#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvo h PHE 3 N 0.00 0.90 -3.85 6.00 3.57 -1.64 -3.37 116.94 118.55 3dvo h PHE 3 Ca 0.00 0.01 -0.64 0.00 3.53 0.00 0.00 57.97 60.87 3dvo h PHE 3 Cb 0.00 -0.30 -0.17 0.00 2.79 0.00 0.00 35.95 38.27 3dvo h PHE 3 CO 0.00 0.59 -0.50 0.99 -2.23 0.00 0.00 178.31 177.16 3dvo s THR 4 N -5.75 5.31 0.07 4.41 2.01 -1.26 -4.98 115.64 115.44 3dvo s THR 4 Ca -0.11 0.20 -0.35 0.00 0.31 0.00 0.00 61.69 61.74 3dvo s THR 4 Cb 0.17 -3.54 -0.18 0.00 0.01 0.00 0.00 72.50 68.96 3dvo s THR 4 CO 0.78 0.26 0.86 0.00 -0.69 0.00 0.00 174.62 175.83 3dvo n TYR 5 N 4.98 0.25 -3.98 4.92 9.36 -1.26 -4.96 117.16 126.48 3dvo n TYR 5 Ca -0.14 1.00 -0.29 0.00 3.32 0.00 0.00 57.90 61.79 3dvo n TYR 5 Cb 0.52 -1.99 -0.17 0.00 -0.63 0.00 0.00 39.34 37.07 3dvo n TYR 5 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3dvo s SER 6 N -0.33 2.64 0.15 2.98 0.15 -1.26 -4.97 113.70 113.06 3dvo s SER 6 Ca 0.80 -0.49 -0.24 0.00 0.70 0.00 0.00 55.95 56.71 3dvo s SER 6 Cb -1.12 -1.08 0.03 0.00 -1.71 0.00 0.00 66.02 62.14 3dvo s SER 6 CO 0.55 -0.09 1.60 0.40 1.20 0.00 0.00 173.24 176.90 3dvo h ILE 7 N 6.15 0.25 -0.06 6.45 1.08 -1.99 -0.84 117.51 128.54 3dvo h ILE 7 Ca -0.34 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 3dvo h ILE 7 Cb 1.13 0.25 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 3dvo h ILE 7 CO 0.48 0.00 0.04 -0.33 -0.69 0.00 0.00 178.15 177.65 3dvo h GLU 8 N -0.30 0.08 -0.45 2.37 5.08 -1.98 0.04 114.58 119.42 3dvo h GLU 8 Ca 0.14 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 3dvo h GLU 8 Cb 0.54 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.68 3dvo h GLU 8 CO -0.47 0.06 -0.22 0.00 -1.00 0.00 0.00 179.01 177.37 3dvo h ALA 9 N 1.02 0.08 -0.72 3.43 0.00 -1.91 -0.77 119.26 120.39 3dvo h ALA 9 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dvo h ALA 9 Cb -0.01 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3dvo h ALA 9 CO -0.00 -0.58 0.47 1.15 0.00 0.00 0.00 179.25 180.28 3dvo h THR 10 N -0.13 1.19 -0.37 0.00 2.02 -0.85 -2.22 112.91 112.55 3dvo h THR 10 Ca 0.21 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 3dvo h THR 10 Cb 0.46 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 3dvo h THR 10 CO -0.53 0.19 0.22 -0.09 0.37 0.00 0.00 175.52 175.68 3dvo h ARG 11 N 0.98 0.49 0.00 6.66 2.43 -0.23 -2.96 114.38 121.75 3dvo h ARG 11 Ca 0.26 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3dvo h ARG 11 Cb -0.09 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 3dvo h ARG 11 CO -0.05 0.35 -0.00 -0.91 -1.51 0.00 0.00 179.97 177.84 3dvo h ASN 12 N 0.50 0.00 -3.98 -3.80 2.35 -0.53 -3.47 115.58 106.66 3dvo h ASN 12 Ca 0.13 -0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.36 3dvo h ASN 12 Cb -0.02 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.43 3dvo h ASN 12 CO -0.03 0.00 0.56 -0.76 -1.65 0.00 0.00 177.43 175.55 3dvo s LEU 13 N -5.15 4.09 0.59 1.61 1.43 -1.12 -5.00 118.68 115.14 3dvo s LEU 13 Ca 0.09 2.52 -0.19 0.00 -1.03 0.00 0.00 54.13 55.52 3dvo s LEU 13 Cb 0.10 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 3dvo s LEU 13 CO 0.62 -0.95 1.25 0.00 0.23 0.00 0.00 176.35 177.50 3dvo s ALA 14 N -1.38 2.56 0.38 4.21 0.00 -1.26 -4.89 121.76 121.38 3dvo s ALA 14 Ca 0.61 1.10 0.15 0.00 0.00 0.00 0.00 51.96 53.83 3dvo s ALA 14 Cb -0.34 -3.49 1.02 0.00 0.00 0.00 0.00 23.12 20.30 3dvo s ALA 14 CO 0.43 -1.27 1.78 1.79 0.00 0.00 0.00 175.76 178.49 3dvo h THR 15 N 0.93 0.58 0.00 0.00 1.35 -1.98 0.11 112.91 113.91 3dvo h THR 15 Ca -0.51 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 3dvo h THR 15 Cb 1.31 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 3dvo h THR 15 CO 0.55 0.09 0.00 0.35 -0.25 0.00 0.00 175.52 176.26 3dvo n THR 16 N -4.65 0.74 0.80 6.82 -2.24 -1.26 -2.68 114.28 111.81 3dvo n THR 16 Ca 0.24 0.16 0.09 0.00 -2.27 0.00 0.00 64.05 62.27 3dvo n THR 16 Cb 0.78 -0.90 -0.11 0.00 -2.10 0.00 0.00 70.33 68.01 3dvo n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dvo n GLU 17 N -1.66 0.82 -1.68 -0.78 1.02 0.37 -4.99 120.64 113.75 3dvo n GLU 17 Ca 0.04 -0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 56.79 3dvo n GLU 17 Cb 0.23 -1.39 0.05 0.00 -0.02 0.00 0.00 31.44 30.31 3dvo n GLU 17 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dvo n ARG 18 N -1.50 1.20 0.23 3.49 1.74 -1.09 -4.81 116.66 115.91 3dvo n ARG 18 Ca 0.03 0.45 0.13 0.00 -0.77 0.00 0.00 57.85 57.70 3dvo n ARG 18 Cb 0.31 -2.35 0.31 0.00 -1.02 0.00 0.00 32.46 29.70 3dvo n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dvo s ILE 20 N -3.32 2.70 -0.36 0.00 -1.09 -1.26 -0.87 121.20 117.00 3dvo s ILE 20 Ca 0.06 -0.73 -0.10 0.00 -2.23 0.00 0.00 60.65 57.65 3dvo s ILE 20 Cb 0.06 -2.18 0.03 0.00 -1.58 0.00 0.00 42.46 38.79 3dvo s ILE 20 CO 0.63 0.49 0.19 -1.10 -1.23 0.00 0.00 174.94 173.92 3dvo s GLN 21 N 1.30 2.84 -0.31 2.79 -1.52 -0.64 -4.91 119.66 119.21 3dvo s GLN 21 Ca 0.04 -1.06 -0.28 0.00 -1.95 0.00 0.00 55.36 52.10 3dvo s GLN 21 Cb -0.14 -3.68 -0.02 0.00 -0.22 0.00 0.00 33.01 28.95 3dvo s GLN 21 CO -0.07 -0.67 1.77 0.34 -0.25 0.00 0.00 175.29 176.41 3dvo s ASP 22 N 1.54 5.96 -0.20 5.90 2.15 -1.26 -1.47 116.67 129.29 3dvo s ASP 22 Ca 0.02 1.35 0.12 0.00 0.43 0.00 0.00 52.55 54.47 3dvo s ASP 22 Cb -0.19 -2.53 0.41 0.00 -0.30 0.00 0.00 42.92 40.31 3dvo s ASP 22 CO 0.06 -1.64 1.22 2.30 -0.17 0.00 0.00 175.17 176.94 3dvo n ILE 23 N 7.30 2.18 -0.00 4.11 -5.35 0.01 -4.74 119.36 122.87 3dvo n ILE 23 Ca 0.22 -3.11 0.01 0.00 -0.27 0.00 0.00 62.75 59.60 3dvo n ILE 23 Cb 0.46 -0.24 0.32 0.00 -1.74 0.00 0.00 39.64 38.44 3dvo n ILE 23 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3dvo h ARG 24 N 0.87 0.53 -0.51 6.28 3.08 -1.84 -1.84 114.38 120.96 3dvo h ARG 24 Ca 0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3dvo h ARG 24 Cb 1.02 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.98 3dvo h ARG 24 CO 0.01 0.51 0.00 0.09 -1.07 0.00 0.00 179.97 179.52 3dvo n ASN 25 N -4.32 2.57 -2.89 7.04 5.03 -1.26 -4.37 115.26 117.06 3dvo n ASN 25 Ca 0.02 -2.14 -0.13 0.00 0.87 0.00 0.00 54.58 53.20 3dvo n ASN 25 Cb 0.21 -0.36 0.01 0.00 -1.02 0.00 0.00 39.78 38.62 3dvo n ASN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dvo n ALA 26 N 0.60 -0.24 -1.71 5.41 0.00 -0.69 -5.13 120.51 118.75 3dvo n ALA 26 Ca 0.14 -2.01 -0.41 0.00 0.00 0.00 0.00 53.44 51.16 3dvo n ALA 26 Cb 0.46 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3dvo n ALA 26 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dvo n PRO 27 N 1.59 2.12 -2.50 0.00 -0.02 -1.21 -4.90 135.00 130.08 3dvo n PRO 27 Ca 0.13 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.95 3dvo n PRO 27 Cb 0.60 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 3dvo n PRO 27 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dvo s VAL 28 N -1.15 3.86 0.10 -1.45 1.01 -1.26 -4.95 120.40 116.56 3dvo s VAL 28 Ca 0.58 1.59 -0.31 0.00 0.00 0.00 0.00 61.98 63.84 3dvo s VAL 28 Cb -0.52 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 31.75 3dvo s VAL 28 CO 0.60 0.27 1.81 0.00 0.00 0.00 0.00 175.10 177.78 3dvo s ARG 29 N -0.31 4.15 -0.82 2.72 3.03 -1.26 -1.47 118.95 124.98 3dvo s ARG 29 Ca 0.50 2.54 0.00 0.00 2.03 0.00 0.00 55.73 60.80 3dvo s ARG 29 Cb -0.30 -3.65 0.00 0.00 -1.03 0.00 0.00 34.95 29.98 3dvo s ARG 29 CO 0.35 -0.83 0.00 0.09 -1.13 0.00 0.00 175.30 173.78 3dvo n ASN 30 N 5.84 -4.06 -4.10 -2.89 4.13 -1.26 -5.02 115.26 107.90 3dvo n ASN 30 Ca 0.18 0.19 -0.19 0.00 1.68 0.00 0.00 54.58 56.44 3dvo n ASN 30 Cb 0.39 -2.24 -0.14 0.00 -1.54 0.00 0.00 39.78 36.25 3dvo n ASN 30 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3dvo s ARG 31 N -2.53 0.84 -0.07 3.52 0.52 -0.54 -5.03 118.95 115.66 3dvo s ARG 31 Ca 0.00 -0.62 0.18 0.00 -0.52 0.00 0.00 55.73 54.77 3dvo s ARG 31 Cb 0.00 -0.81 0.64 0.00 0.52 0.00 0.00 34.95 35.30 3dvo s ARG 31 CO 0.00 0.20 1.54 -1.13 0.02 0.00 0.00 175.30 175.93 3dvo n SER 32 N 2.15 4.14 -4.69 0.23 3.41 -1.26 -4.29 113.62 113.31 3dvo n SER 32 Ca -0.17 -2.27 -0.44 0.00 -0.26 0.00 0.00 58.87 55.73 3dvo n SER 32 Cb 0.55 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 3dvo n SER 32 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3dvo n THR 33 N 1.17 0.91 -0.05 6.66 -1.04 -1.26 -4.93 114.28 115.75 3dvo n THR 33 Ca 0.23 -0.23 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 3dvo n THR 33 Cb 0.74 -1.64 -0.06 0.00 -1.82 0.00 0.00 70.33 67.56 3dvo n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dvo n GLN 34 N 2.17 1.58 -4.29 -2.82 6.02 -1.26 -4.67 117.38 114.10 3dvo n GLN 34 Ca 0.11 0.03 -0.19 0.00 -0.01 0.00 0.00 57.00 56.94 3dvo n GLN 34 Cb 0.33 -1.21 -0.15 0.00 1.02 0.00 0.00 30.24 30.23 3dvo n GLN 34 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3dvo s PHE 35 N -2.20 0.75 0.04 1.08 0.08 -1.26 -0.81 117.98 115.67 3dvo s PHE 35 Ca -0.09 -0.17 0.02 0.00 0.12 0.00 0.00 56.93 56.81 3dvo s PHE 35 Cb 0.03 -0.54 -0.04 0.00 -0.57 0.00 0.00 43.02 41.90 3dvo s PHE 35 CO 0.29 -0.07 0.07 -0.65 -0.10 0.00 0.00 175.22 174.77 3dvo s GLN 36 N 0.12 2.93 -0.36 0.44 -0.21 -0.54 -4.89 119.66 117.14 3dvo s GLN 36 Ca -0.01 -0.61 -0.23 0.00 0.02 0.00 0.00 55.36 54.52 3dvo s GLN 36 Cb -0.06 -2.77 0.01 0.00 1.00 0.00 0.00 33.01 31.19 3dvo s GLN 36 CO -0.00 0.60 0.80 -0.51 -2.12 0.00 0.00 175.29 174.06 3dvo s LEU 37 N -2.09 4.12 -1.20 2.90 1.43 -1.26 -1.61 118.68 120.96 3dvo s LEU 37 Ca 0.26 0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 53.58 3dvo s LEU 37 Cb -0.12 -3.05 0.12 0.00 0.03 0.00 0.00 46.19 43.16 3dvo s LEU 37 CO 0.18 -0.75 1.52 0.00 0.23 0.00 0.00 176.35 177.53 3dvo s ALA 38 N 3.14 3.57 0.26 4.21 0.00 -0.05 -4.86 121.76 128.03 3dvo s ALA 38 Ca 0.32 -3.04 -0.02 0.00 0.00 0.00 0.00 51.96 49.22 3dvo s ALA 38 Cb -0.13 -4.35 0.43 0.00 0.00 0.00 0.00 23.12 19.06 3dvo s ALA 38 CO 0.17 -3.07 1.86 -0.56 0.00 0.00 0.00 175.76 174.16 3dvo h GLN 39 N 7.72 1.02 -0.36 0.00 3.07 -1.93 0.51 115.11 125.14 3dvo h GLN 39 Ca 0.34 -0.06 -0.02 0.00 0.09 0.00 0.00 58.65 59.00 3dvo h GLN 39 Cb 0.90 -0.23 -0.02 0.00 0.08 0.00 0.00 27.48 28.21 3dvo h GLN 39 CO 1.33 0.67 0.14 1.96 0.09 0.00 0.00 178.83 183.03 3dvo h GLN 40 N 1.05 0.53 -0.54 0.06 4.20 -1.98 -0.12 115.11 118.31 3dvo h GLN 40 Ca 0.43 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 59.11 3dvo h GLN 40 Cb 0.27 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3dvo h GLN 40 CO -0.20 0.52 0.36 -0.91 -0.67 0.00 0.00 178.83 177.92 3dvo h ASN 41 N 0.43 0.42 -0.14 1.46 4.21 -1.42 -2.30 115.58 118.24 3dvo h ASN 41 Ca 0.12 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.47 3dvo h ASN 41 Cb 0.18 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.29 3dvo h ASN 41 CO -0.01 0.27 -0.50 0.24 -1.29 0.00 0.00 177.43 176.14 3dvo h MET 42 N 0.48 0.72 -0.42 0.81 2.86 0.72 -0.91 114.93 119.20 3dvo h MET 42 Ca 0.23 -0.43 -0.11 0.00 -2.06 0.00 0.00 59.70 57.34 3dvo h MET 42 Cb 0.31 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 3dvo h MET 42 CO -0.06 1.05 -0.19 -0.07 1.06 0.00 0.00 176.91 178.69 3dvo h LEU 43 N 0.56 0.82 -0.64 1.22 3.38 -0.83 -1.52 115.31 118.30 3dvo h LEU 43 Ca 0.02 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 3dvo h LEU 43 Cb 1.