.51 115.23 3a0h h ILE 176 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3a0h h ILE 176 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 3a0h h ILE 176 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 178.15 176.87 3a0h h SER 177 N -0.86 0.00 0.05 1.72 0.87 -0.58 -2.85 113.55 111.92 3a0h h SER 177 Ca -0.07 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 3a0h h SER 177 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 3a0h h SER 177 CO 0.12 0.00 -0.02 1.23 -0.53 0.00 0.00 176.83 177.62 3a0h h GLY 178 N 1.41 -0.07 0.07 5.77 0.00 -1.75 -2.38 103.07 106.12 3a0h h GLY 178 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.38 3a0h h GLY 178 CO 0.00 -0.03 -0.51 -0.91 0.00 0.00 0.00 176.54 175.09 3a0h h THR 179 N -0.20 0.03 -1.00 4.70 1.35 -1.39 0.30 112.91 116.70 3a0h h THR 179 Ca -0.01 0.00 0.32 0.00 -0.55 0.00 0.00 66.41 66.17 3a0h h THR 179 Cb 0.18 0.03 -0.18 0.00 -1.73 0.00 0.00 68.15 66.45 3a0h h THR 179 CO 0.01 0.00 0.20 -0.26 -0.25 0.00 0.00 175.52 175.22 3a0h h PHE 180 N -0.68 0.24 0.76 4.73 0.04 -1.58 0.20 116.94 120.64 3a0h h PHE 180 Ca 0.01 0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 3a0h h PHE 180 Cb 0.73 0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.95 3a0h h PHE 180 CO -0.48 -0.45 -0.36 -0.97 -0.60 0.00 0.00 178.31 175.45 3a0h h ASN 181 N 0.01 -0.86 -1.20 2.17 -0.73 0.02 -1.76 115.58 113.22 3a0h h ASN 181 Ca 0.68 0.03 0.41 0.00 1.87 0.00 0.00 56.30 59.30 3a0h h ASN 181 Cb 1.57 0.22 -0.14 0.00 0.27 0.00 0.00 38.32 40.24 3a0h h ASN 181 CO -0.88 -0.56 0.73 0.15 -0.37 0.00 0.00 177.43 176.51 3a0h h PHE 182 N -1.13 0.66 0.00 0.67 3.57 0.15 -2.31 116.94 118.55 3a0h h PHE 182 Ca -0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3a0h h PHE 182 Cb 0.78 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.36 3a0h h PHE 182 CO 0.03 -0.27 0.00 -1.33 -2.23 0.00 0.00 178.31 174.51 3a0h n MET 183 N -4.88 0.00 -0.31 1.11 2.81 0.33 -2.60 117.12 113.58 3a0h n MET 183 Ca 0.37 0.00 0.27 0.00 -1.81 0.00 0.00 57.70 56.53 3a0h n MET 183 Cb 1.33 -0.69 0.47 0.00 -0.71 0.00 0.00 33.22 33.62 3a0h n MET 183 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3a0h n ILE 184 N -0.39 -0.21 0.39 2.02 5.41 -0.69 0.16 119.36 126.05 3a0h n ILE 184 Ca 0.00 1.33 -0.15 0.00 1.00 0.00 0.00 62.75 64.93 3a0h n ILE 184 Cb 0.00 -2.17 -0.07 0.00 -0.71 0.00 0.00 39.64 36.68 3a0h n ILE 184 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3a0h h VAL 185 N 0.00 0.00 -0.35 1.39 2.07 -1.54 -3.14 116.25 114.67 3a0h h VAL 185 Ca 0.63 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 68.04 3a0h h VAL 185 Cb 1.94 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 3a0h h VAL 185 CO -0.38 0.00 -0.22 0.15 0.02 0.00 0.00 177.57 177.13 3a0h h PHE 186 N -1.14 -0.72 -0.60 1.57 3.04 0.19 0.23 116.94 119.51 3a0h h PHE 186 Ca -0.10 0.05 0.09 0.00 3.98 0.00 0.00 57.97 61.98 3a0h h PHE 186 Cb 0.77 0.36 -0.09 0.00 2.56 0.00 0.00 35.95 39.55 3a0h h PHE 186 CO 0.02 -0.15 -0.25 0.94 -2.02 0.00 0.00 178.31 176.85 3a0h n GLN 187 N -3.84 -0.16 -0.14 1.11 -0.06 -0.96 0.14 117.38 113.47 3a0h n GLN 187 Ca 0.00 0.91 -0.03 0.00 -2.00 0.00 0.00 57.00 55.89 3a0h n GLN 187 Cb 0.10 -1.35 0.04 0.00 -4.06 0.00 0.00 30.24 24.97 3a0h n GLN 187 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3a0h h ALA 188 N 0.73 0.41 0.00 1.69 0.00 -0.52 2.89 119.26 124.46 3a0h h ALA 188 Ca 0.19 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3a0h h ALA 188 Cb 0.34 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3a0h h ALA 188 CO -0.59 -0.40 -0.49 0.39 0.00 0.00 0.00 179.25 178.17 3a0h n GLU 189 N -5.24 0.03 0.00 0.00 1.02 0.38 -4.42 120.64 112.41 3a0h n GLU 189 Ca 0.04 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3a0h n GLU 189 Cb 0.25 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 3a0h n GLU 189 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3a0h n HIS 190 N -1.57 0.00 -2.55 -0.32 8.25 0.16 -4.95 115.22 114.25 3a0h n HIS 190 Ca 0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.37 3a0h n HIS 190 Cb 0.35 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.45 3a0h n HIS 190 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3a0h n ASN 191 N -0.32 -4.17 -0.30 0.41 2.85 0.96 -0.36 115.26 114.33 3a0h n ASN 191 Ca 0.00 0.10 0.12 0.00 -0.11 0.00 0.00 54.58 54.70 3a0h n ASN 191 Cb 0.02 -3.51 0.25 0.00 1.24 0.00 0.00 39.78 37.78 3a0h n ASN 191 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3a0h n ILE 192 N -3.54 -0.36 -0.07 -1.44 0.00 -1.25 0.53 119.36 113.22 3a0h n ILE 192 Ca -0.14 1.91 0.25 0.00 0.00 0.00 0.00 62.75 64.77 3a0h n ILE 192 Cb 0.61 -2.79 0.72 0.00 0.00 0.00 0.00 39.64 38.18 3a0h n ILE 192 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3a0h h LEU 193 N 0.00 0.00 -3.00 9.51 6.46 -1.89 0.79 115.31 127.17 3a0h h LEU 193 Ca 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.28 3a0h h LEU 193 Cb 1.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 3a0h h LEU 193 CO -0.82 0.00 0.00 0.23 -0.62 0.00 0.00 178.44 177.23 3a0h n MET 194 N -3.98 3.85 -3.53 1.25 2.81 0.19 -4.86 117.12 112.85 3a0h n MET 194 Ca 0.14 -2.67 -0.38 0.00 -1.81 0.00 0.00 57.70 52.98 3a0h n MET 194 Cb 0.86 -1.97 -0.10 0.00 -0.71 0.00 0.00 33.22 31.30 3a0h n MET 194 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3a0h s HIS 195 N -2.10 3.26 0.50 2.03 5.04 0.27 -1.34 115.29 122.95 3a0h s HIS 195 Ca 0.47 0.27 0.36 0.00 -1.54 0.00 0.00 55.06 54.62 3a0h s HIS 195 Cb 0.33 -2.42 1.51 0.00 0.04 0.00 0.00 32.58 32.03 3a0h s HIS 195 CO 0.19 -0.12 1.69 -1.00 -2.34 0.00 0.00 174.74 173.16 3a0h h PRO 196 N 8.04 0.07 0.22 2.88 0.13 -1.91 -2.14 132.00 139.29 3a0h h PRO 196 Ca -0.35 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 3a0h h PRO 196 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3a0h h PRO 196 CO 0.61 0.05 -0.10 0.74 -0.23 0.00 0.00 178.00 179.07 3a0h h PHE 197 N 0.08 -0.27 -1.20 1.56 0.04 -1.92 -2.99 116.94 112.24 3a0h h PHE 197 Ca 0.74 -0.01 0.38 0.00 2.80 0.00 0.00 57.97 61.88 3a0h h PHE 197 Cb 2.66 0.09 -0.12 0.00 2.20 0.00 0.00 35.95 40.78 3a0h h PHE 197 CO -0.00 -0.17 0.76 1.25 -0.60 0.00 0.00 178.31 179.55 3a0h h HIS 198 N -0.59 0.61 0.18 -0.55 2.76 -1.70 0.37 115.15 116.23 3a0h h HIS 198 Ca -0.03 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3a0h h HIS 198 Cb 0.22 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 3a0h h HIS 198 CO 0.05 -0.14 -0.21 1.96 -1.30 0.00 0.00 177.93 178.28 3a0h h GLN 199 N 0.19 -0.39 0.00 5.26 1.08 -1.44 0.86 115.11 120.68 3a0h h GLN 199 Ca 0.75 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.98 3a0h h GLN 199 Cb 2.18 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 29.69 3a0h h GLN 199 CO -0.42 -0.26 0.26 1.28 -0.95 0.00 0.00 178.83 178.74 3a0h n LEU 200 N -3.63 0.26 -0.02 1.46 4.77 0.11 0.13 117.00 120.08 3a0h n LEU 200 Ca -0.05 0.50 -0.01 0.00 -0.03 0.00 0.00 56.01 56.43 3a0h n LEU 200 Cb 0.19 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3a0h n LEU 200 CO 0.10 -0.59 -0.06 1.23 -1.33 0.00 0.00 177.39 176.74 3a0h h GLY 201 N 0.00 0.00 1.11 -0.72 0.00 0.14 -3.15 103.07 100.45 3a0h h GLY 201 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 3a0h h GLY 201 CO 0.00 0.00 0.43 -0.24 0.00 0.00 0.00 176.54 176.73 3a0h h VAL 202 N -0.41 0.03 0.00 4.60 3.04 0.27 -1.94 116.25 121.85 3a0h h VAL 202 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3a0h h VAL 202 Cb 0.09 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 3a0h h VAL 202 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 3a0h n ALA 203 N -1.89 -0.28 0.23 3.17 0.00 0.36 -2.06 120.51 120.03 3a0h n ALA 203 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 3a0h n ALA 203 Cb 0.49 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 3a0h n ALA 203 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3a0h h GLY 204 N 0.00 -0.87 -0.99 0.00 0.00 -1.33 0.10 103.07 99.99 3a0h h GLY 204 Ca 0.00 0.42 0.17 0.00 0.00 0.00 0.00 47.33 47.92 3a0h h GLY 204 CO 0.00 -0.31 -0.33 1.55 0.00 0.00 0.00 176.54 177.45 3a0h n VAL 205 N -5.47 -0.48 -0.15 4.60 3.14 -0.90 0.21 118.33 119.28 3a0h n VAL 205 Ca -0.10 2.30 -0.08 0.00 -2.96 0.00 0.00 64.34 63.50 3a0h n VAL 205 Cb 0.37 -3.10 0.01 0.00 -1.06 0.00 0.00 33.84 30.06 3a0h n VAL 205 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 3a0h h PHE 206 N 0.00 0.61 0.00 1.45 0.05 -1.13 -0.23 116.94 117.68 3a0h h PHE 206 Ca 0.40 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.18 3a0h h PHE 206 Cb 0.65 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 38.40 3a0h h PHE 206 CO -0.83 0.45 0.00 0.41 -0.18 0.00 0.00 178.31 178.17 3a0h n GLY 207 N -1.01 -2.57 0.33 -1.45 0.00 0.55 -1.31 105.19 99.73 3a0h n GLY 207 Ca 0.01 0.07 0.22 0.00 0.00 0.00 0.00 46.02 46.33 3a0h n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a0h n GLY 208 N -0.96 -1.09 0.25 -0.02 0.00 0.56 0.44 105.19 104.37 3a0h n GLY 208 Ca 0.00 0.90 0.17 0.00 0.00 0.00 0.00 46.02 47.09 3a0h n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a0h h ALA 209 N 1.99 1.00 0.02 4.61 0.00 -0.87 1.83 119.26 127.83 3a0h h ALA 209 Ca 0.71 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.27 3a0h h ALA 209 Cb 1.67 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 3a0h h ALA 209 CO -0.86 0.00 -2.14 -0.11 0.00 0.00 0.00 179.25 176.14 3a0h n LEU 210 N -2.84 1.36 0.07 0.00 0.00 1.52 -3.78 117.00 113.33 3a0h n LEU 210 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 56.01 55.94 3a0h n LEU 210 Cb 0.22 -0.19 -0.10 0.00 0.00 0.00 0.00 43.42 43.35 3a0h n LEU 210 CO 0.23 0.63 0.04 -0.26 0.00 0.00 0.00 177.39 178.02 3a0h h PHE 211 N 0.01 0.93 -0.34 1.96 0.05 0.11 0.14 116.94 119.81 3a0h h PHE 211 Ca -0.46 -0.54 0.08 0.00 3.82 0.00 0.00 57.97 60.87 3a0h h PHE 211 Cb 2.07 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 39.91 3a0h h PHE 211 CO 0.02 1.38 0.24 0.00 -0.18 0.00 0.00 178.31 179.77 3a0h n ALA 213 N -2.57 2.00 0.07 0.00 0.00 -1.12 -3.18 120.51 115.72 3a0h n ALA 213 Ca 0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 53.44 52.94 3a0h n ALA 213 Cb 0.34 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 3a0h n ALA 213 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3a0h h MET 214 N 0.00 -0.19 -0.93 0.00 -1.53 0.23 0.08 114.93 112.58 3a0h h MET 214 Ca -0.15 0.01 0.06 0.00 -3.44 0.00 0.00 59.70 56.18 3a0h h MET 214 Cb 1.52 0.04 -0.06 0.00 -0.55 0.00 0.00 31.60 32.56 3a0h h MET 214 CO 0.04 -0.13 0.61 1.25 0.14 0.00 0.00 176.91 178.82 3a0h h HIS 215 N -0.33 1.10 -0.07 1.39 6.17 -0.35 2.16 115.15 125.22 3a0h h HIS 215 Ca -0.02 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.06 3a0h h HIS 215 Cb 0.15 -0.36 -0.01 0.00 2.52 0.00 0.00 27.41 29.71 3a0h h HIS 215 CO 0.09 0.59 -0.09 0.78 0.71 0.00 0.00 177.93 180.01 3a0h h GLY 216 N 1.10 0.11 0.60 5.26 0.00 -1.65 -2.76 103.07 105.73 3a0h h GLY 216 Ca 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 3a0h h GLY 216 CO -0.14 0.05 -0.23 0.23 0.00 0.00 0.00 176.54 176.45 3a0h h SER 217 N 0.10 -0.55 0.05 0.19 0.87 0.56 -3.15 113.55 111.62 3a0h h SER 217 Ca 0.02 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 3a0h h SER 217 Cb 0.22 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.28 3a0h h SER 217 CO 0.01 -0.14 -0.31 -0.07 -0.53 0.00 0.00 176.83 175.78 3a0h h LEU 218 N -1.06 -0.93 -0.26 2.23 -0.00 -1.23 0.31 115.31 114.37 3a0h h LEU 218 Ca -0.07 0.12 0.05 0.00 -0.00 0.00 0.00 57.88 57.98 3a0h h LEU 218 Cb 0.58 0.36 -0.08 0.00 -0.00 0.00 0.00 40.66 41.53 3a0h h LEU 218 CO 0.11 -0.39 -0.50 0.58 -0.00 0.00 0.00 178.44 178.24 3a0h h VAL 219 N -0.49 0.05 0.00 1.22 2.07 -1.62 1.31 116.25 118.79 3a0h h VAL 219 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 