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3dvo h LEU 43 CO 0.10 1.00 -0.59 0.00 0.09 0.00 0.00 178.44 179.04 3dvo h ALA 44 N 1.07 0.83 0.02 1.53 0.00 -1.13 0.20 119.26 121.78 3dvo h ALA 44 Ca 0.10 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 3dvo h ALA 44 Cb 0.71 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.42 3dvo h ALA 44 CO 0.05 0.71 -0.25 -0.92 0.00 0.00 0.00 179.25 178.85 3dvo h TYR 45 N 0.22 0.20 0.16 0.00 3.20 -1.14 -2.79 116.97 116.82 3dvo h TYR 45 Ca -0.00 -0.13 -0.30 0.00 3.14 0.00 0.00 58.73 61.44 3dvo h TYR 45 Cb 1.09 -0.02 0.03 0.00 1.54 0.00 0.00 36.73 39.38 3dvo h TYR 45 CO 0.03 1.01 -1.28 1.15 -1.64 0.00 0.00 178.16 177.42 3dvo h THR 46 N -0.66 1.30 -0.15 1.81 2.02 -1.31 -1.18 112.91 114.73 3dvo h THR 46 Ca -0.04 -2.52 -0.05 0.00 0.77 0.00 0.00 66.41 64.57 3dvo h THR 46 Cb 1.10 2.82 -0.03 0.00 -1.74 0.00 0.00 68.15 70.30 3dvo h THR 46 CO 0.05 0.76 -0.12 0.49 0.37 0.00 0.00 175.52 177.07 3dvo n PHE 47 N -3.80 0.51 0.24 3.16 3.72 0.68 -2.38 117.46 119.59 3dvo n PHE 47 Ca -0.15 -1.23 0.07 0.00 -0.05 0.00 0.00 57.45 56.09 3dvo n PHE 47 Cb 1.01 -0.30 0.57 0.00 -0.94 0.00 0.00 39.48 39.82 3dvo n PHE 47 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3dvo h GLY 48 N 0.89 0.00 -0.08 1.37 0.00 -1.43 0.33 103.07 104.15 3dvo h GLY 48 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3dvo h GLY 48 CO 0.15 0.00 -0.04 1.18 0.00 0.00 0.00 176.54 177.83 3dvo n GLU 49 N -4.31 1.77 -3.67 4.80 1.02 -1.26 -4.10 120.64 114.88 3dvo n GLU 49 Ca -0.03 -1.42 -0.19 0.00 -0.02 0.00 0.00 57.16 55.50 3dvo n GLU 49 Cb 0.20 -0.94 -0.17 0.00 -0.02 0.00 0.00 31.44 30.51 3dvo n GLU 49 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dvo s VAL 50 N -1.03 -0.16 -0.29 2.62 1.01 -1.17 -4.72 120.40 116.66 3dvo s VAL 50 Ca 0.06 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.34 3dvo s VAL 50 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 3dvo s VAL 50 CO 0.01 0.17 0.14 -0.63 0.00 0.00 0.00 175.10 174.78 3dvo s ILE 51 N 2.18 4.66 0.42 2.22 -1.09 -1.25 -4.55 121.20 123.79 3dvo s ILE 51 Ca 0.04 -0.28 -0.26 0.00 -2.23 0.00 0.00 60.65 57.91 3dvo s ILE 51 Cb -0.12 -3.31 -0.09 0.00 -1.58 0.00 0.00 42.46 37.35 3dvo s ILE 51 CO -0.04 0.15 1.40 -2.65 -1.23 0.00 0.00 174.94 172.57 3dvo n PRO 52 N 4.98 2.28 0.00 2.79 -0.02 -1.26 -1.29 135.00 142.48 3dvo n PRO 52 Ca -0.14 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3dvo n PRO 52 Cb 0.50 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3dvo n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dvo n GLY 53 N 0.61 2.18 0.85 -1.23 0.00 -1.26 -4.74 105.19 101.59 3dvo n GLY 53 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 3dvo n GLY 53 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dvo n PHE 54 N -2.00 0.00 -2.25 1.61 3.72 -0.41 -4.77 117.46 113.37 3dvo n PHE 54 Ca 0.00 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 3dvo n PHE 54 Cb 0.00 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 3dvo n PHE 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dvo n ALA 55 N -0.10 0.00 -1.53 4.37 0.00 -1.05 -4.68 120.51 117.52 3dvo n ALA 55 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 3dvo n ALA 55 Cb 0.86 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.38 3dvo n ALA 55 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dvo n SER 56 N 0.00 0.63 -0.28 0.00 3.41 -1.26 -4.76 113.62 111.36 3dvo n SER 56 Ca 0.00 0.75 0.17 0.00 -0.26 0.00 0.00 58.87 59.53 3dvo n SER 56 Cb 0.00 -1.39 0.45 0.00 -0.26 0.00 0.00 64.21 63.00 3dvo n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvo h ALA 57 N 0.20 2.03 -0.61 7.33 0.00 -1.99 -1.27 119.26 124.94 3dvo h ALA 57 Ca -0.48 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3dvo h ALA 57 Cb 1.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 3dvo h ALA 57 CO 0.49 -0.35 0.35 0.78 0.00 0.00 0.00 179.25 180.53 3dvo h GLY 58 N 0.53 0.90 1.25 0.00 0.00 -1.98 -2.60 103.07 101.17 3dvo h GLY 58 Ca 0.51 -0.39 -0.29 0.00 0.00 0.00 0.00 47.33 47.15 3dvo h GLY 58 CO -0.24 0.38 -1.19 -2.22 0.00 0.00 0.00 176.54 173.27 3dvo h ILE 59 N 0.83 1.29 0.00 2.60 2.04 -1.66 -2.97 117.51 119.63 3dvo h ILE 59 Ca 0.22 -2.41 -0.01 0.00 1.00 0.00 0.00 64.86 63.66 3dvo h ILE 59 Cb 0.02 2.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 3dvo h ILE 59 CO -0.04 0.74 -0.04 0.78 0.00 0.00 0.00 178.15 179.59 3dvo h ASN 60 N 0.31 0.00 -0.05 1.72 2.35 -1.12 -2.85 115.58 115.94 3dvo h ASN 60 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3dvo h ASN 60 Cb 1.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.22 3dvo h ASN 60 CO 0.23 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.66 3dvo n GLY 61 N -1.39 0.10 3.88 2.83 0.00 -0.99 -2.09 105.19 107.51 3dvo n GLY 61 Ca -0.03 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 3dvo n GLY 61 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3dvo s MET 62 N -1.08 3.61 -0.11 1.61 0.23 -1.08 -4.93 119.30 117.56 3dvo s MET 62 Ca 0.16 0.64 -0.36 0.00 -1.03 0.00 0.00 55.69 55.09 3dvo s MET 62 Cb 0.11 -2.15 -0.14 0.00 -1.53 0.00 0.00 34.83 31.12 3dvo s MET 62 CO 0.16 -0.46 1.75 -3.47 -2.03 0.00 0.00 175.02 170.97 3dvo n ASP 63 N -2.55 2.89 0.01 -1.18 -0.08 -1.26 -4.40 116.55 109.97 3dvo n ASP 63 Ca 0.05 1.03 0.03 0.00 -1.51 0.00 0.00 54.79 54.39 3dvo n ASP 63 Cb 0.54 -1.28 0.40 0.00 2.34 0.00 0.00 41.12 43.12 3dvo n ASP 63 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 3dvo h TYR 64 N 7.73 0.50 -0.96 -0.67 3.20 -1.63 0.32 116.97 125.46 3dvo h TYR 64 Ca -0.47 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.51 3dvo h TYR 64 Cb 1.29 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 39.32 3dvo h TYR 64 CO 0.79 0.36 0.61 0.00 -1.64 0.00 0.00 178.16 178.28 3dvo h ARG 65 N 0.53 0.92 0.00 1.82 3.08 -1.87 0.19 114.38 119.06 3dvo h ARG 65 Ca 0.14 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.95 3dvo h ARG 65 Cb 0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 3dvo h ARG 65 CO -0.02 0.61 -0.84 -0.44 -1.07 0.00 0.00 179.97 178.21 3dvo h ASP 66 N 0.95 0.05 -0.08 7.04 3.32 -1.32 -1.85 116.42 124.53 3dvo h ASP 66 Ca 0.46 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.46 3dvo h ASP 66 Cb 0.45 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 3dvo h ASP 66 CO -0.22 0.86 0.01 0.58 -1.72 0.00 0.00 179.24 178.76 3dvo h VAL 67 N 0.02 1.21 -0.76 -1.35 2.07 -0.51 -2.85 116.25 114.08 3dvo h VAL 67 Ca -0.02 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 3dvo h VAL 67 Cb 1.47 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 3dvo h VAL 67 CO 0.11 0.18 0.33 0.40 0.02 0.00 0.00 177.57 178.62 3dvo h ILE 68 N -0.11 1.25 0.00 4.57 1.08 -0.65 -2.49 117.51 121.16 3dvo h ILE 68 Ca 0.02 -0.74 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 3dvo h ILE 68 Cb 0.28 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 3dvo h ILE 68 CO 0.00 0.31 0.00 0.61 -0.69 0.00 0.00 178.15 178.38 3dvo n GLY 69 N -0.98 -1.02 0.19 5.37 0.00 -0.70 -4.03 105.19 104.02 3dvo n GLY 69 Ca 0.07 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 3dvo n GLY 69 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dvo h ARG 70 N 0.00 0.59 -0.50 1.61 9.65 -1.20 -2.45 114.38 122.08 3dvo h ARG 70 Ca 0.00 -0.29 0.05 0.00 -1.10 0.00 0.00 59.98 58.65 3dvo h ARG 70 Cb 0.15 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.68 3dvo h ARG 70 CO 0.00 0.87 0.23 -1.35 2.80 0.00 0.00 179.97 182.52 3dvo h PRO 71 N 0.32 0.43 -0.63 0.20 0.11 -1.77 -0.10 132.00 130.56 3dvo h PRO 71 Ca 0.05 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 3dvo h PRO 71 Cb 0.73 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 3dvo h PRO 71 CO 0.05 0.29 0.08 0.28 -0.21 0.00 0.00 178.00 178.48 3dvo h VAL 72 N 0.44 1.26 -0.77 3.15 2.07 -1.80 0.51 116.25 121.11 3dvo h VAL 72 Ca 0.23 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 3dvo h VAL 72 Cb 0.18 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 3dvo h VAL 72 CO -0.19 0.39 0.46 -0.08 0.02 0.00 0.00 177.57 178.17 3dvo h GLU 73 N 0.99 1.05 -0.38 1.57 4.81 -1.22 -0.96 114.58 120.42 3dvo h GLU 73 Ca 0.19 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 3dvo h GLU 73 Cb 0.46 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3dvo h GLU 73 CO 0.02 0.74 -0.24 -0.91 -0.73 0.00 0.00 179.01 177.89 3dvo h ASN 74 N 1.05 0.88 -0.25 1.04 -0.26 -0.50 -1.68 115.58 115.86 3dvo h ASN 74 Ca 0.28 -0.43 0.00 0.00 -0.56 0.00 0.00 56.30 55.59 3dvo h ASN 74 Cb -0.03 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 3dvo h ASN 74 CO -0.05 1.11 0.16 0.00 -1.06 0.00 0.00 177.43 177.59 3dvo h ALA 75 N 0.79 0.32 -0.67 -0.83 0.00 -0.74 -1.52 119.26 116.61 3dvo h ALA 75 Ca 0.08 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3dvo h ALA 75 Cb 0.81 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 3dvo h ALA 75 CO 0.07 -0.19 0.37 0.28 0.00 0.00 0.00 179.25 179.78 3dvo h VAL 76 N 0.32 0.96 -0.32 0.00 2.07 -1.14 0.23 116.25 118.36 3dvo h VAL 76 Ca 0.09 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.43 3dvo h VAL 76 Cb -0.01 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 3dvo h VAL 76 CO -0.02 0.12 0.03 0.74 0.02 0.00 0.00 177.57 178.46 3dvo h THR 77 N 0.68 0.80 -0.76 2.57 2.02 -0.87 -1.53 112.91 115.81 3dvo h THR 77 Ca 0.30 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.40 3dvo h THR 77 Cb 0.20 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 3dvo h THR 77 CO -0.19 0.02 0.31 -0.08 0.37 0.00 0.00 175.52 175.96 3dvo h GLU 78 N 0.12 1.14 -0.94 6.66 4.81 -0.74 -2.35 114.58 123.29 3dvo h GLU 78 Ca 0.15 -0.20 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3dvo h GLU 78 Cb 0.19 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 3dvo h GLU 78 CO -0.24 0.92 0.61 0.78 -0.73 0.00 0.00 179.01 180.36 3dvo h GLY 79 N 1.10 1.37 1.49 1.92 0.00 -0.38 -1.80 103.07 106.77 3dvo h GLY 79 Ca 0.26 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.94 3dvo h GLY 79 CO -0.02 0.34 -0.77 -0.84 0.00 0.00 0.00 176.54 175.25 3dvo h THR 80 N 1.11 1.36 -0.06 4.70 2.02 -1.02 -0.79 112.91 120.23 3dvo h THR 80 Ca 0.39 -2.14 -0.00 0.00 0.77 0.00 0.00 66.41 65.43 3dvo h THR 80 Cb 0.13 2.