3a0h h VAL 219 Cb 0.56 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3a0h h VAL 219 CO -0.23 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.36 3a0h h THR 220 N -0.46 0.00 0.00 2.57 1.03 -1.45 -0.44 112.91 114.16 3a0h h THR 220 Ca 0.08 -0.12 -0.03 0.00 -0.01 0.00 0.00 66.41 66.33 3a0h h THR 220 Cb 0.63 1.08 -0.00 0.00 -1.07 0.00 0.00 68.15 68.78 3a0h h THR 220 CO -0.50 0.00 -0.25 0.77 -0.01 0.00 0.00 175.52 175.53 3a0h h SER 221 N 0.00 0.00 0.00 0.00 4.64 0.38 -3.24 113.55 115.33 3a0h h SER 221 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3a0h h SER 221 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 3a0h h SER 221 CO 0.00 0.12 -0.44 -1.54 -0.87 0.00 0.00 176.83 174.10 3a0h n SER 222 N -3.07 1.76 -0.37 4.97 3.41 0.04 -4.92 113.62 115.44 3a0h n SER 222 Ca 0.03 -3.62 -0.02 0.00 -0.26 0.00 0.00 58.87 54.99 3a0h n SER 222 Cb 0.58 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 3a0h n SER 222 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3a0h h LEU 223 N 0.80 -1.49 0.00 1.04 7.12 -1.15 -1.92 115.31 119.72 3a0h h LEU 223 Ca -0.01 0.31 0.00 0.00 0.13 0.00 0.00 57.88 58.30 3a0h h LEU 223 Cb 1.06 0.76 0.00 0.00 -0.53 0.00 0.00 40.66 41.95 3a0h h LEU 223 CO 0.01 -0.29 0.00 0.00 -0.13 0.00 0.00 178.44 178.03 3a0h n ILE 224 N -5.45 0.00 -3.43 4.05 0.00 -1.26 -3.25 119.36 110.02 3a0h n ILE 224 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 62.75 62.46 3a0h n ILE 224 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 39.64 39.96 3a0h n ILE 224 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 3a0h s ARG 225 N -1.41 3.98 0.00 9.51 6.06 -1.26 -4.96 118.95 130.86 3a0h s ARG 225 Ca 0.00 0.48 0.00 0.00 -2.50 0.00 0.00 55.73 53.71 3a0h s ARG 225 Cb 0.00 -3.16 0.00 0.00 0.06 0.00 0.00 34.95 31.85 3a0h s ARG 225 CO 0.00 0.63 0.00 -1.91 -2.50 0.00 0.00 175.30 171.52 3a0h n GLU 226 N 1.55 0.00 0.00 5.12 4.07 -1.26 -5.05 120.64 125.06 3a0h n GLU 226 Ca -0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 3a0h n GLU 226 Cb 0.52 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.90 3a0h n GLU 226 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 3a0h n THR 227 N 0.00 0.00 -2.05 6.31 5.66 -1.26 -3.91 114.28 119.03 3a0h n THR 227 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3a0h n THR 227 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3a0h n THR 227 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 3a0h n THR 228 N -0.52 0.00 -0.03 1.09 -1.04 -1.26 -5.02 114.28 107.50 3a0h n THR 228 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 3a0h n THR 228 Cb 0.00 -0.29 -0.12 0.00 -1.82 0.00 0.00 70.33 68.10 3a0h n THR 228 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3a0h n GLU 229 N 0.00 0.81 0.10 -2.82 1.02 -1.26 -4.33 120.64 114.16 3a0h n GLU 229 Ca 0.00 -0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 56.84 3a0h n GLU 229 Cb 0.00 -1.37 -0.12 0.00 -0.02 0.00 0.00 31.44 29.93 3a0h n GLU 229 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3a0h h THR 230 N 0.00 1.35 -4.30 2.62 1.35 -2.06 -3.45 112.91 108.42 3a0h h THR 230 Ca -0.11 -2.63 -0.51 0.00 -0.55 0.00 0.00 66.41 62.61 3a0h h THR 230 Cb 1.05 2.75 0.12 0.00 -1.73 0.00 0.00 68.15 70.34 3a0h h THR 230 CO 0.01 0.79 0.33 -1.61 -0.25 0.00 0.00 175.52 174.79 3a0h s GLU 231 N -2.90 2.42 -0.38 4.72 2.02 -1.26 -4.98 118.70 118.33 3a0h s GLU 231 Ca -0.07 1.04 -0.22 0.00 0.02 0.00 0.00 54.97 55.73 3a0h s GLU 231 Cb 0.06 -1.92 0.01 0.00 0.10 0.00 0.00 34.13 32.38 3a0h s GLU 231 CO 0.91 -1.49 0.74 -1.54 0.02 0.00 0.00 175.26 173.91 3a0h s SER 232 N -3.56 6.49 0.53 -0.19 1.04 -1.26 -4.64 113.70 112.11 3a0h s SER 232 Ca 0.60 0.22 0.35 0.00 0.48 0.00 0.00 55.95 57.60 3a0h s SER 232 Cb -0.16 -2.38 1.51 0.00 0.10 0.00 0.00 66.02 65.10 3a0h s SER 232 CO 0.56 -0.73 1.80 0.00 0.98 0.00 0.00 173.24 175.85 3a0h h ALA 233 N 8.56 3.04 0.00 5.32 0.00 -1.89 0.22 119.26 134.52 3a0h h ALA 233 Ca -0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3a0h h ALA 233 Cb 1.10 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3a0h h ALA 233 CO 0.90 -1.39 -0.02 -0.91 0.00 0.00 0.00 179.25 177.83 3a0h h ASN 234 N 0.03 0.00 0.26 0.00 -0.26 -1.91 -2.74 115.58 110.97 3a0h h ASN 234 Ca 0.57 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.29 3a0h h ASN 234 Cb 2.20 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 39.45 3a0h h ASN 234 CO -0.04 0.02 -0.09 1.88 -1.06 0.00 0.00 177.43 178.14 3a0h h TYR 235 N 0.00 0.00 -0.09 1.19 0.05 -0.88 -3.39 116.97 113.86 3a0h h TYR 235 Ca -0.00 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.29 3a0h h TYR 235 Cb 0.05 0.00 0.06 0.00 1.01 0.00 0.00 36.73 37.85 3a0h h TYR 235 CO 0.00 0.09 1.49 0.41 -1.05 0.00 0.00 178.16 179.10 3a0h n GLY 236 N -0.86 1.23 0.00 3.88 0.00 -1.03 -4.69 105.19 103.71 3a0h n GLY 236 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3a0h n GLY 236 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3a0h n TYR 237 N 10.77 0.00 -4.65 1.61 9.36 -1.26 -4.96 117.16 128.02 3a0h n TYR 237 Ca 0.47 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 61.46 3a0h n TYR 237 Cb 0.43 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 38.99 3a0h n TYR 237 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3a0h s LYS 238 N -1.95 1.20 0.28 2.98 1.02 -1.26 -5.10 119.74 116.90 3a0h s LYS 238 Ca 0.00 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 3a0h s LYS 238 Cb 0.00 -1.14 -0.12 0.00 -0.52 0.00 0.00 37.83 36.05 3a0h s LYS 238 CO 0.00 0.29 1.51 0.34 -0.92 0.00 0.00 175.35 176.57 3a0h n PHE 239 N 2.81 2.58 -1.79 3.18 -0.00 -1.26 -1.94 117.46 121.04 3a0h n PHE 239 Ca -0.15 0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.64 3a0h n PHE 239 Cb 0.55 -2.54 0.00 0.00 -0.00 0.00 0.00 39.48 37.49 3a0h n PHE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3a0h