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.66 3dvo h THR 80 CO -0.14 0.65 0.04 -0.74 0.37 0.00 0.00 175.52 175.70 3dvo h HIS 81 N 0.33 0.08 0.07 3.16 -0.00 -0.87 0.42 115.15 118.34 3dvo h HIS 81 Ca -0.04 -0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.08 3dvo h HIS 81 Cb 1.36 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 28.75 3dvo h HIS 81 CO 0.06 0.10 -1.09 0.74 -0.00 0.00 0.00 177.93 177.73 3dvo h PHE 82 N 0.04 0.44 0.00 5.26 0.04 -1.37 -3.39 116.94 117.96 3dvo h PHE 82 Ca 0.02 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.51 3dvo h PHE 82 Cb 0.04 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.16 3dvo h PHE 82 CO -0.06 1.17 0.00 1.19 -0.60 0.00 0.00 178.31 180.01 3dvo n PHE 83 N -3.58 0.00 0.00 -0.55 3.72 -0.31 -5.06 117.46 111.68 3dvo n PHE 83 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 3dvo n PHE 83 Cb 0.94 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.48 3dvo n PHE 83 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3dvo n ARG 84 N -0.42 0.00 0.00 -1.08 1.74 0.14 -0.88 116.66 116.16 3dvo n ARG 84 Ca 0.00 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.23 3dvo n ARG 84 Cb 0.00 0.00 0.78 0.00 -1.02 0.00 0.00 32.46 32.22 3dvo n ARG 84 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3dvo n ASP 85 N 3.78 0.05 0.16 0.55 10.43 -1.26 -2.35 116.55 127.91 3dvo n ASP 85 Ca 0.00 -0.34 0.05 0.00 2.57 0.00 0.00 54.79 57.07 3dvo n ASP 85 Cb 0.00 -0.21 0.07 0.00 1.84 0.00 0.00 41.12 42.82 3dvo n ASP 85 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 3dvo h ASP 86 N 0.06 0.00 -2.74 -2.24 3.32 -1.41 -3.45 116.42 109.96 3dvo h ASP 86 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3dvo h ASP 86 Cb 0.24 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.81 3dvo h ASP 86 CO 0.00 0.37 0.96 0.12 -1.72 0.00 0.00 179.24 178.97 3dvo s PHE 87 N -3.04 2.54 -0.20 4.55 5.36 -0.99 -4.98 117.98 121.21 3dvo s PHE 87 Ca 0.05 0.43 -0.11 0.00 -0.96 0.00 0.00 56.93 56.34 3dvo s PHE 87 Cb 0.07 -3.90 0.06 0.00 -0.34 0.00 0.00 43.02 38.91 3dvo s PHE 87 CO 0.72 -3.56 0.48 1.03 -1.46 0.00 0.00 175.22 172.44 3dvo s ARG 88 N 2.53 0.48 -0.01 10.12 0.52 -1.26 -5.01 118.95 126.31 3dvo s ARG 88 Ca 0.72 0.91 0.03 0.00 -0.52 0.00 0.00 55.73 56.86 3dvo s ARG 88 Cb -0.38 0.02 -0.00 0.00 0.52 0.00 0.00 34.95 35.11 3dvo s ARG 88 CO 0.31 -0.16 -0.08 0.14 0.02 0.00 0.00 175.30 175.53 3dvo s VAL 89 N 1.47 0.70 0.59 3.52 -7.23 -1.26 -4.44 120.40 113.75 3dvo s VAL 89 Ca -0.10 -0.35 -0.18 0.00 -1.81 0.00 0.00 61.98 59.54 3dvo s VAL 89 Cb -0.08 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 3dvo s VAL 89 CO -0.15 0.21 1.17 -0.62 -0.31 0.00 0.00 175.10 175.40 3dvo s ASP 90 N -0.03 5.30 0.57 4.85 -1.08 -1.26 -4.88 116.67 120.13 3dvo s ASP 90 Ca 0.01 2.28 0.35 0.00 -0.52 0.00 0.00 52.55 54.66 3dvo s ASP 90 Cb -0.05 -2.59 1.62 0.00 -1.46 0.00 0.00 42.92 40.44 3dvo s ASP 90 CO -0.00 -1.51 2.09 0.77 0.52 0.00 0.00 175.17 177.03 3dvo h SER 91 N 0.83 0.00 0.27 -0.34 4.64 -2.00 -1.81 113.55 115.14 3dvo h SER 91 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 3dvo h SER 91 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3dvo h SER 91 CO 0.55 0.04 -0.16 0.78 -0.87 0.00 0.00 176.83 177.16 3dvo h ASN 92 N 0.00 0.00 -0.12 4.97 2.35 -1.99 0.39 115.58 121.19 3dvo h ASN 92 Ca -0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 3dvo h ASN 92 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3dvo h ASN 92 CO 0.00 0.16 -0.23 0.00 -1.65 0.00 0.00 177.43 175.72 3dvo h ALA 93 N 1.84 0.19 -0.99 -0.83 0.00 -1.68 -2.02 119.26 115.76 3dvo h ALA 93 Ca -0.00 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.54 3dvo h ALA 93 Cb 0.35 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3dvo h ALA 93 CO 0.02 0.15 0.65 0.87 0.00 0.00 0.00 179.25 180.95 3dvo h LYS 94 N -0.06 1.28 0.20 0.00 1.57 -1.48 -1.85 116.57 116.22 3dvo h LYS 94 Ca 0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3dvo h LYS 94 Cb 0.82 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3dvo h LYS 94 CO 0.05 0.84 -0.09 0.00 -0.57 0.00 0.00 179.45 179.68 3dvo h ALA 95 N 1.40 -0.26 -0.19 3.86 0.00 -0.91 -0.11 119.26 123.05 3dvo h ALA 95 Ca 0.37 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3dvo h ALA 95 Cb -0.12 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3dvo h ALA 95 CO -0.09 -0.51 -0.08 -0.22 0.00 0.00 0.00 179.25 178.35 3dvo h LYS 96 N -0.54 -0.05 -0.58 0.00 3.11 -1.20 -1.76 116.57 115.55 3dvo h LYS 96 Ca -0.03 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.72 3dvo h LYS 96 Cb 0.40 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.62 3dvo h LYS 96 CO 0.04 -0.03 -0.01 0.28 -2.81 0.00 0.00 179.45 176.92 3dvo h VAL 97 N -0.05 1.27 -0.51 2.00 2.07 -1.34 -2.28 116.25 117.41 3dvo h VAL 97 Ca 0.10 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.37 3dvo h VAL 97 Cb 0.20 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3dvo h VAL 97 CO -0.22 0.42 -0.06 0.00 0.02 0.00 0.00 177.57 177.72 3dvo h ALA 98 N 0.97 0.93 -0.21 1.67 0.00 -0.89 0.46 119.26 122.20 3dvo h ALA 98 Ca 0.16 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3dvo h ALA 98 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3dvo h ALA 98 CO 0.03 0.63 0.03 0.78 0.00 0.00 0.00 179.25 180.72 3dvo h GLY 99 N 0.98 0.22 0.97 0.00 0.00 -1.20 -0.79 103.07 103.26 3dvo h GLY 99 Ca 0.14 -0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 3dvo h GLY 99 CO 0.03 -0.02 -0.00 -0.55 0.00 0.00 0.00 176.54 176.01 3dvo h ASP 100 N 0.11 0.76 -0.44 0.19 5.19 -0.98 -2.43 116.42 118.83 3dvo h ASP 100 Ca 0.10 -0.31 0.04 0.00 -0.62 0.00 0.00 57.03 56.24 3dvo h ASP 100 Cb 0.10 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 39.37 3dvo h ASP 100 CO -0.14 0.88 0.21 0.40 -3.12 0.00 0.00 179.24 177.48 3dvo h ILE 101 N 0.62 0.96 -0.77 0.35 2.04 -0.84 0.14 117.51 120.00 3dvo h ILE 101 Ca 0.12 -0.15 0.12 0.00 1.00 0.00 0.00 64.86 65.96 3dvo h ILE 101 Cb 0.49 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 3dvo h ILE 101 CO 0.02 0.08 0.37 0.15 0.00 0.00 0.00 178.15 178.77 3dvo h PHE 102 N 0.43 0.66 -0.03 1.37 3.57 -0.91 0.94 116.94 122.96 3dvo h PHE 102 Ca 0.19 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 3dvo h PHE 102 Cb 0.11 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 38.67 3dvo h PHE 102 CO -0.11 0.19 -0.37 1.49 -2.23 0.00 0.00 178.31 177.28 3dvo h GLU 103 N 0.59 0.30 -0.19 1.11 4.81 -0.87 -2.65 114.58 117.67 3dvo h GLU 103 Ca 0.40 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3dvo h GLU 103 Cb 0.51 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 3dvo h GLU 103 CO -0.32 0.96 0.04 0.82 -0.73 0.00 0.00 179.01 179.78 3dvo h ILE 104 N -0.26 1.21 -0.45 2.32 2.04 -0.54 -1.36 117.51 120.47 3dvo h ILE 104 Ca -0.04 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 3dvo h ILE 104 Cb 1.07 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 3dvo h ILE 104 CO 0.07 0.21 0.24 0.58 0.00 0.00 0.00 178.15 179.25 3dvo h VAL 105 N 0.12 1.17 -0.17 1.67 2.07 -0.89 -1.12 116.25 119.09 3dvo h VAL 105 Ca 0.06 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 3dvo h VAL 105 Cb 0.28 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3dvo h VAL 105 CO 0.00 0.18 -0.18 0.28 0.02 0.00 0.00 177.57 177.86 3dvo h SER 106 N 0.59 0.27 0.29 0.57 0.02 -1.41 -1.96 113.55 111.93 3dvo h SER 106 Ca 0.16 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 3dvo h SER 106 Cb 0.07 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 3dvo h SER 106 CO -0.02 0.47 -0.48 0.28 -1.14 0.00 0.00 176.83 175.94 3dvo h SER 107 N 0.26 0.24 -0.20 3.07 0.02 -0.59 -1.77 113.55 114.59 3dvo h SER 107 Ca 0.05 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 3dvo h SER 107 Cb 0.48 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 3dvo h SER 107 CO 0.03 0.69 -0.07 0.00 -1.14 0.00 0.00 176.83 176.34 3dvo h ALA 108 N 1.32 0.27 -0.53 3.77 0.00 -0.59 -0.93 119.26 122.57 3dvo h ALA 108 Ca 0.01 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.76 3dvo h ALA 108 Cb 0.92 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 3dvo h ALA 108 CO 0.07 0.07 0.03 0.28 0.00 0.00 0.00 179.25 179.70 3dvo h VAL 109 N 0.10 0.61 0.00 0.00 2.07 -1.16 -0.67 116.25 117.19 3dvo h VAL 109 Ca 0.05 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 3dvo h VAL 109 Cb 0.53 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3dvo h VAL 109 CO 0.02 0.03 -0.23 0.24 0.02 0.00 0.00 177.57 177.65 3dvo h MET 110 N 0.15 0.00 -0.15 1.57 2.86 -1.19 -1.50 114.93 116.67 3dvo h MET 110 Ca 0.27 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 3dvo h MET 110 Cb 0.41 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 3dvo h MET 110 CO -0.42 0.23 -0.20 2.35 1.06 0.00 0.00 176.91 179.93 3dvo h TRP 111 N 0.00 0.49 -0.87 -0.22 2.91 0.22 -1.67 115.95 116.80 3dvo h TRP 111 Ca -0.00 -0.16 -0.03 0.00 1.13 0.00 0.00 58.89 59.83 3dvo h TRP 111 Cb 0.54 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.05 3dvo h TRP 111 CO 0.00 0.82 0.44 -0.91 -1.03 0.00 0.00 178.44 177.75 3dvo h ASN 112 N 0.02 1.13 -0.01 2.65 4.21 -0.93 -1.16 115.58 121.49 3dvo h ASN 112 Ca 0.02 -0.13 0.03 0.00 1.21 0.00 0.00 56.30 57.43 3dvo h ASN 112 Cb 0.75 -0.29 -0.04 0.00 -1.12 0.00 0.00 38.32 37.63 3dvo h ASN 112 CO 0.05 0.93 -0.17 0.00 -1.29 0.00 0.00 177.43 176.95 3dvo h ALA 114 N 0.65 1.34 -0.45 0.00 0.00 -1.09 0.17 119.26 119.87 3dvo h ALA 114 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3dvo h ALA 114 Cb 0.36 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3dvo h ALA 114 CO -0.17 0.61 0.06 0.00 0.00 0.00 0.00 179.25 179.75 3dvo h ALA 115 N 1.42 1.26 0.06 0.00 0.00 -0.91 0.17 119.26 121.25 3dvo h ALA 115 Ca 0.35 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 3dvo h ALA 115 Cb -0.13 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.49 3dvo h ALA 115 CO -0.08 0.51 -1.10 -0.09 0.00 0.00 0.00 179.25 178.49 3dvo h ARG 116 N 0.68 0.47 0.69 0.00 2.43 -0.06 -2.37 114.38 116.22 3dvo h ARG 116 Ca 0.15 -0.59 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 3dvo h ARG 116 Cb 0.33 0.19 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3dvo h ARG 116 CO 0.01 1.23 -0.33 2.35 -1.51 0.00 0.00 179.97 181.71 3dvo h TRP 117 N 0.23 -0.86 -0.86 2.20 2.91 -0.55 -2.33 115.95 116.68 3dvo h TRP 117 Ca -0.13 -0.02 0.14 0.00 1.13 0.00 0.00 58.89 60.02 3dvo h TRP 117 Cb 1.76 0.28 -0.07 0.00 -0.51 0.00 0.00 29.16 30.63 3dvo h TRP 117 CO 0.08 -0.53 0.56 -0.91 -1.03 0.00 0.00 178.44 176.61 3dvo h ASN 118 N -0.95 0.61 -0.15 2.65 2.35 -0.69 0.23 115.58 119.62 3dvo h ASN 118 Ca -0.09 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3dvo h ASN 118 Cb 0.72 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 3dvo h ASN 118 CO 0.16 0.31 -0.05 -1.28 -1.65 0.00 0.00 177.43 174.92 3dvo h SER 119 N 0.65 -0.18 -0.56 5.81 0.87 -1.25 -1.88 113.55 117.01 3dvo h SER 119 Ca 0.43 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.98 3dvo h SER 119 Cb 0.72 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 3dvo h SER 119 CO -0.19 -0.07 0.13 0.25 -0.53 0.00 0.00 176.83 176.42 3dvo h LEU 120 N -0.02 0.90 -2.03 2.23 5.85 -0.19 -2.08 115.31 119.98 3dvo h LEU 120 Ca 0.08 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3dvo h LEU 120 Cb 0.14 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 3dvo h LEU 120 CO -0.17 0.88 -0.07 0.24 -0.34 0.00 0.00 178.44 178.99 3dvo h MET 121 N 0.91 0.00 -0.52 1.25 2.86 -0.29 -2.71 114.93 116.42 3dvo h MET 121 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3dvo h MET 121 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 3dvo h MET 121 CO 0.00 0.07 0.00 1.55 1.06 0.00 0.00 176.91 179.59 3dvo n VAL 122 N -4.14 0.73 -0.07 -2.22 3.14 -0.74 -2.29 118.33 112.75 3dvo n VAL 122 Ca -0.03 -0.87 0.00 0.00 -2.96 0.00 0.00 64.34 60.49 3dvo n VAL 122 Cb 0.15 0.76 0.00 0.00 -1.06 0.00 0.00 33.84 33.69 3dvo n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3dvo n GLY 