n GLY 240 N 2.06 0.72 3.73 7.13 0.00 -1.26 -5.03 105.19 112.54 3a0h n GLY 240 Ca 0.09 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 3a0h n GLY 240 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3a0h s GLN 241 N -3.70 1.96 -0.19 1.61 2.00 -0.82 -4.95 119.66 115.58 3a0h s GLN 241 Ca 0.00 1.41 0.08 0.00 -2.00 0.00 0.00 55.36 54.84 3a0h s GLN 241 Cb 0.00 -1.85 -0.22 0.00 0.80 0.00 0.00 33.01 31.75 3a0h s GLN 241 CO 0.00 -1.90 0.08 0.39 -0.50 0.00 0.00 175.29 173.35 3a0h n GLU 242 N -3.43 0.68 -4.79 1.67 1.02 -1.26 -4.91 120.64 109.61 3a0h n GLU 242 Ca 0.11 0.13 -0.33 0.00 -0.02 0.00 0.00 57.16 57.05 3a0h n GLU 242 Cb 0.52 -1.58 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 3a0h n GLU 242 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3a0h s GLU 243 N -2.53 2.74 0.77 3.49 8.01 -1.26 -5.11 118.70 124.82 3a0h s GLU 243 Ca -0.21 -0.65 -0.15 0.00 0.01 0.00 0.00 54.97 53.97 3a0h s GLU 243 Cb 0.07 -2.49 0.02 0.00 -4.31 0.00 0.00 34.13 27.43 3a0h s GLU 243 CO 0.73 0.56 0.89 0.39 0.01 0.00 0.00 175.26 177.84 3a0h n GLU 244 N 2.51 0.29 0.08 1.61 1.02 -1.26 -4.94 120.64 119.95 3a0h n GLU 244 Ca -0.18 0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 57.01 3a0h n GLU 244 Cb 0.52 -2.17 -0.04 0.00 -0.02 0.00 0.00 31.44 29.73 3a0h n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3a0h h THR 245 N -0.61 1.48 -4.35 2.62 1.03 -1.95 -3.47 112.91 107.66 3a0h h THR 245 Ca -0.46 -2.66 -0.51 0.00 -0.01 0.00 0.00 66.41 62.77 3a0h h THR 245 Cb 1.32 2.53 0.06 0.00 -1.07 0.00 0.00 68.15 70.99 3a0h h THR 245 CO 0.44 0.78 0.42 -0.72 -0.01 0.00 0.00 175.52 176.43 3a0h s TYR 246 N -3.13 3.61 -0.95 0.00 1.13 -1.20 -4.26 117.35 112.55 3a0h s TYR 246 Ca -0.04 1.30 -0.01 0.00 -1.41 0.00 0.00 57.07 56.92 3a0h s TYR 246 Cb 0.09 -2.73 0.30 0.00 -1.10 0.00 0.00 41.96 38.53 3a0h s TYR 246 CO 0.85 -0.69 1.37 -1.71 -2.51 0.00 0.00 175.55 172.85 3a0h n ASN 247 N -2.71 5.96 -0.23 -0.18 2.85 -0.72 -4.93 115.26 115.30 3a0h n ASN 247 Ca 0.06 -3.50 0.15 0.00 -0.11 0.00 0.00 54.58 51.19 3a0h n ASN 247 Cb 0.54 -1.08 0.29 0.00 1.24 0.00 0.00 39.78 40.77 3a0h n ASN 247 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 3a0h n ILE 248 N 0.83 -0.29 -0.18 -1.44 -5.35 -1.26 0.11 119.36 111.78 3a0h n ILE 248 Ca 0.31 1.46 -0.07 0.00 -0.27 0.00 0.00 62.75 64.18 3a0h n ILE 248 Cb 0.34 -2.23 0.02 0.00 -1.74 0.00 0.00 39.64 36.03 3a0h n ILE 248 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 3a0h h VAL 249 N 0.00 1.17 0.00 7.28 2.07 -1.97 -0.74 116.25 124.06 3a0h h VAL 249 Ca 0.49 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.60 3a0h h VAL 249 Cb 1.15 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3a0h h VAL 249 CO -0.59 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.17 3a0h n ALA 250 N -2.28 2.26 -0.09 1.67 0.00 0.12 -0.77 120.51 121.43 3a0h n ALA 250 Ca 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 3a0h n ALA 250 Cb 0.07 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 3a0h n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a0h n ALA 251 N -1.21 0.67 -0.35 0.00 0.00 -0.58 -3.74 120.51 115.30 3a0h n ALA 251 Ca 0.13 -0.60 -0.03 0.00 0.00 0.00 0.00 53.44 52.95 3a0h n ALA 251 Cb 0.16 -0.04 0.10 0.00 0.00 0.00 0.00 19.45 19.67 3a0h n ALA 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3a0h h HIS 252 N -1.00 1.22 0.00 0.00 6.17 -1.22 0.32 115.15 120.64 3a0h h HIS 252 Ca -0.09 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.00 3a0h h HIS 252 Cb 0.83 -0.41 0.00 0.00 2.52 0.00 0.00 27.41 30.35 3a0h h HIS 252 CO -0.24 0.79 0.32 0.78 0.71 0.00 0.00 177.93 180.30 3a0h h GLY 253 N 1.30 0.00 0.00 5.26 0.00 -1.13 0.30 103.07 108.79 3a0h h GLY 253 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3a0h h GLY 253 CO -0.07 0.00 -0.58 2.98 0.00 0.00 0.00 176.54 178.87 3a0h n TYR 254 N -2.87 0.00 -0.05 5.60 4.19 0.82 -4.28 117.16 120.57 3a0h n TYR 254 Ca -0.02 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.11 3a0h n TYR 254 Cb 0.37 -0.29 -0.01 0.00 0.49 0.00 0.00 39.34 39.89 3a0h n TYR 254 CO 0.00 0.00 0.00 0.35 0.91 0.00 0.00 176.86 178.12 3a0h h PHE 255 N -0.58 -0.33 -0.61 2.98 3.57 -0.59 0.46 116.94 121.82 3a0h h PHE 255 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.63 3a0h h PHE 255 Cb 0.58 0.18 -0.11 0.00 2.79 0.00 0.00 35.95 39.39 3a0h h PHE 255 CO -0.25 -0.20 -0.37 0.78 -2.23 0.00 0.00 178.31 176.03 3a0h h GLY 256 N -0.11 -0.22 0.33 2.40 0.00 -0.60 -1.16 103.07 103.70 3a0h h GLY 256 Ca 0.13 0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.97 3a0h h GLY 256 CO -0.31 -0.19 -0.33 -0.09 0.00 0.00 0.00 176.54 175.62 3a0h h ARG 257 N -0.17 -0.49 -5.25 4.80 2.43 -1.26 3.01 114.38 117.43 3a0h h ARG 257 Ca 0.22 0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 59.16 3a0h h ARG 257 Cb 0.56 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 3a0h h ARG 257 CO -0.70 -0.33 1.14 -0.11 -1.51 0.00 0.00 179.97 178.46 3a0h n LEU 258 N -5.42 0.81 -2.70 3.80 7.94 -0.00 -3.56 117.00 117.86 3a0h n LEU 258 Ca -0.06 -0.80 -0.02 0.00 -1.11 0.00 0.00 56.01 54.02 3a0h n LEU 258 Cb 0.33 -1.24 -0.02 0.00 0.53 0.00 0.00 43.42 43.03 3a0h n LEU 258 CO 0.20 -1.83 -0.55 2.30 -1.11 0.00 0.00 177.39 176.40 3a0h n ILE 259 N 7.57-11.92 0.00 1.96 -6.64 -1.26 -4.70 119.36 104.37 3a0h n ILE 259 Ca 0.53 2.10 0.00 0.00 -1.77 0.00 0.00 62.75 63.61 3a0h n ILE 259 Cb 0.32 -6.65 0.00 0.00 -1.44 0.00 0.00 39.64 31.87 3a0h n ILE 259 CO 0.00 0.00 0.00 0.33 -1.77 0.00 0.00 176.55 175.11 3a0h n PHE 260 N 1.07 0.00 0.00 4.28 7.35 -1.23 -4.74 117.46 124.20 3a0h n PHE 260 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 3a0h n PHE 260 Cb 0.23 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.06 3a0h n PHE 260 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3a0h n GLN 261 N -0.05 0.00 0.00 -4.13 