123 N 1.47 0.75 0.49 7.55 0.00 -1.02 -4.97 105.19 109.46 3dvo n GLY 123 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 3dvo n GLY 123 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dvo n GLU 124 N -2.04 1.62 -0.07 1.61 1.02 -0.81 -5.02 120.64 116.96 3dvo n GLU 124 Ca 0.00 -0.92 0.01 0.00 -0.02 0.00 0.00 57.16 56.23 3dvo n GLU 124 Cb 0.00 -1.22 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3dvo n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dvo n GLY 125 N 0.87 -1.84 3.24 0.62 0.00 -1.26 -4.86 105.19 101.95 3dvo n GLY 125 Ca 0.08 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 3dvo n GLY 125 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3dvo s TRP 126 N -0.23 2.94 0.52 1.61 -0.11 -1.26 -3.38 118.94 119.03 3dvo s TRP 126 Ca 0.00 -1.26 -0.22 0.00 1.22 0.00 0.00 56.10 55.85 3dvo s TRP 126 Cb 0.00 -2.05 -0.06 0.00 -1.50 0.00 0.00 33.47 29.86 3dvo s TRP 126 CO 0.00 -0.65 1.26 1.03 -4.62 0.00 0.00 176.95 173.96 3dvo s ARG 127 N 1.40 3.37 0.00 5.86 0.52 -1.26 -4.95 118.95 123.89 3dvo s ARG 127 Ca 0.04 1.99 0.05 0.00 -0.52 0.00 0.00 55.73 57.29 3dvo s ARG 127 Cb -0.15 -2.28 -0.05 0.00 0.52 0.00 0.00 34.95 33.00 3dvo s ARG 127 CO -0.06 -0.93 0.24 -1.13 0.02 0.00 0.00 175.30 173.45 3dvo n SER 128 N -0.88 0.32 -4.03 0.23 3.41 -1.26 -4.72 113.62 106.69 3dvo n SER 128 Ca 0.10 -0.66 -0.31 0.00 -0.26 0.00 0.00 58.87 57.73 3dvo n SER 128 Cb 0.47 0.93 -0.16 0.00 -0.26 0.00 0.00 64.21 65.20 3dvo n SER 128 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dvo s GLN 129 N -1.40 2.16 1.06 4.33 -1.52 -1.26 -2.09 119.66 120.94 3dvo s GLN 129 Ca 0.02 -1.05 -0.13 0.00 -1.95 0.00 0.00 55.36 52.24 3dvo s GLN 129 Cb 0.04 -2.64 0.22 0.00 -0.22 0.00 0.00 33.01 30.41 3dvo s GLN 129 CO 0.19 -0.48 1.08 -2.14 -0.25 0.00 0.00 175.29 173.70 3dvo s PRO 130 N 1.27 -0.08 -0.37 2.91 0.02 -1.26 -5.03 135.00 132.46 3dvo s PRO 130 Ca -0.04 0.46 -0.15 0.00 0.02 0.00 0.00 61.00 61.28 3dvo s PRO 130 Cb -0.18 -1.68 -0.00 0.00 0.02 0.00 0.00 34.50 32.66 3dvo s PRO 130 CO -0.07 -3.06 0.35 1.03 -0.33 0.00 0.00 177.00 174.91 3dvo s ARG 131 N -4.95 3.35 0.20 5.54 1.81 -0.89 -5.03 118.95 118.98 3dvo s ARG 131 Ca 0.67 -0.63 0.10 0.00 -1.72 0.00 0.00 55.73 54.14 3dvo s ARG 131 Cb -0.19 -3.87 -0.04 0.00 -0.45 0.00 0.00 34.95 30.40 3dvo s ARG 131 CO 0.58 -0.62 -0.14 0.71 -0.68 0.00 0.00 175.30 175.15 3dvo s TYR 132 N 1.94 2.51 0.45 -0.53 2.02 -1.26 -5.09 117.35 117.39 3dvo s TYR 132 Ca 0.10 -0.27 -0.22 0.00 -0.37 0.00 0.00 57.07 56.31 3dvo s TYR 132 Cb -0.17 -1.22 -0.11 0.00 -0.40 0.00 0.00 41.96 40.06 3dvo s TYR 132 CO 0.12 0.53 0.63 0.43 -1.57 0.00 0.00 175.55 175.68 3dvo n SER 133 N 0.02 -0.51 -4.64 2.29 7.64 -1.26 -4.93 113.62 112.23 3dvo n SER 133 Ca -0.11 0.89 -0.40 0.00 1.01 0.00 0.00 58.87 60.27 3dvo n SER 133 Cb 0.56 -1.17 -0.07 0.00 -1.01 0.00 0.00 64.21 62.52 3dvo n SER 133 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3dvo s ARG 134 N -1.78 4.13 0.41 1.43 3.52 -1.26 -5.03 118.95 120.37 3dvo s ARG 134 Ca 0.65 0.41 -0.25 0.00 -0.13 0.00 0.00 55.73 56.40 3dvo s ARG 134 Cb -0.56 -3.61 -0.11 0.00 -1.56 0.00 0.00 34.95 29.12 3dvo s ARG 134 CO 0.57 -0.27 1.09 -2.30 -0.81 0.00 0.00 175.30 173.58 3dvo n PRO 135 N 5.21 1.52 0.03 5.12 -0.02 -1.26 -4.90 135.00 140.70 3dvo n PRO 135 Ca -0.04 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 3dvo n PRO 135 Cb 0.50 -2.13 0.07 0.00 -0.02 0.00 0.00 33.50 31.92 3dvo n PRO 135 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dvo n THR 136 N -0.35 0.18 -1.93 3.45 -2.24 -1.26 -4.94 114.28 107.19 3dvo n THR 136 Ca 0.09 -0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 3dvo n THR 136 Cb 0.39 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3dvo n THR 136 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3dvo s LEU 137 N -3.83 4.27 -0.08 3.22 2.96 -1.26 -4.92 118.68 119.04 3dvo s LEU 137 Ca 0.05 2.85 -0.30 0.00 -0.22 0.00 0.00 54.13 56.52 3dvo s LEU 137 Cb 0.15 -3.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 3dvo s LEU 137 CO 0.78 -0.87 1.60 -0.55 -1.32 0.00 0.00 176.35 175.99 3dvo s SER 138 N -0.44 6.68 0.51 3.68 0.15 -1.26 -4.97 113.70 118.05 3dvo s SER 138 Ca 0.55 2.12 -0.23 0.00 0.70 0.00 0.00 55.95 59.09 3dvo s SER 138 Cb -0.42 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.29 3dvo s SER 138 CO 0.56 -0.93 1.39 -2.84 1.20 0.00 0.00 173.24 172.62 3dvo s PRO 139 N 4.02 3.32 -0.28 5.44 0.02 -1.26 -4.97 135.00 141.29 3dvo s PRO 139 Ca 0.71 2.31 -0.21 0.00 0.02 0.00 0.00 61.00 63.83 3dvo s PRO 139 Cb -0.31 -2.39 0.10 0.00 0.02 0.00 0.00 34.50 31.91 3dvo s PRO 139 CO 0.27 -1.07 0.81 0.45 -0.33 0.00 0.00 177.00 177.13 3dvo s SER 140 N -0.79 -0.71 0.61 2.53 0.15 -0.97 -5.01 113.70 109.51 3dvo s SER 140 Ca 0.68 1.25 0.32 0.00 0.70 0.00 0.00 55.95 58.91 3dvo s SER 140 Cb -0.42 1.28 1.84 0.00 -1.71 0.00 0.00 66.02 67.01 3dvo s SER 140 CO 0.51 -0.21 2.16 -0.65 1.20 0.00 0.00 173.24 176.25 3dvo h PRO 141 N 5.62 0.00 0.00 5.44 0.11 -1.82 0.18 132.00 141.53 3dvo h PRO 141 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dvo h PRO 141 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dvo h PRO 141 CO 0.12 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.45 3dvo n ARG 142 N -3.56 0.08 -0.33 1.05 3.00 -1.26 -3.12 116.66 112.51 3dvo n ARG 142 Ca -0.01 0.23 0.08 0.00 -0.01 0.00 0.00 57.85 58.14 3dvo n ARG 142 Cb 0.24 -1.50 0.24 0.00 0.00 0.00 0.00 32.46 31.44 3dvo n ARG 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3dvo n ARG 143 N -1.41 3.00 -2.37 5.56 1.74 0.64 -4.86 116.66 118.95 3dvo n ARG 143 Ca 0.04 -2.43 -0.34 0.00 -0.77 0.00 0.00 57.85 54.36 3dvo n ARG 143 Cb 0.14 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 3dvo n ARG 143 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3dvo s GLN 144 N -1.35 3.58 0.30 5.56 -0.21 -1.18 -4.96 119.66 121.40 3dvo s GLN 144 Ca 0.36 1.41 0.05 0.00 0.02 0.00 0.00 55.36 57.21 3dvo s GLN 144 Cb 0.21 -2.06 -0.06 0.00 1.00 0.00 0.00 33.01 32.10 3dvo s GLN 144 CO 0.21 -0.62 -0.01 0.14 -2.12 0.00 0.00 175.29 172.88 3dvo s VAL 145 N -1.99 1.48 -0.02 1.09 -7.23 -1.26 -1.29 120.40 111.18 3dvo s VAL 145 Ca 0.68 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.86 3dvo s VAL 145 Cb -0.19 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 3dvo s VAL 145 CO 0.25 -0.17 -0.22 0.00 -0.31 0.00 0.00 175.10 174.65 3dvo s ALA 146 N -3.11 1.83 -0.32 1.32 0.00 0.10 -4.72 121.76 116.87 3dvo s ALA 146 Ca 0.32 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 3dvo s ALA 146 Cb 0.06 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.72 3dvo s ALA 146 CO 0.13 0.44 0.12 0.08 0.00 0.00 0.00 175.76 176.53 3dvo s VAL 147 N -0.48 4.12 -0.38 0.00 1.01 -1.26 -0.96 120.40 122.45 3dvo s VAL 147 Ca 0.07 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 3dvo s VAL 147 Cb -0.09 -3.20 0.10 0.00 0.00 0.00 0.00 36.38 33.19 3dvo s VAL 147 CO -0.01 -0.03 0.16 -0.76 0.00 0.00 0.00 175.10 174.46 3dvo s LEU 148 N 1.50 4.96 -0.35 3.92 1.43 0.34 -4.92 118.68 125.56 3dvo s LEU 148 Ca 0.02 -1.86 -0.29 0.00 -1.03 0.00 0.00 54.13 50.97 3dvo s LEU 148 Cb -0.18 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 3dvo s LEU 148 CO 0.04 -0.48 1.66 0.21 0.23 0.00 0.00 176.35 178.01 3dvo s ASN 149 N 1.68 6.07 0.18 2.29 3.84 -1.26 -2.01 114.94 125.73 3dvo s ASN 149 Ca 0.06 1.16 -0.21 0.00 0.21 0.00 0.00 52.86 54.07 3dvo s ASN 149 Cb -0.22 -2.53 -0.08 0.00 -0.55 0.00 0.00 41.25 37.87 3dvo s ASN 149 CO -0.03 -1.59 0.71 -0.76 -2.79 0.00 0.00 177.10 172.64 3dvo s LEU 150 N 6.29 4.44 0.70 3.21 1.43 -0.77 -4.68 118.68 129.31 3dvo s LEU 150 Ca 0.73 1.45 -0.10 0.00 -1.03 0.00 0.00 54.13 55.19 3dvo s LEU 150 Cb -0.20 -3.40 0.03 0.00 0.03 0.00 0.00 46.19 42.66 3dvo s LEU 150 CO 0.33 0.12 1.05 -2.16 0.23 0.00 0.00 176.35 175.93 3dvo s PRO 151 N -1.61 2.64 0.31 1.29 0.04 -1.26 -4.86 135.00 131.54 3dvo s PRO 151 Ca 0.39 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.33 3dvo s PRO 151 Cb -0.19 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.15 3dvo s PRO 151 CO 0.22 -1.07 1.57 1.03 0.04 0.00 0.00 177.00 178.79 3dvo s ARG 152 N -5.29 4.12 0.00 4.56 0.52 -1.26 -2.66 118.95 118.93 3dvo s ARG 152 Ca 0.58 2.57 0.00 0.00 -0.52 0.00 0.00 55.73 58.36 3dvo s ARG 152 Cb -0.11 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.35 3dvo s ARG 152 CO 0.49 -0.61 0.00 0.45 0.02 0.00 0.00 175.30 175.65 3dvo n SER 153 N 1.86 -0.80 -4.80 0.23 2.88 -1.26 -5.04 113.62 106.70 3dvo n SER 153 Ca 0.07 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.26 3dvo n SER 153 Cb 0.38 -0.13 -0.04 0.00 -0.75 0.00 0.00 64.21 63.67 3dvo n SER 153 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3dvo s PHE 154 N -2.64 3.04 -0.27 0.66 5.36 -1.09 -5.04 117.98 118.01 3dvo s PHE 154 Ca 0.00 1.59 -0.01 0.00 -0.96 0.00 0.00 56.93 57.55 3dvo s PHE 154 Cb 0.00 -3.07 0.04 0.00 -0.34 0.00 0.00 43.02 39.66 3dvo s PHE 154 CO 0.00 -0.78 -0.05 0.34 -1.46 0.00 0.00 175.22 173.27 3dvo s ASP 155 N -1.93 4.53 0.63 6.13 -1.08 -1.26 -4.27 116.67 119.42 3dvo s ASP 155 Ca 0.66 -1.14 0.37 0.00 -0.52 0.00 0.00 52.55 51.91 3dvo s ASP 155 Cb -0.17 -1.65 2.12 0.00 -1.46 0.00 0.00 42.92 41.76 3dvo s ASP 155 CO 0.21 -0.19 2.31 4.11 0.52 0.00 0.00 175.17 182.13 3dvo h TRP 156 N 7.95 0.00 -0.04 -5.34 5.08 -1.68 -0.02 115.95 121.91 3dvo h TRP 156 Ca -0.25 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.73 3dvo h TRP 156 Cb 1.07 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3dvo h TRP 156 CO 0.60 0.00 0.07 0.28 -1.28 0.00 0.00 178.44 178.12 3dvo h VAL 157 N 0.00 0.26 0.00 0.12 2.07 -1.93 -0.86 116.25 115.91 3dvo h VAL 157 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dvo h VAL 157 Cb 0.01 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3dvo h VAL 157 CO 0.00 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.05 3dvo n SER 158 N -3.45 0.00 0.09 0.57 3.41 -0.02 -1.36 113.62 112.86 3dvo n SER 158 Ca -0.02 0.45 -0.05 0.00 -0.26 0.00 0.00 58.87 58.99 3dvo n SER 158 Cb 0.16 -0.48 0.08 0.00 -0.26 0.00 0.00 64.21 63.71 3dvo n SER 158 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3dvo h LEU 159 N 0.00 0.20-10.15 1.04 3.38 -1.34 -1.80 115.31 106.64 3dvo h LEU 159 Ca 0.00 -0.13 -0.52 0.00 0.09 0.00 0.00 57.88 57.31 3dvo h LEU 159 Cb 0.34 -0.06 0.12 0.00 0.09 0.00 0.00 40.66 41.15 3dvo h LEU 159 CO 0.00 0.84 0.42 -0.76 0.09 0.00 0.00 178.44 179.03 3dvo s LEU 160 N -7.67 3.48 0.67 1.67 1.43 -0.46 -1.91 118.68 115.89 3dvo s LEU 160 Ca -0.03 2.26 -0.16 0.00 -1.03 0.00 0.00 54.13 55.17 3dvo s LEU 160 Cb 0.11 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.76 3dvo s LEU 160 CO 0.80 -1.81 1.20 0.68 0.23 0.00 0.00 176.35 177.45 3dvo s VAL 161 N -1.93 2.49 0.30 -1.59 -7.23 -0.50 -3.74 120.40 108.20 3dvo s VAL 161 Ca 0.73 0.27 0.02 0.00 -1.81 0.00 0.00 61.98 61.19 3dvo s VAL 161 Cb -0.27 -2.93 0.29 0.00 0.56 0.00 0.00 36.38 34.03 3dvo s VAL 161 CO 0.39 -0.11 1.89 -0.65 -0.31 0.00 0.00 175.10 176.31 3dvo h PRO 162 N 0.19 0.95 -0.78 4.82 0.11 -1.94 0.75 132.00 136.09 3dvo h PRO 162 Ca -0.49 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 65.63 3dvo h PRO 162 Cb 1.29 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 3dvo h PRO 162 CO 0.52 0.63 0.51 0.93 -0.21 0.00 0.00 178.00 180.38 3dvo h GLU 163 N 0.97 0.82 0.06 1.05 3.07 -1.98 0.32 114.58 118.89 3dvo h GLU 163 Ca 0.43 -0.05 -0.26 0.00 -0.50 0.00 0.00 59.36 58.98 3dvo h GLU 163 Cb 0.35 -0.18 0.02 0.00 -0.84 0.00 0.00 28.75 28.09 3dvo h GLU 163 CO -0.18 0.54 -1.04 0.77 -1.40 0.00 0.00 179.01 177.70 3dvo h SER 164 N 0.84 0.80 -0.57 1.42 0.02 -1.27 -2.85 113.55 111.95 3dvo h SER 164 Ca 0.34 -0.79 0.07 0.00 -0.84 0.00 0.00 61.79 60.56 3dvo h SER 164 Cb 0.24 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3dvo h SER 164 CO -0.12 1.51 0.38 1.56 -1.14 0.00 0.00 176.83 179.02 3dvo h GLN 165 N 0.20 0.47 -0.20 3.45 4.20 -0.84 -2.45 115.11 119.94 3dvo h GLN 165 Ca -0.15 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.53 3dvo h GLN 165 Cb 1.72 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.38 3dvo h GLN 165 CO 0.20 0.31 0.13 0.93 -0.67 0.00 0.00 178.83 179.73 3dvo h GLU 166 N 0.49 0.27 -0.55 1.46 5.08 -0.74 -0.94 114.58 119.65 3dvo h GLU 166 Ca 0.25 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3dvo h GLU 166 Cb 0.36 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3dvo h GLU 166 CO -0.07 0.21 0.27 0.28 -1.00 0.00 0.00 179.01 178.70 3dvo h VAL 167 N 0.25 1.18 -0.09 3.13 2.07 -1.22 0.32 116.25 121.89 3dvo h VAL 167 Ca 0.07 -0.49 -0.15 0.00 0.82 0.00 0.00 66.70 66.95 3dvo h VAL 167 Cb 0.00 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3dvo h VAL 167 CO -0.01 0.21 -0.53 0.40 0.02 0.00 0.00 177.57 177.66 3dvo h ILE 168 N 0.77 1.37 -0.52 4.57 2.04 -1.32 -1.05 117.51 123.37 3dvo h ILE 168 Ca 0.19 -1.86 -0.11 0.00 1.00 0.00 0.00 64.86 64.08 3dvo h ILE 168 Cb 0.07 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 3dvo h ILE 168 CO -0.03 0.56 -0.11 -0.08 0.00 0.00 0.00 178.15 178.49 3dvo h GLU 169 N 0.11 0.99 -0.76 2.37 4.57 -0.95 0.67 114.58 121.58 3dvo h GLU 169 Ca -0.04 -0.36 -0.05 0.00 -1.18 0.00 0.00 59.36 57.73 3dvo h GLU 169 Cb 1.18 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 3dvo h GLU 169 CO 0.11 1.04 0.29 1.49 -1.18 0.00 0.00 179.01 180.75 3dvo h GLU 170 N 0.88 1.15 -0.24 1.92 4.81 -0.96 0.39 114.58 122.54 3dvo h GLU 170 Ca 0.14 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3dvo h GLU 170 Cb 0.67 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 3dvo h GLU 170 CO 0.05 0.95 0.12 0.35 -0.73 0.00 0.00 179.01 179.75 3dvo h PHE 171 N 1.11 0.34 -0.22 0.92 3.57 -0.87 -2.86 116.94 118.93 3dvo h PHE 171 Ca 0.25 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 3dvo h PHE 171 Cb 0.24 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3dvo h PHE 171 CO 0.02 0.32 -0.11 0.00 -2.23 0.00 0.00 178.31 176.31 3dvo h ARG 172 N 0.27 0.36 -0.54 1.11 3.08 -0.63 -2.57 114.38 115.46 3dvo h ARG 172 Ca 0.08 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3dvo h ARG 172 Cb 0.10 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3dvo h ARG 172 CO -0.01 0.48 0.30 0.00 -1.07 0.00 0.00 179.97 179.66 3dvo h ALA 173 N 1.55 0.69 -0.91 0.04 0.00 -0.81 0.67 119.26 120.50 3dvo h ALA 173 Ca 0.07 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.02 3dvo h ALA 173 Cb 0.40 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 3dvo h ALA 173 CO 0.02 0.21 0.52 0.78 0.00 0.00 0.00 179.25 180.79 3dvo h GLY 174 N 0.73 1.50 1.17 0.00 0.00 -1.24 -2.01 103.07 103.22 3dvo h GLY 174 Ca 0.19 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 3dvo h GLY 174 CO -0.03 0.04 -0.40 1.41 0.00 0.00 0.00 176.54 177.56 3dvo h LEU 175 N 0.78 0.96 -1.78 3.11 3.38 -0.95 -2.91 115.31 117.90 3dvo h LEU 175 Ca 0.48 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3dvo h LEU 175 Cb 0.60 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dvo h LEU 175 CO -0.32 1.23 -0.13 0.03 0.09 0.00 0.00 178.44 179.34 3dvo h ARG 176 N 0.73 0.00 0.00 1.13 3.08 -0.19 0.15 114.38 119.29 3dvo h ARG 176 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3dvo h ARG 176 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3dvo h ARG 176 CO 0.10 0.13 0.18 -0.22 -1.07 0.00 0.00 179.97 179.09 3dvo h LYS 177 N 0.00 0.00 -0.03 0.04 3.64 -1.26 -1.49 116.57 117.47 3dvo h LYS 177 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dvo h LYS 177 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3dvo h LYS 177 CO 0.02 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.95 3dvo n ASP 178 N -2.85 2.32 0.00 4.20 10.43 0.03 -4.99 116.55 125.70 3dvo n ASP 178 Ca -0.02 -2.58 0.00 0.00 2.57 0.00 0.00 54.79 54.76 3dvo n ASP 178 Cb 0.23 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 42.94 3dvo n ASP 178 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dvo n GLY 179 N -0.90 2.17 3.94 0.44 0.00 -0.56 -5.03 105.19 105.24 3dvo n GLY 179 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 3dvo n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dvo s LEU 180 N 0.00 4.01 0.00 0.99 1.43 -1.15 -4.97 118.68 118.99 3dvo s LEU 180 Ca 0.00 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 3dvo s LEU 180 Cb 0.00 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.86 3dvo s LEU 180 CO 0.00 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.90 3dvo n GLY 181 N -1.67 4.18 2.62 -3.19 0.00 -1.26 -3.00 105.19 102.87 3dvo n GLY 181 Ca -0.04 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 3dvo n GLY 181 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dvo n LEU 182 N 0.00 -2.10 -4.51 0.99 7.94 -1.26 -5.04 117.00 113.01 3dvo n LEU 182 Ca 0.00 -3.69 -0.32 0.00 -1.11 0.00 0.00 56.01 50.89 3dvo n LEU 182 Cb 0.00 0.81 0.14 0.00 0.53 0.00 0.00 43.42 44.90 3dvo n LEU 182 CO 0.00 2.03 0.22 -2.65 -1.11 0.00 0.00 177.39 175.88 3dvo n PRO 183 N 1.42 -0.44 -4.42 1.96 -0.02 -1.26 -5.04 135.00 127.20 3dvo n PRO 183 Ca 0.12 -0.08 -0.20 0.00 -2.02 0.00 0.00 63.50 61.32 3dvo n PRO 183 Cb 0.62 -2.07 -0.15 0.00 -0.02 0.00 0.00 33.50 31.88 3dvo n PRO 183 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3dvo s THR 184 N -2.49 0.80 0.00 3.45 -4.23 -1.26 -5.07 115.64 106.84 3dvo s THR 184 Ca 0.61 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 3dvo s THR 184 Cb -0.22 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 72.94 3dvo s THR 184 CO 0.64 0.24 0.00 -0.24 -0.54 0.00 0.00 174.62 174.71 3dvo n SER 185 N 3.04 0.00 -3.64 3.99 2.88 -1.26 -4.73 113.62 113.89 3dvo n SER 185 Ca -0.16 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.36 3dvo n SER 185 Cb 0.55 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.97 3dvo n SER 185 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3dvo s THR 186 N 1.80 0.00 0.83 2.46 -1.32 -1.26 -1.94 115.64 116.21 3dvo s THR 186 Ca 0.00 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.36 3dvo s THR 186 Cb 0.00 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.10 3dvo s THR 186 CO 0.00 0.00 1.18 -2.16 -2.21 0.00 0.00 174.62 171.43 3dvo s PRO 187 N -0.72 1.61 0.40 7.08 0.04 -1.26 -4.98 135.00 137.18 3dvo s PRO 187 Ca 0.08 -0.17 0.21 0.00 0.04 0.00 0.00 61.00 61.16 3dvo s PRO 187 Cb -0.02 -1.98 0.81 0.00 0.04 0.00 0.00 34.50 33.34 3dvo s PRO 187 CO -0.10 -1.76 1.79 -0.44 0.04 0.00 0.00 177.00 176.53 3dvo h ASP 188 N -1.12 0.00 -4.23 6.66 3.45 -1.74 -3.45 116.42 116.00 3dvo h ASP 188 Ca -0.45 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 56.92 3dvo h ASP 188 Cb 1.30 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.85 3dvo h ASP 188 CO 0.56 0.31 -0.09 -0.22 -1.57 0.00 0.00 179.24 178.23 3dvo s LEU 189 N -7.06 0.03 -0.02 1.55 0.20 -1.01 -1.84 118.68 110.53 3dvo s LEU 189 Ca -0.00 0.87 0.03 0.00 0.69 0.00 0.00 54.13 55.72 3dvo s LEU 189 Cb 0.11 1.82 -0.00 0.00 -0.43 0.00 0.00 46.19 47.69 3dvo s LEU 189 CO 0.67 -0.28 -0.12 0.00 -0.29 0.00 0.00 176.35 176.32 3dvo s ALA 190 N -0.16 1.08 -0.20 5.97 0.00 -0.85 -1.09 121.76 126.50 3dvo s ALA 190 Ca -0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.37 3dvo s ALA 190 Cb -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 3dvo s ALA 190 CO 0.03 0.21 0.02 0.08 0.00 0.00 0.00 175.76 176.10 3dvo s VAL 191 N -0.02 4.18 0.06 0.00 1.01 0.24 -0.51 120.40 125.36 3dvo s VAL 191 Ca -0.00 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.83 3dvo s VAL 191 Cb -0.08 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 3dvo s VAL 191 CO 0.00 0.42 -0.23 0.68 0.00 0.00 0.00 175.10 175.97 3dvo s VAL 192 N 0.98 1.87 0.33 2.92 -7.23 -0.14 -0.23 120.40 118.91 3dvo s VAL 192 Ca 0.02 -1.36 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 3dvo s VAL 192 Cb -0.14 -1.63 -0.11 0.00 0.56 0.00 0.00 36.38 35.05 3dvo s VAL 192 CO 0.02 0.21 1.54 0.52 -0.31 0.00 0.00 175.10 177.07 3dvo n VAL 193 N 1.63 1.46 -2.22 1.32 0.31 -0.26 0.02 118.33 120.59 3dvo n VAL 193 Ca -0.17 -0.37 -0.42 0.00 -0.01 0.00 0.00 64.34 63.37 3dvo n VAL 193 Cb 0.53 -1.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 3dvo n VAL 193 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3dvo s LEU 194 N -1.14 4.38 0.69 7.52 2.96 -0.41 -4.73 118.68 127.94 3dvo s LEU 194 Ca 0.59 2.29 -0.16 0.00 -0.22 0.00 0.00 54.13 56.64 3dvo s LEU 194 Cb -0.49 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.62 3dvo s LEU 194 CO 0.55 -0.60 1.20 -2.84 -1.32 0.00 0.00 176.35 173.34 3dvo s PRO 195 N 0.85 2.43 0.23 0.98 0.02 -1.26 -4.84 135.00 133.41 3dvo s PRO 195 Ca 0.62 1.73 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 3dvo s PRO 195 Cb -0.36 -1.87 0.37 0.00 0.02 0.00 0.00 34.50 32.66 3dvo s PRO 195 CO 0.32 -1.60 1.72 1.49 -0.33 0.00 0.00 177.00 178.59 3dvo h GLU 196 N 0.04 0.34 -0.83 5.54 4.81 -1.93 -0.28 114.58 122.26 3dvo h GLU 196 Ca -0.48 -0.02 0.20 0.00 -0.13 0.00 0.00 59.36 58.93 3dvo h GLU 196 Cb 1.29 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 3dvo h GLU 196 CO 0.52 0.22 0.56 0.93 -0.73 0.00 0.00 179.01 180.51 3dvo h GLU 197 N 0.35 0.26 -0.01 1.92 3.07 -2.01 -0.13 114.58 118.04 3dvo h GLU 197 Ca 0.36 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3dvo h GLU 197 Cb 0.53 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3dvo h GLU 197 CO -0.40 0.17 -0.26 1.19 -1.40 0.00 0.00 179.01 178.31 3dvo n PHE 198 N -4.44 0.00 1.10 4.33 3.72 -0.13 -4.44 117.46 117.60 3dvo n PHE 198 Ca 0.17 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.61 3dvo n PHE 198 Cb 0.71 -0.11 0.23 0.00 -0.94 0.00 0.00 39.48 39.37 3dvo n PHE 198 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3dvo n GLN 199 N -0.59 0.55 -1.01 -1.08 6.02 -0.06 -0.54 117.38 120.67 3dvo n GLN 199 Ca 0.12 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.16 3dvo n GLN 199 Cb 0.35 -1.22 0.09 0.00 1.02 0.00 0.00 30.24 30.49 3dvo n GLN 199 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3dvo n ASN 200 N -0.72 1.22 -4.62 1.08 5.15 -1.26 -4.94 115.26 111.17 3dvo n ASN 200 Ca 0.06 -2.70 -0.39 0.00 -0.60 0.00 0.00 54.58 50.95 3dvo n ASN 200 Cb 0.03 -0.37 -0.08 0.00 -0.53 0.00 0.00 39.78 38.82 3dvo n ASN 200 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3dvo s ASP 201 N -2.36 6.35 0.61 1.20 1.01 0.29 -4.94 116.67 118.84 3dvo s ASP 201 Ca 0.32 0.42 0.31 0.00 0.71 0.00 0.00 52.55 54.31 3dvo s ASP 201 Cb 0.34 -2.24 1.78 0.00 1.01 0.00 0.00 42.92 43.80 3dvo s ASP 201 CO -0.11 -0.22 2.12 -0.33 0.21 0.00 0.00 175.17 176.84 3dvo h GLU 202 N 8.03 0.00 -0.57 8.23 5.08 -1.97 -2.75 114.58 130.62 3dvo h GLU 202 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3dvo h GLU 202 Cb 1.