7.27 1.00 -4.33 117.38 117.14 3a0h n GLN 261 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 3a0h n GLN 261 Cb 0.00 -0.74 -0.07 0.00 2.41 0.00 0.00 30.24 31.84 3a0h n GLN 261 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3a0h n TYR 262 N 0.00 0.00 0.23 3.69 4.01 -1.26 -3.99 117.16 119.83 3a0h n TYR 262 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 3a0h n TYR 262 Cb 0.00 -0.01 0.12 0.00 -0.31 0.00 0.00 39.34 39.14 3a0h n TYR 262 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3a0h n ALA 263 N -1.05 3.30 -2.53 -0.72 0.00 -1.26 -4.88 120.51 113.37 3a0h n ALA 263 Ca 0.06 -0.88 -0.25 0.00 0.00 0.00 0.00 53.44 52.36 3a0h n ALA 263 Cb 0.37 -1.10 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 3a0h n ALA 263 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3a0h s SER 264 N -0.11 3.83 -0.19 0.00 0.15 -1.26 -4.99 113.70 111.13 3a0h s SER 264 Ca 0.21 -1.11 -0.04 0.00 0.70 0.00 0.00 55.95 55.71 3a0h s SER 264 Cb 0.17 -0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.06 3a0h s SER 264 CO 0.05 -0.17 -0.02 -0.36 1.20 0.00 0.00 173.24 173.94 3a0h s PHE 265 N -2.57 3.01 -0.07 3.44 2.99 -1.26 -4.90 117.98 118.62 3a0h s PHE 265 Ca 0.33 -0.52 0.13 0.00 0.00 0.00 0.00 56.93 56.86 3a0h s PHE 265 Cb 0.00 -2.05 -0.19 0.00 0.00 0.00 0.00 43.02 40.79 3a0h s PHE 265 CO 0.17 -0.25 0.18 0.27 -0.00 0.00 0.00 175.22 175.59 3a0h n ASN 266 N 4.16 1.81 -3.60 1.36 6.94 -1.26 -4.70 115.26 119.97 3a0h n ASN 266 Ca -0.17 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 53.98 3a0h n ASN 266 Cb 0.52 1.25 -0.01 0.00 -2.36 0.00 0.00 39.78 39.18 3a0h n ASN 266 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3a0h n ASN 267 N -2.22 5.37 -0.26 0.53 4.05 -1.26 -4.85 115.26 116.62 3a0h n ASN 267 Ca -0.11 -2.76 0.24 0.00 0.45 0.00 0.00 54.58 52.40 3a0h n ASN 267 Cb 0.63 -1.63 0.41 0.00 1.23 0.00 0.00 39.78 40.42 3a0h n ASN 267 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 3a0h n SER 268 N 5.33 0.17 -0.16 1.20 7.64 -1.26 0.28 113.62 126.82 3a0h n SER 268 Ca 0.60 0.96 -0.08 0.00 1.01 0.00 0.00 58.87 61.37 3a0h n SER 268 Cb 0.34 -0.47 0.08 0.00 -1.01 0.00 0.00 64.21 63.15 3a0h n SER 268 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3a0h h ARG 269 N 0.00 0.94 0.01 1.43 3.08 -1.99 -0.82 114.38 117.03 3a0h h ARG 269 Ca 0.56 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 3a0h h ARG 269 Cb 1.67 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.64 3a0h h ARG 269 CO -0.38 0.96 -0.00 0.66 -1.07 0.00 0.00 179.97 180.14 3a0h h SER 270 N 0.86 -0.01 0.57 7.04 4.64 0.35 -2.65 113.55 124.36 3a0h h SER 270 Ca 0.15 -0.51 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 3a0h h SER 270 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 3a0h h SER 270 CO 0.03 0.51 -0.51 0.17 -0.87 0.00 0.00 176.83 176.16 3a0h h LEU 271 N -0.52 -1.38 -1.98 5.97 8.10 -1.26 0.49 115.31 124.73 3a0h h LEU 271 Ca -0.00 0.10 0.16 0.00 0.11 0.00 0.00 57.88 58.25 3a0h h LEU 271 Cb 0.51 0.44 -0.02 0.00 -0.44 0.00 0.00 40.66 41.15 3a0h h LEU 271 CO 0.00 -0.70 0.41 0.45 -4.11 0.00 0.00 178.44 174.49 3a0h h HIS 272 N -1.06 0.02 -0.13 0.17 3.86 -1.24 1.31 115.15 118.08 3a0h h HIS 272 Ca -0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 3a0h h HIS 272 Cb 0.91 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.37 3a0h h HIS 272 CO -0.23 0.01 -0.04 0.35 0.86 0.00 0.00 177.93 178.88 3a0h h PHE 273 N 0.02 0.28 -0.97 2.45 3.57 -0.64 -2.63 116.94 119.02 3a0h h PHE 273 Ca 0.27 -0.06 0.18 0.00 3.53 0.00 0.00 57.97 61.89 3a0h h PHE 273 Cb 1.06 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.64 3a0h h PHE 273 CO -0.00 0.56 0.61 0.35 -2.23 0.00 0.00 178.31 177.60 3a0h h PHE 274 N -0.08 0.91 -0.67 0.41 3.57 0.65 0.22 116.94 121.94 3a0h h PHE 274 Ca 0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 3a0h h PHE 274 Cb 0.48 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3a0h h PHE 274 CO 0.06 0.24 0.29 -0.07 -2.23 0.00 0.00 178.31 176.60 3a0h h LEU 275 N 0.68 0.90 0.00 0.59 3.38 -1.12 -1.22 115.31 118.53 3a0h h LEU 275 Ca 0.53 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3a0h h LEU 275 Cb 0.93 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3a0h h LEU 275 CO -0.29 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.04 3a0h n ALA 276 N -2.38 -0.06 -0.34 1.53 0.00 0.68 -3.97 120.51 115.98 3a0h n ALA 276 Ca 0.05 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.69 3a0h n ALA 276 Cb 0.15 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.03 3a0h n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a0h h ALA 277 N -2.00 1.94 0.02 0.00 0.00 -1.39 -2.88 119.26 114.95 3a0h h ALA 277 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3a0h h ALA 277 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3a0h h ALA 277 CO 0.00 -0.41 -0.02 2.35 0.00 0.00 0.00 179.25 181.17 3a0h h TRP 278 N 0.50 -0.04 -0.55 0.00 -0.00 -1.34 0.37 115.95 114.89 3a0h h TRP 278 Ca 0.64 0.00 0.11 0.00 -0.00 0.00 0.00 58.89 59.64 3a0h h TRP 278 Cb 1.36 0.02 -0.11 0.00 -0.00 0.00 0.00 29.16 30.43 3a0h h TRP 278 CO -0.01 -0.02 -0.21 -0.09 -0.00 0.00 0.00 178.44 178.11 3a0h h ARG 279 N -0.03 -0.07 0.00 2.65 9.65 -1.69 -1.56 114.38 123.33 3a0h h ARG 279 Ca -0.00 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3a0h h ARG 279 Cb 0.03 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 3a0h h ARG 279 CO 0.00 -0.05 -0.04 0.28 2.80 0.00 0.00 179.97 182.96 3a0h h VAL 280 N -0.08 0.63 0.02 0.20 2.07 -1.39 -1.23 116.25 116.47 3a0h h VAL 280 Ca 0.25 -0.18 -0.19 0.00 0.82 0.00 0.00 66.70 67.40 3a0h h VAL 280 Cb 0.47 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3a0h h VAL 280 CO -0.60 0.04 -1.03 0.58 0.02 0.00 0.00 177.57 176.59 3a0h h VAL 281 N 0.00 1.11 0.07 2.57 2.07 0.69 -3.23 116.25 119.53 3a0h h VAL 281 Ca -0.00 -2.25 0.02 0.00 0.82 