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 3dvo h GLU 202 CO 0.68 0.00 0.36 1.98 -1.00 0.00 0.00 179.01 181.03 3dvo h MET 203 N 0.00 0.76 0.00 2.33 4.05 -1.95 -0.80 114.93 119.31 3dvo h MET 203 Ca 0.06 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 3dvo h MET 203 Cb 0.43 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 3dvo h MET 203 CO -0.00 0.52 0.00 0.91 0.23 0.00 0.00 176.91 178.57 3dvo n TRP 204 N -4.43 0.00 -0.74 1.39 7.02 -1.04 -3.39 117.44 116.25 3dvo n TRP 204 Ca 0.05 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.56 3dvo n TRP 204 Cb 0.06 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 28.98 3dvo n TRP 204 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3dvo n ARG 205 N -0.93 1.48 -4.18 -0.99 1.74 -0.32 -4.17 116.66 109.30 3dvo n ARG 205 Ca 0.18 -1.40 -0.34 0.00 -0.77 0.00 0.00 57.85 55.51 3dvo n ARG 205 Cb 0.08 -0.91 -0.13 0.00 -1.02 0.00 0.00 32.46 30.48 3dvo n ARG 205 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3dvo s GLU 206 N -1.01 3.61 0.21 5.56 2.02 -1.17 -4.71 118.70 123.23 3dvo s GLU 206 Ca 0.07 -0.53 -0.27 0.00 0.02 0.00 0.00 54.97 54.25 3dvo s GLU 206 Cb 0.06 -3.01 -0.09 0.00 0.10 0.00 0.00 34.13 31.19 3dvo s GLU 206 CO 0.01 0.08 0.86 -1.21 0.02 0.00 0.00 175.26 175.01 3dvo s GLU 207 N 0.81 4.68 0.28 1.61 2.02 -1.26 -4.87 118.70 121.97 3dvo s GLU 207 Ca -0.00 1.30 -0.15 0.00 0.02 0.00 0.00 54.97 56.14 3dvo s GLU 207 Cb -0.14 -3.21 -0.08 0.00 0.10 0.00 0.00 34.13 30.79 3dvo s GLU 207 CO 0.02 0.51 0.69 0.96 0.02 0.00 0.00 175.26 177.46 3dvo s ILE 208 N -1.22 4.72 -0.20 -1.63 -4.36 -1.26 -4.99 121.20 112.26 3dvo s ILE 208 Ca 0.40 0.91 0.18 0.00 -0.26 0.00 0.00 60.65 61.88 3dvo s ILE 208 Cb -0.24 -3.66 0.01 0.00 1.25 0.00 0.00 42.46 39.82 3dvo s ILE 208 CO 0.28 -0.07 1.14 0.00 0.24 0.00 0.00 174.94 176.53 3dvo h ALA 209 N 2.59 0.66 -1.38 2.27 0.00 -1.95 -3.46 119.26 118.00 3dvo h ALA 209 Ca -0.48 -0.43 0.33 0.00 0.00 0.00 0.00 54.91 54.34 3dvo h ALA 209 Cb 1.18 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.92 3dvo h ALA 209 CO 0.66 0.50 0.85 0.20 0.00 0.00 0.00 179.25 181.47 3dvo s GLY 210 N -4.53 -0.42 -0.51 0.00 0.00 -1.26 -3.05 107.32 97.55 3dvo s GLY 210 Ca 0.01 0.78 -0.07 0.00 0.00 0.00 0.00 44.72 45.44 3dvo s GLY 210 CO 0.77 0.15 3.31 1.04 0.00 0.00 0.00 173.10 178.37 3dvo n LEU 211 N -0.47 6.38 -4.60 0.66 4.77 0.12 -4.73 117.00 119.12 3dvo n LEU 211 Ca -0.08 -3.66 -0.31 0.00 -0.03 0.00 0.00 56.01 51.93 3dvo n LEU 211 Cb 0.63 -1.43 0.17 0.00 -2.33 0.00 0.00 43.42 40.46 3dvo n LEU 211 CO 0.12 1.81 0.52 0.35 -1.33 0.00 0.00 177.39 178.86 3dvo n THR 212 N 2.52 0.00 -0.19 -5.08 -2.24 -1.26 -3.56 114.28 104.47 3dvo n THR 212 Ca 0.53 -0.09 -0.04 0.00 -2.27 0.00 0.00 64.05 62.19 3dvo n THR 212 Cb 0.68 -0.93 0.06 0.00 -2.10 0.00 0.00 70.33 68.03 3dvo n THR 212 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3dvo h ARG 213 N -1.95 0.58 -0.94 -0.78 9.65 -1.92 0.14 114.38 119.16 3dvo h ARG 213 Ca -0.45 -0.04 0.11 0.00 -1.10 0.00 0.00 59.98 58.50 3dvo h ARG 213 Cb 1.28 -0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 29.66 3dvo h ARG 213 CO 0.41 0.39 0.60 -1.35 2.80 0.00 0.00 179.97 182.82 3dvo h PRO 214 N 0.60 0.89 0.02 0.20 0.11 -1.97 -1.31 132.00 130.54 3dvo h PRO 214 Ca 0.24 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.09 3dvo h PRO 214 Cb 0.10 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 3dvo h PRO 214 CO -0.14 0.59 -0.93 -0.91 -0.21 0.00 0.00 178.00 176.40 3dvo h ASN 215 N 0.91 0.17 -0.66 -2.05 2.35 -1.64 -1.62 115.58 113.05 3dvo h ASN 215 Ca 0.46 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 56.07 3dvo h ASN 215 Cb 0.48 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 3dvo h ASN 215 CO -0.22 1.01 0.42 1.56 -1.65 0.00 0.00 177.43 178.55 3dvo h GLN 216 N 0.06 0.81 -0.62 0.81 4.20 -0.32 -1.60 115.11 118.44 3dvo h GLN 216 Ca -0.04 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 3dvo h GLN 216 Cb 1.60 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 29.17 3dvo h GLN 216 CO 0.14 0.53 0.05 0.82 -0.67 0.00 0.00 178.83 179.70 3dvo h ILE 217 N 0.83 1.26 0.04 2.54 2.04 -1.18 -0.56 117.51 122.48 3dvo h ILE 217 Ca 0.26 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 65.04 3dvo h ILE 217 Cb -0.02 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3dvo h ILE 217 CO -0.09 0.40 -0.08 0.25 0.00 0.00 0.00 178.15 178.63 3dvo h LEU 218 N 0.97 -0.21 -0.84 1.44 5.85 -0.94 -1.41 115.31 120.17 3dvo h LEU 218 Ca 0.18 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 3dvo h LEU 218 Cb 0.50 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3dvo h LEU 218 CO 0.02 -0.12 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.88 3dvo h LEU 219 N -0.16 0.79 -0.05 2.25 4.07 -1.21 -2.29 115.31 118.72 3dvo h LEU 219 Ca 0.02 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.76 3dvo h LEU 219 Cb 0.17 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.70 3dvo h LEU 219 CO -0.05 0.89 0.00 0.77 -1.08 0.00 0.00 178.44 178.97 3dvo h SER 220 N 0.74 0.00 0.00 -0.43 4.64 -0.87 -3.25 113.55 114.38 3dvo h SER 220 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3dvo h SER 220 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3dvo h SER 220 CO 0.03 0.00 -1.22 0.61 -0.87 0.00 0.00 176.83 175.38 3dvo n GLY 221 N 1.16 -0.95 0.38 -0.77 0.00 -0.55 -4.57 105.19 99.89 3dvo n GLY 221 Ca 0.05 -0.56 0.28 0.00 0.00 0.00 0.00 46.02 45.78 3dvo n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvo h ALA 222 N 2.66 2.21 -0.10 4.61 0.00 -1.45 0.13 119.26 127.33 3dvo h ALA 222 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3dvo h ALA 222 Cb 0.61 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3dvo h ALA 222 CO 0.00 -0.81 0.13 0.10 0.00 0.00 0.00 179.25 178.67 3dvo h TYR 223 N 0.25 0.00 -0.38 0.00 -0.00 -1.83 -1.69 116.97 113.33 3dvo h TYR 223 Ca 0.74 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 59.35 3dvo h TYR 223 Cb 1.92 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.64 3dvo h TYR 223 CO -0.01 0.00 -0.25 1.96 -0.00 0.00 0.00 178.16 179.86 3dvo h GLN 224 N 0.00 0.84 -0.05 0.10 4.20 -1.07 -1.87 115.11 117.26 3dvo h GLN 224 Ca 0.05 -0.40 0.02 0.00 0.06 0.00 0.00 58.65 58.38 3dvo h GLN 224 Cb 0.31 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3dvo h GLN 224 CO -0.00 1.03 0.17 0.00 -0.67 0.00 0.00 178.83 179.36 3dvo h ARG 225 N 0.64 0.00 -0.10 1.46 -0.00 -1.44 -3.03 114.38 111.91 3dvo h ARG 225 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.56 3dvo h ARG 225 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.79 3dvo h ARG 225 CO 0.07 0.00 0.00 1.28 0.00 0.00 0.00 179.97 181.32 3dvo n LEU 226 N -3.24 2.27 -4.76 3.04 4.77 -0.73 -4.98 117.00 113.37 3dvo n LEU 226 Ca -0.01 -2.00 -0.41 0.00 -0.03 0.00 0.00 56.01 53.56 3dvo n LEU 226 Cb 0.24 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3dvo n LEU 226 CO 0.20 0.57 1.07 -1.10 -1.33 0.00 0.00 177.39 176.80 3dvo s GLN 227 N -1.00 4.26 -1.70 3.23 -0.21 -1.04 -2.69 119.66 120.51 3dvo s GLN 227 Ca 0.07 2.35 0.00 0.00 0.02 0.00 0.00 55.36 57.80 3dvo s GLN 227 Cb 0.04 -3.05 0.00 0.00 1.00 0.00 0.00 33.01 30.99 3dvo s GLN 227 CO 0.05 -0.36 0.00 0.41 -2.12 0.00 0.00 175.29 173.26 3dvo n GLY 228 N 1.15 -0.06 0.00 3.09 0.00 -0.68 -4.85 105.19 103.85 3dvo n GLY 228 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3dvo n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dvo n ARG 229 N -2.77 0.63 -3.63 1.61 1.74 -1.02 -4.39 116.66 108.83 3dvo n ARG 229 Ca -0.22 -0.16 -0.36 0.00 -0.77 0.00 0.00 57.85 56.33 3dvo n ARG 229 Cb 0.67 -0.58 -0.07 0.00 -1.02 0.00 0.00 32.46 31.45 3dvo n ARG 229 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dvo s VAL 230 N -0.14 5.33 0.39 1.55 1.01 -0.80 -4.78 120.40 122.96 3dvo s VAL 230 Ca 0.00 0.45 -0.24 0.00 0.00 0.00 0.00 61.98 62.20 3dvo s VAL 230 Cb 0.00 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 32.71 3dvo s VAL 230 CO 0.00 0.45 0.99 -1.10 0.00 0.00 0.00 175.10 175.45 3dvo s GLN 231 N 0.06 4.28 0.25 2.72 -1.52 -1.26 -1.42 119.66 122.77 3dvo s GLN 231 Ca 0.15 1.34 -0.11 0.00 -1.95 0.00 0.00 55.36 54.79 3dvo s GLN 231 Cb -0.13 -2.49 0.36 0.00 -0.22 0.00 0.00 33.01 30.54 3dvo s GLN 231 CO 0.04 -0.01 1.57 -1.35 -0.25 0.00 0.00 175.29 175.29 3dvo h PRO 232 N 2.47 -0.01 0.00 2.91 0.11 -1.97 0.25 132.00 135.75 3dvo h PRO 232 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dvo h PRO 232 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dvo h PRO 232 CO 0.62 -0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.82 3dvo n GLY 233 N -1.56 -1.37 0.15 -0.55 0.00 -1.26 -3.15 105.19 97.45 3dvo n GLY 233 Ca 0.13 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3dvo n GLY 233 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dvo n GLU 234 N -1.37 0.85 -2.66 1.61 1.02 0.87 -4.68 120.64 116.28 3dvo n GLU 234 Ca 0.11 -0.29 -0.42 0.00 -0.02 0.00 0.00 57.16 56.54 3dvo n GLU 234 Cb 0.28 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 3dvo n GLU 234 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3dvo s ILE 235 N -2.35 4.06 -0.17 -3.67 1.01 -1.19 -1.11 121.20 117.78 3dvo s ILE 235 Ca 0.33 0.54 -0.25 0.00 0.00 0.00 0.00 60.65 61.27 3dvo s ILE 235 Cb 0.20 -4.72 -0.22 0.00 0.01 0.00 0.00 42.46 37.73 3dvo s ILE 235 CO 0.44 -1.41 0.47 0.28 0.00 0.00 0.00 174.94 174.72 3dvo h SER 236 N 9.60 0.00 -3.71 3.58 0.02 -0.88 -3.45 113.55 118.71 3dvo h SER 236 Ca -0.26 -0.73 -0.21 0.00 -0.84 0.00 0.00 61.79 59.74 3dvo h SER 236 Cb 1.06 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.32 3dvo h SER 236 CO 1.18 1.24 -0.61 -0.22 -1.14 0.00 0.00 176.83 177.29 3dvo s LEU 237 N -8.05 1.48 -0.04 5.07 2.96 -1.06 -4.27 118.68 114.78 3dvo s LEU 237 Ca -0.24 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 3dvo s LEU 237 Cb 0.02 0.32 -0.03 0.00 0.50 0.00 0.00 46.19 47.00 3dvo s LEU 237 CO 0.63 -0.05 -0.03 0.00 -1.32 0.00 0.00 176.35 175.58 3dvo s ALA 238 N 0.25 3.16 -0.01 5.97 0.00 0.65 -0.59 121.76 131.19 3dvo s ALA 238 Ca -0.02 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.07 3dvo s ALA 238 Cb -0.03 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 3dvo s ALA 238 CO -0.01 0.61 -0.13 0.08 0.00 0.00 0.00 175.76 176.31 3dvo s VAL 239 N -0.95 1.02 -0.16 0.00 1.01 -0.25 -1.47 120.40 119.60 3dvo s VAL 239 Ca 0.16 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 3dvo s VAL 239 Cb -0.11 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 3dvo s VAL 239 CO 0.06 0.27 -0.14 0.00 0.00 0.00 0.00 175.10 175.29 3dvo s ALA 240 N -0.33 2.55 -0.04 5.51 0.00 -0.29 -1.94 121.76 127.23 3dvo s ALA 240 Ca 0.05 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 3dvo s ALA 240 Cb -0.05 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 