0.00 0.00 66.70 65.29 3a0h h VAL 281 Cb 0.11 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 3a0h h VAL 281 CO 0.01 0.44 -0.18 1.23 0.02 0.00 0.00 177.57 179.09 3a0h h GLY 282 N -0.80 -0.30 -0.38 2.17 0.00 -1.32 -1.20 103.07 101.24 3a0h h GLY 282 Ca -0.27 0.21 0.30 0.00 0.00 0.00 0.00 47.33 47.57 3a0h h GLY 282 CO -0.12 -0.17 0.64 -2.08 0.00 0.00 0.00 176.54 174.81 3a0h h VAL 283 N -0.33 0.41 0.95 4.60 2.07 -1.40 0.70 116.25 123.24 3a0h h VAL 283 Ca 0.04 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 3a0h h VAL 283 Cb 0.37 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 3a0h h VAL 283 CO -0.13 0.07 -0.46 -0.50 0.02 0.00 0.00 177.57 176.58 3a0h h TRP 284 N 0.39 -1.18 -0.75 1.57 6.55 -1.25 0.54 115.95 121.81 3a0h h TRP 284 Ca 0.68 -0.03 0.15 0.00 0.95 0.00 0.00 58.89 60.64 3a0h h TRP 284 Cb 1.61 0.39 -0.14 0.00 -0.86 0.00 0.00 29.16 30.16 3a0h h TRP 284 CO -0.01 -0.73 -0.23 0.74 -1.05 0.00 0.00 178.44 177.16 3a0h h PHE 285 N -1.32 -0.56 0.20 0.49 -1.00 -0.51 0.63 116.94 114.88 3a0h h PHE 285 Ca -0.13 0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.73 3a0h h PHE 285 Cb 0.98 0.36 -0.04 0.00 3.61 0.00 0.00 35.95 40.86 3a0h h PHE 285 CO -0.00 -0.35 -0.42 0.00 -1.61 0.00 0.00 178.31 175.93 3a0h h ALA 286 N 1.60 -0.79 -1.05 2.45 0.00 -0.73 1.63 119.26 122.37 3a0h h ALA 286 Ca 0.34 -0.09 0.29 0.00 0.00 0.00 0.00 54.91 55.45 3a0h h ALA 286 Cb 0.57 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 3a0h h ALA 286 CO -0.79 -1.00 0.72 0.00 0.00 0.00 0.00 179.25 178.18 3a0h h ALA 287 N -0.26 2.65 0.06 0.00 0.00 0.41 1.39 119.26 123.50 3a0h h ALA 287 Ca 0.01 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 3a0h h ALA 287 Cb 0.70 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3a0h h ALA 287 CO -0.20 -1.00 -1.07 -0.07 0.00 0.00 0.00 179.25 176.92 3a0h h LEU 288 N 0.19 0.24 -0.20 0.00 3.38 0.40 -2.93 115.31 116.40 3a0h h LEU 288 Ca 0.54 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.32 3a0h h LEU 288 Cb 1.78 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.39 3a0h h LEU 288 CO -0.14 1.15 -0.23 1.23 0.09 0.00 0.00 178.44 180.54 3a0h h GLY 289 N 2.11 -0.18 1.00 0.83 0.00 1.28 2.17 103.07 110.28 3a0h h GLY 289 Ca -0.07 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3a0h h GLY 289 CO 0.16 -0.20 -0.13 1.19 0.00 0.00 0.00 176.54 177.57 3a0h h ILE 290 N -0.26 0.74 -0.04 2.60 6.09 -1.50 -0.18 117.51 124.96 3a0h h ILE 290 Ca 0.12 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.62 3a0h h ILE 290 Cb 0.45 0.74 -0.00 0.00 0.47 0.00 0.00 36.82 38.48 3a0h h ILE 290 CO -0.35 0.00 0.12 0.28 -3.07 0.00 0.00 178.15 175.13 3a0h h SER 291 N -0.35 0.00 0.02 2.19 0.02 -1.07 0.53 113.55 114.90 3a0h h SER 291 Ca -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3a0h h SER 291 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3a0h h SER 291 CO 0.05 0.00 -0.01 0.74 -1.14 0.00 0.00 176.83 176.47 3a0h h THR 292 N 0.00 0.79 0.00 -2.27 2.02 0.46 -3.23 112.91 110.68 3a0h h THR 292 Ca 0.02 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.66 3a0h h THR 292 Cb 0.26 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 3a0h h THR 292 CO -0.00 0.26 0.00 0.23 0.37 0.00 0.00 175.52 176.38 3a0h n MET 293 N -4.73 0.06 -0.13 6.66 2.00 -0.18 -2.68 117.12 118.13 3a0h n MET 293 Ca -0.05 0.20 0.19 0.00 0.00 0.00 0.00 57.70 58.04 3a0h n MET 293 Cb 0.22 -1.50 0.59 0.00 0.00 0.00 0.00 33.22 32.53 3a0h n MET 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3a0h h ALA 294 N 2.60 2.34 -0.27 3.04 0.00 0.04 0.31 119.26 127.32 3a0h h ALA 294 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3a0h h ALA 294 Cb 0.24 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 3a0h h ALA 294 CO 0.00 -0.55 -0.28 1.19 0.00 0.00 0.00 179.25 179.61 3a0h n PHE 295 N -4.43 0.89 -3.08 0.00 3.01 -1.09 -4.11 117.46 108.65 3a0h n PHE 295 Ca 0.14 -1.66 -0.13 0.00 1.01 0.00 0.00 57.45 56.81 3a0h n PHE 295 Cb 0.63 -0.41 0.07 0.00 -0.01 0.00 0.00 39.48 39.76 3a0h n PHE 295 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3a0h n ASN 296 N -1.08 -2.11 -2.98 4.37 5.03 0.11 -4.96 115.26 113.64 3a0h n ASN 296 Ca 0.30 -0.47 -0.29 0.00 0.87 0.00 0.00 54.58 54.98 3a0h n ASN 296 Cb 0.90 -4.02 -0.02 0.00 -1.02 0.00 0.00 39.78 35.61 3a0h n ASN 296 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3a0h n LEU 297 N -3.36 4.99 -4.13 3.41 0.00 -1.23 -4.99 117.00 111.69 3a0h n LEU 297 Ca -0.22 -5.57 -0.26 0.00 0.00 0.00 0.00 56.01 49.96 3a0h n LEU 297 Cb 0.63 -0.64 0.15 0.00 0.00 0.00 0.00 43.42 43.56 3a0h n LEU 297 CO 0.46 2.29 -0.39 0.59 0.00 0.00 0.00 177.39 180.35 3a0h n ASN 298 N -0.26 -2.76 -3.19 1.96 3.02 -1.26 -4.35 115.26 108.42 3a0h n ASN 298 Ca 0.35 -0.26 -0.23 0.00 -0.03 0.00 0.00 54.58 54.40 3a0h n ASN 298 Cb 0.40 -0.83 0.22 0.00 -0.61 0.00 0.00 39.78 38.96 3a0h n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3a0h n GLY 299 N 2.33 -3.70 3.40 7.41 0.00 0.51 -4.96 105.19 110.18 3a0h n GLY 299 Ca 0.03 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 3a0h n GLY 299 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3a0h s PHE 300 N -1.96 -0.18 -0.30 1.61 0.40 -0.45 -4.88 117.98 112.23 3a0h s PHE 300 Ca 0.52 0.59 -0.06 0.00 -0.60 0.00 0.00 56.93 57.38 3a0h s PHE 300 Cb -0.08 -3.07 0.16 0.00 0.51 0.00 0.00 43.02 40.54 3a0h s PHE 300 CO 0.43 -4.61 0.63 1.21 0.70 0.00 0.00 175.22 173.58 3a0h s ASN 301 N -3.31 -1.25 -0.15 1.36 2.47 -1.26 -4.90 114.94 107.89 3a0h s ASN 301 Ca 0.69 1.23 0.16 0.00 0.42 0.00 0.00 52.86 55.36 3a0h s ASN 301 Cb -0.13 2.23 0.33 0.00 -1.45 0.00 0.00 41.25 42.23 3a0h s ASN 301 CO 0.58 -0.24 1.17 0.49 -3.72 0.00 0.00 177.10 175.38 3a0h n PHE 302 N 5.44 0.00 -1.67 0.43 3.01 -1.26 -5.00 117.46 118.41 3a0h n PHE 302 Ca -0.07 -1.13 -0.43 0.00 1.01 0.00 0.00 57.45 56.83 3a0h n PHE 302 Cb 0.50 -0.18 -0.01 0.00 -0.01 0.00 0.00 39.48 39.78 3a0h n PHE 302 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3a0h n ASN 303 N -1.22 2.28 -0.89 4.37 5.03 -1.26 -1.20 115.26 122.37 3a0h n ASN 303 Ca 0.16 1.18 -0.07 0.00 0.87 0.00 0.00 54.58 56.73 3a0h n ASN 303 Cb 0.67 -1.43 -0.03 0.00 -1.02 0.00 0.00 39.78 37.98 3a0h n ASN 303 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3a0h n HIS 304 N 0.22 -0.39 1.15 3.10 8.25 -1.26 -4.76 115.22 121.54 3a0h n HIS 304 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 3a0h n HIS 304 Cb 0.35 -1.82 0.66 0.00 1.12 0.00 0.00 29.99 30.30 3a0h n HIS 304 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3a0h n SER 305 N 0.33 0.00 -4.07 0.41 3.41 -0.34 -4.59 113.62 108.77 3a0h n SER 305 Ca -0.07 0.21 -0.32 0.00 -0.26 0.00 0.00 58.87 58.44 3a0h n SER 305 Cb 0.28 -0.40 -0.16 0.00 -0.26 0.00 0.00 64.21 63.67 3a0h n SER 305 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3a0h s VAL 306 N -2.80 1.94 0.10 -3.33 1.01 -1.26 -5.12 120.40 110.94 3a0h s VAL 306 Ca 0.20 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.10 3a0h s VAL 306 Cb 0.19 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 3a0h s VAL 306 CO 0.48 0.31 -0.07 -0.63 0.00 0.00 0.00 175.10 175.18 3a0h s ILE 307 N 1.29 0.74 0.00 2.22 1.01 -1.26 -2.24 121.20 122.96 3a0h s ILE 307 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 58.70 3a0h s ILE 307 Cb -0.15 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.61 3a0h s ILE 307 CO -0.10 -0.86 0.00 -0.90 0.00 0.00 0.00 174.94 173.09 3a0h n ASP 308 N -0.06 0.00 0.00 3.58 5.75 -0.95 -4.91 116.55 119.96 3a0h n ASP 308 Ca -0.12 -0.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.80 3a0h n ASP 308 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 3a0h n ASP 308 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3a0h n ALA 309 N -3.00 0.00 0.33 2.12 0.00 -1.26 -2.02 120.51 116.67 3a0h n ALA 309 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 3a0h n ALA 309 Cb 0.00 0.09 0.12 0.00 0.00 0.00 0.00 19.45 19.65 3a0h n ALA 309 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3a0h h LYS 310 N 0.00 0.00 0.00 0.00 3.64 -2.07 -3.42 116.57 114.72 3a0h h LYS 310 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3a0h h LYS 310 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3a0h h LYS 310 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 3a0h n GLY 311 N -1.46 0.24 3.62 5.01 0.00 -0.86 -5.02 105.19 106.72 3a0h n GLY 311 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 3a0h n GLY 311 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3a0h n ASN 312 N 0.00 2.13 -4.73 1.61 3.02 -1.26 -4.58 115.26 111.44 3a0h n ASN 312 Ca 0.00 1.11 -0.40 0.00 -0.03 0.00 0.00 54.58 55.26 3a0h n ASN 312 Cb 0.00 -1.28 -0.05 0.00 -0.61 0.00 0.00 39.78 37.84 3a0h n ASN 312 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3a0h s VAL 313 N 0.46 4.91 -0.36 2.41 0.11 -1.26 -2.24 120.40 124.43 3a0h s VAL 313 Ca 0.80 1.55 -0.13 0.00 -2.93 0.00 0.00 61.98 61.27 3a0h s VAL 313 Cb -0.83 -4.08 0.00 0.00 -1.53 0.00 0.00 36.38 29.94 3a0h s VAL 313 CO 0.45 0.30 0.23 -0.63 -3.33 0.00 0.00 175.10 172.12 3a0h s ILE 314 N 0.42 5.03 0.22 7.04 -1.09 -0.95 -4.97 121.20 126.90 3a0h s ILE 314 Ca 0.39 -0.49 -0.32 0.00 -2.23 0.00 0.00 60.65 58.00 3a0h s ILE 314 Cb -0.19 -3.68 -0.12 0.00 -1.58 0.00 0.00 42.46 36.89 3a0h s ILE 314 CO 0.21 -0.12 1.71 0.20 -1.23 0.00 0.00 174.94 175.71 3a0h s ASN 315 N 1.66 6.37 0.42 3.58 -0.87 -1.26 -4.43 114.94 120.41 3a0h s ASN 315 Ca 0.05 2.88 -0.12 0.00 -1.57 0.00 0.00 52.86 54.10 3a0h s ASN 315 Cb -0.18 -2.60 -0.07 0.00 -0.02 0.00 0.00 41.25 38.38 3a0h s ASN 315 CO 0.09 -0.97 0.80 -0.89 -2.57 0.00 0.00 177.10 173.56 3a0h s THR 316 N 1.06 4.74 -2.00 1.60 2.01 -1.26 -4.90 115.64 116.88 3a0h s THR 316 Ca 0.74 0.74 0.06 0.00 0.31 0.00 0.00 61.69 63.54 3a0h s THR 316 Cb -0.50 -3.72 0.17 0.00 0.01 0.00 0.00 72.50 68.46 3a0h s THR 316 CO 0.34 -0.52 0.75 1.87 -0.69 0.00 0.00 174.62 176.36 3a0h n TRP 317 N -1.28 0.00 0.50 4.92 -0.00 -1.26 0.48 117.44 120.81 3a0h n TRP 317 Ca 0.03 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.63 3a0h n TRP 317 Cb 0.54 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.71 3a0h n TRP 317 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3a0h n ALA 318 N -0.87 3.78 0.17 5.87 0.00 -1.26 -3.84 120.51 124.35 3a0h n ALA 318 Ca 0.04 -0.54 0.03 0.00 0.00 0.00 0.00 53.44 52.97 3a0h n ALA 318 Cb 0.02 -0.73 0.26 0.00 0.00 0.00 0.00 19.45 19.00 3a0h n ALA 318 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3a0h h ASP 319 N 0.00 0.00 0.17 0.00 5.19 -0.30 -0.68 116.42 120.79 3a0h h ASP 319 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3a0h h ASP 319 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 3a0h h ASP 319 CO 0.00 0.48 -0.08 0.40 -3.12 0.00 0.00 179.24 176.92 3a0h h ILE 320 N 0.00 0.92 -0.81 0.35 1.08 -1.69 0.38 117.51 117.74 3a0h h ILE 320 Ca -0.00 -1.02 0.12 0.00 -0.39 0.00 0.00 64.86 63.56 3a0h h ILE 320 Cb 0.98 1.48 -0.12 0.00 -3.07 0.00 0.00 36.82 36.09 3a0h h ILE 320 CO 0.06 0.21 -0.35 -0.38 -0.69 0.00 0.00 178.15 177.01 3a0h n ILE 321 N -4.96 -0.45 0.20 -0.67 5.41 -1.04 0.18 119.36 118.03 3a0h n ILE 321 Ca -0.08 1.92 0.04 0.00 1.00 0.00 0.00 62.75 65.62 3a0h n ILE 321 Cb 0.26 -2.50 0.42 0.00 -0.71 0.00 0.00 39.64 37.11 3a0h n ILE 321 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 3a0h h ASN 322 N 0.00 0.00 0.48 4.38 -0.73 -0.87 -0.93 115.58 117.91 3a0h h ASN 322 Ca 0.25 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.40 3a0h h ASN 322 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.05 3a0h h ASN 322 CO -0.80 0.31 -0.23 -0.09 -0.37 0.00 0.00 177.43 176.25 3a0h h ARG 323 N 0.00 -0.62 0.00 6.67 9.65 0.63 -1.00 114.38 129.71 3a0h h ARG 323 Ca -0.00 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 3a0h h ARG 323 Cb 0.57 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 3a0h h ARG 323 CO 0.04 -0.41 0.47 0.00 2.80 0.00 0.00 179.97 182.87 3a0h h ALA 324 N -1.57 1.46 -0.08 2.80 0.00 -0.78 0.35 119.26 121.44 3a0h h ALA 324 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 3a0h h ALA 324 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.29 3a0h h ALA 324 CO 0.11 -0.46 -0.77 -0.91 0.00 0.00 0.00 179.25 177.22 3a0h h ASN 325 N 0.00 0.82 -0.45 0.00 -0.26 0.03 -3.13 115.58 112.58 3a0h h ASN 325 Ca 0.00 -0.68 -0.02 0.00 -0.56 0.00 0.00 56.30 55.04 3a0h h ASN 325 Cb 0.94 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.94 3a0h h ASN 325 CO 0.00 1.38 0.19 -0.07 -1.06 0.00 0.00 177.43 177.87 3a0h h LEU 326 N 0.33 0.62 -1.56 1.61 3.38 0.91 0.81 115.31 121.42 3a0h h LEU 326 Ca -0.07 -0.15 0.31 0.00 0.09 0.00 0.00 57.88 58.05 3a0h h LEU 326 Cb 1.42 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 3a0h h LEU 326 CO 0.16 0.60 0.75 1.23 0.09 0.00 0.00 178.44 181.26 3a0h h GLY 327 N 0.59 0.87 0.09 0.83 0.00 -1.52 0.18 103.07 104.11 3a0h h GLY 327 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3a0h h GLY 327 CO -0.01 -0.13 -0.01 -0.33 0.00 0.00 0.00 176.54 176.06 3a0h h MET 328 N 0.24 -0.02 -0.18 4.80 2.86 -1.16 -3.32 114.93 118.14 3a0h h MET 328 Ca 0.61 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.30 3a0h h MET 328 Cb 1.86 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 33.46 3a0h h MET 328 CO -0.23 0.72 -0.49 1.49 1.06 0.00 0.00 176.91 179.47 3a0h h GLU 329 N -0.93 -0.50 -0.38 1.72 4.81 0.15 -2.78 114.58 116.68 3a0h h GLU 329 Ca -0.00 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3a0h h GLU 329 Cb 0.75 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.19 3a0h h GLU 329 CO 0.00 -0.33 -0.32 0.28 -0.73 0.00 0.00 179.01 177.91 3a0h h VAL 330 N -0.51 0.00 0.94 0.32 2.07 -0.99 -3.29 116.25 114.79 3a0h h VAL 330 Ca 0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 3a0h h VAL 330 Cb 0.65 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3a0h h VAL 330 CO -0.45 0.00 -0.45 0.24 0.02 0.00 0.00 177.57 176.93 3a0h h MET 331 N -0.12 -1.22 -2.90 1.57 2.86 -1.63 -3.45 114.93 110.04 3a0h h MET 331 Ca 0.06 0.08 -0.37 0.00 -2.06 0.00 0.00 59.70 57.42 3a0h h MET 331 Cb 0.29 0.28 0.03 0.00 0.06 0.00 0.00 31.60 32.26 3a0h h MET 331 CO -0.42 -0.81 -0.05 -2.39 1.06 0.00 0.00 176.91 174.29 3a0h n HIS 332 N -5.61 0.16 -3.76 -0.22 1.44 -1.06 -1.76 115.22 104.40 3a0h n HIS 332 Ca -0.16 0.50 -0.27 0.00 -2.01 0.00 0.00 57.72 55.78 3a0h n HIS 332 Cb 0.50 -0.99 0.01 0.00 0.12 0.00 0.00 29.99 29.63 3a0h n HIS 332 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3a0h n GLU 333 N 0.66 -1.20 0.00 -1.40 1.02 -1.26 -4.89 120.64 113.56 3a0h n GLU 333 Ca 0.09 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 3a0h n GLU 333 Cb 0.06 -2.93 0.00 0.00 -0.02 0.00 0.00 31.44 28.55 3a0h n GLU 333 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3a0h n ARG 334 N -3.23 0.00 -0.35 3.49 1.74 -0.72 -4.18 116.66 113.41 3a0h n ARG 334 Ca -0.22 0.38 -0.03 0.00 -0.77 0.00 0.00 57.85 57.21 3a0h n ARG 334 Cb 0.63 -1.02 0.09 0.00 -1.02 0.00 0.00 32.46 31.14 3a0h n ARG 334 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3a0h h ASN 335 N 0.00 1.14 0.19 0.55 4.21 -1.90 -3.26 115.58 116.51 3a0h h ASN 335 Ca 0.00 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 3a0h h ASN 335 Cb 0.00 -0.29 0.00 0.00 -1.12 0.00 0.00 38.32 36.91 3a0h h ASN 335 CO 0.00 0.89 -0.10 0.00 -1.29 0.00 0.00 177.43 176.93 3a0h h ALA 336 N 1.30 -1.03 0.00 -0.83 0.00 -1.98 -3.41 119.26 113.31 3a0h h ALA 336 Ca 0.33 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 3a0h h ALA 336 Cb -0.02 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3a0h h ALA 336 CO -0.06 -1.01 0.79 0.72 0.00 0.00 0.00 179.25 179.69 3a0h n HIS 337 N -2.79 0.02 -2.15 0.00 8.25 -1.23 -4.72 115.22 112.60 3a0h n HIS 337 Ca -0.03 0.01 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 3a0h n HIS 337 Cb 0.11 -0.25 0.03 0.00 1.12 0.00 0.00 29.99 30.99 3a0h n HIS 337 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3a0h n ASN 338 N 2.31 6.68 -3.62 0.41 3.02 -1.26 -4.97 115.26 117.83 3a0h n ASN 338 Ca 0.27 -3.79 -0.03 0.00 -0.03 0.00 0.00 54.58 50.99 3a0h n ASN 338 Cb 0.05 -0.90 -0.02 0.00 -0.61 0.00 0.00 39.78 38.30 3a0h n ASN 338 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3a0h s PHE 339 N -3.93 -0.06 0.24 3.10 0.08 -1.26 -5.07 117.98 111.07 3a0h s PHE 339 Ca 0.50 0.05 -0.05 0.00 0.12 0.00 0.00 56.93 57.55 3a0h s PHE 339 Cb 0.41 0.51 0.39 0.00 -0.57 0.00 0.00 43.02 43.76 3a0h s PHE 339 CO -0.33 -0.10 1.79 -1.00 -0.10 0.00 0.00 175.22 175.48 3a0h h PRO 340 N 2.01 0.68 -4.92 0.24 0.13 -2.03 -3.43 132.00 124.68 3a0h h PRO 340 Ca -0.05 -0.04 -0.65 0.00 -0.87 0.00 0.00 66.00 64.38 3a0h h PRO 340 Cb 1.15 -0.15 -0.23 0.00 0.13 0.00 0.00 31.00 31.89 3a0h h PRO 340 CO 0.21 0.45 -0.62 -0.51 -0.23 0.00 0.00 178.00 177.30 3a0h s LEU 341 N -10.30 3.52 -0.50 1.56 1.43 -1.26 -4.99 118.68 108.13 3a0h s LEU 341 Ca -0.12 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 3a0h s LEU 341 Cb 0.19 -1.92 -0.14 0.00 0.03 0.00 0.00 46.19 44.35 3a0h s LEU 341 CO 0.77 -0.06 1.73 -0.67 0.23 0.00 0.00 176.35 178.35 3a0h n ASP 342 N 4.92 2.37 -0.33 2.29 -0.08 -1.26 -4.63 116.55 119.84 3a0h n ASP 342 Ca -0.16 -2.41 0.00 0.00 -1.51 0.00 0.00 54.79 50.71 3a0h n ASP 342 Cb 0.51 -0.86 0.00 0.00 2.34 0.00 0.00 41.12 43.11 3a0h n ASP 342 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3a0h n LEU 343 N 6.40 0.50 0.00 -2.67 4.77 -1.26 -5.15 117.00 119.59 3a0h n LEU 343 Ca 0.38 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3a0h n LEU 343 Cb 0.25 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3a0h n LEU 343 CO 0.87 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 177.06