3dvo s ALA 240 CO -0.00 -0.03 0.34 -0.06 0.00 0.00 0.00 175.76 176.01 3dvo s PHE 241 N 0.81 3.68 -0.20 0.00 0.08 -1.26 -1.16 117.98 119.93 3dvo s PHE 241 Ca -0.05 0.86 -0.04 0.00 0.12 0.00 0.00 56.93 57.82 3dvo s PHE 241 Cb -0.15 -2.22 0.09 0.00 -0.57 0.00 0.00 43.02 40.17 3dvo s PHE 241 CO 0.00 0.64 0.22 0.15 -0.10 0.00 0.00 175.22 176.13 3dvo s LYS 242 N -0.95 0.19 0.15 0.44 1.02 -0.28 -4.94 119.74 115.37 3dvo s LYS 242 Ca 0.21 0.22 -0.18 0.00 0.02 0.00 0.00 55.97 56.23 3dvo s LYS 242 Cb -0.15 -1.18 0.04 0.00 -0.52 0.00 0.00 37.83 36.02 3dvo s LYS 242 CO 0.11 -0.64 1.68 -0.09 -0.92 0.00 0.00 175.35 175.48 3dvo h ARG 243 N 8.31 -0.02 -5.47 1.68 2.43 -1.89 -3.32 114.38 116.11 3dvo h ARG 243 Ca -0.17 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.45 3dvo h ARG 243 Cb 1.15 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.57 3dvo h ARG 243 CO 0.28 -0.01 -0.61 -1.54 -1.51 0.00 0.00 179.97 176.58 3dvo s SER 244 N -5.20 3.16 0.17 -3.80 1.04 -1.26 -0.56 113.70 107.25 3dvo s SER 244 Ca -0.14 -1.36 0.10 0.00 0.48 0.00 0.00 55.95 55.03 3dvo s SER 244 Cb 0.13 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 3dvo s SER 244 CO 0.70 -0.51 -0.18 -0.76 0.98 0.00 0.00 173.24 173.47 3dvo s LEU 245 N -3.60 2.68 0.11 2.42 1.43 -0.75 -4.93 118.68 116.04 3dvo s LEU 245 Ca 0.35 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 3dvo s LEU 245 Cb 0.09 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 3dvo s LEU 245 CO 0.17 0.13 -0.03 -0.13 0.23 0.00 0.00 176.35 176.71 3dvo s ARG 246 N -2.60 0.89 0.39 1.70 1.81 -1.26 -4.78 118.95 115.10 3dvo s ARG 246 Ca 0.21 -1.38 0.16 0.00 -1.72 0.00 0.00 55.73 53.00 3dvo s ARG 246 Cb -0.09 -0.13 0.82 0.00 -0.45 0.00 0.00 34.95 35.11 3dvo s ARG 246 CO 0.12 -0.08 1.85 0.66 -0.68 0.00 0.00 175.30 177.16 3dvo h SER 247 N 2.91 0.00 1.34 0.23 4.64 -1.99 -2.19 113.55 118.50 3dvo h SER 247 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3dvo h SER 247 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3dvo h SER 247 CO 0.64 0.34 -0.09 -0.90 -0.87 0.00 0.00 176.83 175.95 3dvo n ASP 248 N -3.94 0.73 -2.10 4.97 5.75 -1.26 -3.90 116.55 116.80 3dvo n ASP 248 Ca -0.02 0.50 -0.17 0.00 -0.01 0.00 0.00 54.79 55.09 3dvo n ASP 248 Cb 0.40 -0.63 0.21 0.00 -1.03 0.00 0.00 41.12 40.07 3dvo n ASP 248 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3dvo n ARG 249 N -2.17 2.69 -0.01 0.11 1.74 -0.82 -4.39 116.66 113.81 3dvo n ARG 249 Ca 0.05 -2.88 0.09 0.00 -0.77 0.00 0.00 57.85 54.34 3dvo n ARG 249 Cb 0.42 -2.14 -0.13 0.00 -1.02 0.00 0.00 32.46 29.59 3dvo n ARG 249 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dvo n LEU 250 N -0.74 0.31 0.07 0.55 4.77 -1.25 -4.77 117.00 115.95 3dvo n LEU 250 Ca 0.51 -0.18 0.09 0.00 -0.03 0.00 0.00 56.01 56.40 3dvo n LEU 250 Cb 1.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.57 3dvo n LEU 250 CO 0.53 0.08 -0.19 -1.22 -1.33 0.00 0.00 177.39 175.26 3dvo n TYR 251 N -1.88 0.78 -0.18 -1.77 4.01 -1.26 -3.91 117.16 112.94 3dvo n TYR 251 Ca -0.01 0.23 -0.06 0.00 -0.16 0.00 0.00 57.90 57.91 3dvo n TYR 251 Cb 0.41 -0.90 0.04 0.00 -0.31 0.00 0.00 39.34 38.58 3dvo n TYR 251 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3dvo h GLN 252 N 0.00 0.65 -0.62 -0.72 -0.00 -1.91 0.10 115.11 112.61 3dvo h GLN 252 Ca -0.04 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.51 3dvo h GLN 252 Cb 1.11 -0.15 -0.03 0.00 0.00 0.00 0.00 27.48 28.42 3dvo h GLN 252 CO 0.01 0.43 0.15 -1.35 0.00 0.00 0.00 178.83 178.07 3dvo h PRO 253 N 0.67 0.98 -0.07 -2.39 0.11 -1.93 0.14 132.00 129.51 3dvo h PRO 253 Ca 0.21 -0.22 -0.18 0.00 0.11 0.00 0.00 66.00 65.92 3dvo h PRO 253 Cb -0.01 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 3dvo h PRO 253 CO -0.08 0.87 -0.73 1.25 -0.21 0.00 0.00 178.00 179.10 3dvo h LEU 254 N 0.93 0.43 -0.01 2.35 5.85 -1.61 -0.92 115.31 122.32 3dvo h LEU 254 Ca 0.20 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3dvo h LEU 254 Cb 0.34 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3dvo h LEU 254 CO 0.00 1.02 -0.09 0.22 -0.34 0.00 0.00 178.44 179.25 3dvo h TYR 255 N 0.24 0.11 -0.58 1.25 3.20 -0.66 -2.92 116.97 117.62 3dvo h TYR 255 Ca -0.03 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.84 3dvo h TYR 255 Cb 1.30 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 3dvo h TYR 255 CO 0.04 0.76 0.38 1.49 -1.64 0.00 0.00 178.16 179.19 3dvo h GLU 256 N -0.56 0.57 -0.67 1.82 4.57 -0.71 -1.50 114.58 118.10 3dvo h GLU 256 Ca -0.01 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 3dvo h GLU 256 Cb 0.77 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 3dvo h GLU 256 CO 0.02 0.38 0.24 0.00 -1.18 0.00 0.00 179.01 178.46 3dvo h ALA 257 N 1.68 0.87 -0.47 2.92 0.00 -1.20 -0.09 119.26 122.97 3dvo h ALA 257 Ca 0.24 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3dvo h ALA 257 Cb 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3dvo h ALA 257 CO -0.07 0.52 0.04 -0.91 0.00 0.00 0.00 179.25 178.82 3dvo h ASN 258 N 0.96 0.71 -0.16 0.00 2.35 -1.10 -1.10 115.58 117.24 3dvo h ASN 258 Ca 0.22 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3dvo h ASN 258 Cb 0.25 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3dvo h ASN 258 CO -0.01 0.76 -0.14 0.58 -1.65 0.00 0.00 177.43 176.97 3dvo h VAL 259 N 0.71 1.34 -0.51 2.81 2.07 -0.95 -1.18 116.25 120.54 3dvo h VAL 259 Ca 0.15 -1.28 0.08 0.00 0.82 0.00 0.00 66.70 66.47 3dvo h VAL 259 Cb 0.39 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 3dvo h VAL 259 CO 0.01 0.38 0.14 0.24 0.02 0.00 0.00 177.57 178.36 3dvo h MET 260 N 0.01 0.29 -0.09 1.57 2.86 -0.75 -0.90 114.93 117.92 3dvo h MET 260 Ca 0.03 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 3dvo h MET 260 Cb 0.66 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 3dvo h MET 260 CO 0.04 0.19 -0.56 1.96 1.06 0.00 0.00 176.91 179.60 3dvo h GLN 261 N 0.30 0.27 -0.48 1.72 4.20 -1.19 0.17 115.11 120.10 3dvo h GLN 261 Ca 0.25 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3dvo h GLN 261 Cb 0.32 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3dvo h GLN 261 CO -0.30 0.76 0.27 1.25 -0.67 0.00 0.00 178.83 180.14 3dvo h LEU 262 N 0.21 0.60 0.02 1.46 6.46 -0.34 -2.35 115.31 121.37 3dvo h LEU 262 Ca 0.00 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.63 3dvo h LEU 262 Cb 1.04 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.82 3dvo h LEU 262 CO 0.09 0.50 -0.24 -0.07 -0.62 0.00 0.00 178.44 178.10 3dvo h LEU 263 N 0.64 0.07 -0.05 2.25 3.38 -1.03 -2.40 115.31 118.18 3dvo h LEU 263 Ca 0.17 -0.95 -0.03 0.00 0.09 0.00 0.00 57.88 57.16 3dvo h LEU 263 Cb 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3dvo h LEU 263 CO -0.03 1.11 -0.09 -0.07 0.09 0.00 0.00 178.44 179.45 3dvo h LEU 264 N -0.90 0.16 0.11 1.67 3.38 -0.76 -1.64 115.31 117.33 3dvo h LEU 264 Ca -0.05 -0.56 -0.18 0.00 0.09 0.00 0.00 57.88 57.17 3dvo h LEU 264 Cb 1.13 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.84 3dvo h LEU 264 CO 0.01 0.70 -0.85 -0.33 0.09 0.00 0.00 178.44 178.05 3dvo h GLU 265 N -0.36 0.23 -0.26 1.13 5.08 -1.60 0.62 114.58 119.41 3dvo h GLU 265 Ca 0.00 -0.39 -0.17 0.00 -1.00 0.00 0.00 59.36 57.79 3dvo h GLU 265 Cb 0.67 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 3dvo h GLU 265 CO 0.02 1.19 -0.53 0.78 -1.00 0.00 0.00 179.01 179.46 3dvo h GLY 266 N -0.39 0.83 0.00 -3.84 0.00 -0.93 -2.98 103.07 95.76 3dvo h GLY 266 Ca -0.17 -0.96 -0.24 0.00 0.00 0.00 0.00 47.33 45.97 3dvo h GLY 266 CO 0.09 0.86 -1.89 0.28 0.00 0.00 0.00 176.54 175.88 3dvo n LYS 267 N -3.99 1.55 -0.25 4.80 4.76 -0.75 -4.63 118.16 119.64 3dvo n LYS 267 Ca -0.04 0.02 0.06 0.00 -2.87 0.00 0.00 58.31 55.48 3dvo n LYS 267 Cb 0.61 -1.33 0.18 0.00 -1.84 0.00 0.00 35.03 32.65 3dvo n LYS 267 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3dvo n LEU 268 N -2.59 3.18 -2.70 -0.35 4.77 -0.69 -4.99 117.00 113.63 3dvo n LEU 268 Ca -0.23 -2.28 -0.17 0.00 -0.03 0.00 0.00 56.01 53.30 3dvo n LEU 268 Cb 0.89 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3dvo n LEU 268 CO 0.25 0.71 -0.13 0.61 -1.33 0.00 0.00 177.39 177.50 3dvo n GLY 269 N 0.22 -0.50 3.85 -0.72 0.00 -0.93 -4.88 105.19 102.23 3dvo n GLY 269 Ca 0.14 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3dvo n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvo s ALA 270 N -2.79 2.82 1.03 4.61 0.00 0.17 -4.95 121.76 122.65 3dvo s ALA 270 Ca 0.12 -0.13 -0.14 0.00 0.00 0.00 0.00 51.96 51.80 3dvo s ALA 270 Cb -0.06 -3.09 0.21 0.00 0.00 0.00 0.00 23.12 20.17 3dvo s ALA 270 CO 0.15 -1.08 1.12 -1.25 0.00 0.00 0.00 175.76 174.69 3dvo s PRO 271 N -5.19 0.13 -0.27 0.00 0.04 -1.26 -4.35 135.00 124.11 3dvo s PRO 271 Ca 0.57 0.26 -0.39 0.00 0.04 0.00 0.00 61.00 61.49 3dvo s PRO 271 Cb -0.12 -1.72 -0.17 0.00 0.04 0.00 0.00 34.50 32.52 3dvo s PRO 271 CO 0.54 -2.88 1.21 1.17 0.04 0.00 0.00 177.00 177.08 3dvo n LYS 272 N -4.23 0.00 -2.51 4.56 4.81 -1.26 -4.77 118.16 114.77 3dvo n LYS 272 Ca 0.08 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.11 3dvo n LYS 272 Cb 0.58 -1.30 -0.04 0.00 0.02 0.00 0.00 35.03 34.29 3dvo n LYS 272 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3dvo s VAL 273 N 1.59 3.91 -0.27 3.15 1.01 -1.26 -5.01 120.40 123.51 3dvo s VAL 273 Ca 0.87 1.60 -0.05 0.00 0.00 0.00 0.00 61.98 64.39 3dvo s VAL 273 Cb -1.23 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 31.14 3dvo s VAL 273 CO 0.63 0.26 0.03 -1.61 0.00 0.00 0.00 175.10 174.41 3dvo s GLU 274 N -0.18 3.13 -0.05 2.72 0.41 -1.26 -4.95 118.70 118.52 3dvo s GLU 274 Ca 0.50 -0.82 0.00 0.00 -0.41 0.00 0.00 54.97 54.25 3dvo s GLU 274 Cb -0.29 -3.24 0.02 0.00 -1.78 0.00 0.00 34.13 28.84 3dvo s GLU 274 CO 0.34 -0.38 -0.03 0.12 -0.49 0.00 0.00 175.26 174.83 3dvo s PHE 275 N 1.47 0.72 0.10 1.61 5.99 -1.26 -0.26 117.98 126.36 3dvo s PHE 275 Ca 0.03 -0.20 0.04 0.00 0.00 0.00 0.00 56.93 56.80 3dvo s PHE 275 Cb -0.16 -0.71 -0.04 0.00 0.00 0.00 0.00 43.02 42.11 3dvo s PHE 275 CO 0.00 -0.24 -0.10 -1.83 -0.00 0.00 0.00 175.22 173.05 3dvo s GLU 276 N 1.29 0.87 -0.11 10.12 -1.05 -0.54 -0.76 118.70 128.53 3dvo s GLU 276 Ca -0.05 -1.20 0.01 0.00 -0.15 0.00 0.00 54.97 53.57 3dvo s GLU 276 Cb -0.14 -0.52 -0.02 0.00 -0.44 0.00 0.00 34.13 33.02 3dvo s GLU 276 CO -0.02 0.07 -0.12 0.08 0.95 0.00 0.00 175.26 176.22 3dvo s VAL 277 N -2.62 3.18 -0.13 1.83 1.01 -0.80 -1.14 120.40 121.73 3dvo s VAL 277 Ca 0.07 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 3dvo s VAL 277 Cb -0.02 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3dvo s VAL 277 CO -0.00 0.55 -0.05 -1.00 0.00 0.00 0.00 175.10 174.59 3dvo s HIS 278 N -0.03 2.99 0.06 5.22 3.76 -0.31 -0.49 115.29 126.49 3dvo s HIS 278 Ca -0.02 -0.23 -0.00 0.00 -0.15 0.00 0.00 55.06 54.66 3dvo s HIS 278 Cb -0.14 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 3dvo s HIS 278 CO 0.04 0.07 -0.04 -0.08 -0.85 0.00 0.00 174.74 173.87 3dvo s THR 279 N 0.01 0.31 -1.58 1.30 -1.32 -0.35 -1.12 115.64 112.89 3dvo s THR 279 Ca 0.00 -1.73 0.21 0.00 -1.21 0.00 0.00 61.69 58.95 3dvo s THR 279 Cb -0.13 -1.41 -0.08 0.00 -1.51 0.00 0.00 72.50 69.36 3dvo s THR 279 CO 0.03 -0.91 0.97 0.18 -2.21 0.00 0.00 174.62 172.67 3dvo n LEU 280 N 0.25 1.60 -3.05 9.08 4.77 0.27 -4.10 117.00 125.82 3dvo n LEU 280 Ca -0.15 -0.67 -0.07 0.00 -0.03 0.00 0.00 56.01 55.09 3dvo n LEU 280 Cb 0.60 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 3dvo n LEU 280 CO 0.27 0.32 0.02 0.00 -1.33 0.00 0.00 177.39 176.67 3dvo s ALA 281 N -2.53 -1.49 -0.54 -1.18 0.00 -0.95 -4.98 121.76 110.10 3dvo s ALA 281 Ca 0.14 -0.59 0.25 0.00 0.00 0.00 0.00 51.96 51.76 3dvo s ALA 281 Cb 0.16 -2.49 0.94 0.00 0.00 0.00 0.00 23.12 21.74 3dvo s ALA 281 CO 0.63 -2.19 1.74 -2.30 0.00 0.00 0.00 175.76 173.64 3dvo n PRO 282 N 3.52 0.22 -3.99 0.00 -0.02 -1.26 -1.82 135.00 131.66 3dvo n PRO 282 Ca 0.17 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 3dvo n PRO 282 Cb 0.54 -1.86 0.01 0.00 -0.02 0.00 0.00 33.50 32.16 3dvo n PRO 282 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dvo n GLU 283 N -2.27 -4.81 0.00 -0.52 -0.58 -1.26 -4.69 120.64 106.51 3dvo n GLU 283 Ca 0.03 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 3dvo n GLU 283 Cb 0.29 -5.33 0.00 0.00 -0.57 0.00 0.00 31.44 25.83 3dvo n GLU 283 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dvo n GLY 284 N -1.63 0.63 0.65 0.62 0.00 -1.26 -4.79 105.19 99.42 3dvo n GLY 284 Ca 0.02 -2.17 0.07 0.00 0.00 0.00 0.00 46.02 43.94 3dvo n GLY 284 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dvo n THR 285 N 2.81 0.32 0.06 2.61 -2.24 -1.26 -4.55 114.28 112.03 3dvo n THR 285 Ca 0.00 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 3dvo n THR 285 Cb 0.00 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 3dvo n THR 285 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3dvo h ASN 286 N 2.74 -0.88 -0.31 3.42 -1.07 -1.88 -2.90 115.58 114.71 3dvo h ASN 286 Ca 0.00 0.12 -0.01 0.00 0.07 0.00 0.00 56.30 56.48 3dvo h ASN 286 Cb 0.66 0.36 -0.01 0.00 -2.07 0.00 0.00 38.32 37.25 3dvo h ASN 286 CO 0.00 -0.36 0.15 0.00 0.07 0.00 0.00 177.43 177.29 3dvo h ALA 287 N 0.33 0.40 -0.80 4.14 0.00 -1.84 -2.08 119.26 119.40 3dvo h ALA 287 Ca 0.06 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3dvo h ALA 287 Cb 0.53 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3dvo h ALA 287 CO -0.25 -0.05 0.47 0.74 0.00 0.00 0.00 179.25 180.15 3dvo h PHE 288 N 0.37 0.86 -0.35 0.00 0.04 -1.83 0.46 116.94 116.49 3dvo h PHE 288 Ca 0.11 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.76 3dvo h PHE 288 Cb 0.10 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 3dvo h PHE 288 CO -0.02 0.39 -0.36 0.28 -0.60 0.00 0.00 178.31 178.00 3dvo h VAL 289 N 0.82 1.28 -0.83 -0.55 2.07 -1.44 -3.08 116.25 114.53 3dvo h VAL 289 Ca 0.37 -1.53 0.09 0.00 0.82 0.00 0.00 66.70 66.45 3dvo h VAL 289 Cb 0.27 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 3dvo h VAL 289 CO -0.21 0.51 0.48 0.74 0.02 0.00 0.00 177.57 179.10 3dvo h THR 290 N 0.66 0.93 -0.19 2.57 2.02 -0.61 -2.29 112.91 116.00 3dvo h THR 290 Ca 0.05 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.95 3dvo h THR 290 Cb 0.95 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3dvo h THR 290 CO 0.09 0.15 0.00 -1.22 0.37 0.00 0.00 175.52 174.91 3dvo n TYR 291 N -4.72 0.56 0.51 3.16 4.01 0.07 -2.97 117.16 117.78 3dvo n TYR 291 Ca 0.13 -0.21 0.11 0.00 -0.16 0.00 0.00 57.90 57.78 3dvo n TYR 291 Cb 0.26 -0.17 0.17 0.00 -0.31 0.00 0.00 39.34 39.29 3dvo n TYR 291 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3dvo n GLU 292 N 0.19 2.35 -1.73 -0.72 1.02 -0.86 -4.48 120.64 116.41 3dvo n GLU 292 Ca 0.08 -2.11 -0.41 0.00 -0.02 0.00 0.00 57.16 54.70 3dvo n GLU 292 Cb 0.45 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.40 3dvo n GLU 292 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dvo n ALA 293 N 1.38 1.68 -1.77 0.62 0.00 -1.16 -4.88 120.51 116.38 3dvo n ALA 293 Ca 0.17 0.30 -0.36 0.00 0.00 0.00 0.00 53.44 53.55 3dvo n ALA 293 Cb 0.58 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.71 3dvo n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dvo s ALA 294 N -1.15 2.79 0.06 0.00 0.00 -1.26 -1.68 121.76 120.52 3dvo s ALA 294 Ca 0.58 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 3dvo s ALA 294 Cb -0.51 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.16 3dvo s ALA 294 CO 0.60 -0.71 1.82 0.45 0.00 0.00 0.00 175.76 177.92 3dvo s SER 295 N -1.65 6.50 0.10 0.00 0.15 -0.08 -4.40 113.70 114.32 3dvo s SER 295 Ca 0.70 2.61 -0.21 0.00 0.70 0.00 0.00 55.95 59.74 3dvo s SER 295 Cb -0.25 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 61.40 3dvo s SER 295 CO 0.29 -0.99 1.75 -0.07 1.20 0.00 0.00 173.24 175.42 3dvo h LEU 296 N 9.46 0.13 -0.97 3.45 3.38 -1.91 -0.97 115.31 127.87 3dvo h LEU 296 Ca -0.46 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 57.66 3dvo h LEU 296 Cb 1.22 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.83 3dvo h LEU 296 CO 0.94 0.10 0.58 0.22 0.09 0.00 0.00 178.44 180.38 3dvo h TYR 297 N 0.14 1.03 -0.45 1.13 3.20 -1.91 -0.76 116.97 119.35 3dvo h TYR 297 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3dvo h TYR 297 Cb -0.00 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 3dvo h TYR 297 CO -0.07 0.27 0.28 0.78 -1.64 0.00 0.00 178.16 177.79 3dvo h GLY 298 N 0.79 0.64 1.41 1.82 0.00 -1.56 -2.44 103.07 103.72 3dvo h GLY 298 Ca 0.54 -0.25 -0.20 0.00 0.00 0.00 0.00 47.33 47.42 3dvo h GLY 298 CO -0.35 0.24 -0.74 1.41 0.00 0.00 0.00 176.54 177.10 3dvo h LEU 299 N 0.61 0.69 -1.53 3.11 3.38 -0.61 -3.44 115.31 117.51 3dvo h LEU 299 Ca 0.16 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3dvo h LEU 299 Cb -0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 3dvo h LEU 299 CO -0.03 1.21 0.01 0.00 0.09 0.00 0.00 178.44 179.72 3dvo n ALA 300 N -2.55 2.78 -0.47 1.53 0.00 -0.92 -5.13 120.51 115.74 3dvo n ALA 300 Ca -0.06 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 52.85 3dvo n ALA 300 Cb 0.72 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 3dvo n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dvo n ALA 305 N 0.12 -1.62 -2.83 0.00 0.00 -1.26 -5.10 120.51 109.83 3dvo n ALA 305 Ca 0.06 0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.33 3dvo n ALA 305 Cb 0.45 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 3dvo n ALA 305 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dvo s VAL 306 N -0.31 4.92 0.41 0.00 1.01 -1.26 -5.04 120.40 120.13 3dvo s VAL 306 Ca 0.22 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.78 3dvo s VAL 306 Cb -0.32 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3dvo s VAL 306 CO 0.19 0.25 0.08 -1.38 0.00 0.00 0.00 175.10 174.23 3dvo s HIS 307 N -1.32 1.89 0.45 5.22 0.00 -1.26 -5.03 115.29 115.24 3dvo s HIS 307 Ca 0.27 -1.10 -0.23 0.00 -3.00 0.00 0.00 55.06 51.00 3dvo s HIS 307 Cb -0.12 -1.32 -0.07 0.00 -4.00 0.00 0.00 32.58 27.06 3dvo s HIS 307 CO 0.19 -0.06 1.20 1.03 -1.00 0.00 0.00 174.74 176.10 3dvo s ARG 308 N -3.79 3.77 0.04 -0.38 0.52 -1.26 -0.90 118.95 116.94 3dvo s ARG 308 Ca 0.24 1.87 -0.26 0.00 -0.52 0.00 0.00 55.73 57.05 3dvo s ARG 308 Cb 0.04 -2.47 -0.17 0.00 0.52 0.00 0.00 34.95 32.87 3dvo s ARG 308 CO 0.13 -0.57 1.46 0.00 0.02 0.00 0.00 175.30 176.33 3dvo h ALA 309 N 2.15 -0.36 -2.95 2.13 0.00 -1.53 -3.41 119.26 115.29 3dvo h ALA 309 Ca -0.49 -0.14 -0.66 0.00 0.00 0.00 0.00 54.91 53.61 3dvo h ALA 309 Cb 1.25 0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.94 3dvo h ALA 309 CO 0.60 -0.60 -0.62 0.42 0.00 0.00 0.00 179.25 179.05 3dvo s ILE 310 N -5.32 4.23 0.20 0.00 -1.09 -1.26 -4.60 121.20 113.37 3dvo s ILE 310 Ca -0.15 -0.32 -0.08 0.00 -2.23 0.00 0.00 60.65 57.87 3dvo s ILE 310 Cb 0.03 -3.04 0.11 0.00 -1.58 0.00 0.00 42.46 37.98 3dvo s ILE 310 CO 0.61 0.26 1.71 0.08 -1.23 0.00 0.00 174.94 176.36 3dvo h ARG 311 N 8.25 1.10 -2.07 2.79 0.11 -1.19 -3.44 114.38 119.91 3dvo h ARG 311 Ca -0.36 -0.28 -0.02 0.00 0.10 0.00 0.00 59.98 59.41 3dvo h ARG 311 Cb 1.16 -0.13 -0.19 0.00 1.11 0.00 0.00 29.97 31.92 3dvo h ARG 311 CO 0.59 0.99 0.27 -2.00 0.10 0.00 0.00 179.97 179.92 3dvo s GLU 312 N -5.22 1.00 -0.22 0.08 2.12 -1.26 -5.06 118.70 110.14 3dvo s GLU 312 Ca -0.12 0.12 -0.07 0.00 0.36 0.00 0.00 54.97 55.26 3dvo s GLU 312 Cb 0.15 0.47 -0.03 0.00 0.26 0.00 0.00 34.13 34.97 3dvo s GLU 312 CO 0.85 -0.34 0.06 -1.17 -0.54 0.00 0.00 175.26 174.12 3dvo s LEU 313 N -1.44 3.54 -0.08 2.70 2.96 -1.26 -1.91 118.68 123.18 3dvo s LEU 313 Ca -0.07 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 3dvo s LEU 313 Cb -0.00 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 3dvo s LEU 313 CO 0.05 0.06 -0.23 -0.47 -1.32 0.00 0.00 176.35 174.43 3dvo s TYR 314 N 1.07 2.36 -0.79 5.38 5.04 0.36 -4.99 117.35 125.79 3dvo s TYR 314 Ca 0.04 -0.87 0.02 0.00 -2.44 0.00 0.00 57.07 53.82 3dvo s TYR 314 Cb -0.14 -1.58 0.19 0.00 0.35 0.00 0.00 41.96 40.78 3dvo s TYR 314 CO 0.03 -0.33 0.62 0.08 -1.34 0.00 0.00 175.55 174.60 3dvo s VAL 315 N 0.21 3.54 -0.13 3.14 1.01 -1.26 -1.21 120.40 125.69 3dvo s VAL 315 Ca -0.13 -4.09 -0.36 0.00 0.00 0.00 0.00 61.98 57.40 3dvo s VAL 315 Cb -0.16 -3.26 -0.13 0.00 0.00 0.00 0.00 36.38 32.83 3dvo s VAL 315 CO 0.07 -1.04 1.82 -0.81 0.00 0.00 0.00 175.10 175.14 3dvo n PRO 316 N 2.14 1.85 0.09 2.72 -0.04 -1.26 -4.85 135.00 135.65 3dvo n PRO 316 Ca 0.20 0.68 -0.07 0.00 -0.04 0.00 0.00 63.50 64.27 3dvo n PRO 316 Cb 0.36 -2.47 0.03 0.00 -0.04 0.00 0.00 33.50 31.39 3dvo n PRO 316 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3dvo h PRO 317 N 8.39 0.19 -3.86 0.54 0.13 -1.95 -3.43 132.00 132.00 3dvo h PRO 317 Ca -0.48 -0.18 -0.09 0.00 -0.87 0.00 0.00 66.00 64.38 3dvo h PRO 317 Cb 1.29 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.33 3dvo h PRO 317 CO 0.95 0.88 -0.37 0.95 -0.23 0.00 0.00 178.00 180.18 3dvo s THR 318 N -3.37 0.12 0.34 1.56 -4.23 -1.26 -1.81 115.64 106.99 3dvo s THR 318 Ca -0.03 -1.28 0.08 0.00 -1.18 0.00 0.00 61.69 59.28 3dvo s THR 318 Cb 0.11 -1.52 0.10 0.00 1.34 0.00 0.00 72.50 72.53 3dvo s THR 318 CO 0.81 -0.55 1.81 0.00 -0.54 0.00 0.00 174.62 176.16 3dvo h ALA 319 N 2.70 1.32 -0.31 3.99 0.00 -1.76 -1.99 119.26 123.20 3dvo h ALA 319 Ca -0.33 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 3dvo h ALA 319 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3dvo h ALA 319 CO 0.54 0.47 -0.07 0.00 0.00 0.00 0.00 179.25 180.19 3dvo h ALA 320 N 1.52 1.30 -0.49 0.00 0.00 -1.74 -1.90 119.26 117.94 3dvo h ALA 320 Ca 0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 3dvo h ALA 320 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3dvo h ALA 320 CO 0.04 0.47 -0.10 0.22 0.00 0.00 0.00 179.25 179.88 3dvo h ASP 321 N 0.48 0.90 -0.20 0.00 3.58 -1.64 -1.18 116.42 118.35 3dvo h ASP 321 Ca 0.10 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 3dvo h ASP 321 Cb 0.42 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 3dvo h ASP 321 CO 0.02 1.01 0.11 0.25 -2.88 0.00 0.00 179.24 177.75 3dvo h LEU 322 N 0.81 0.26 -0.65 2.28 5.85 -1.01 -0.65 115.31 122.21 3dvo h LEU 322 Ca 0.13 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3dvo h LEU 322 Cb 0.62 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 3dvo h LEU 322 CO 0.04 0.28 0.40 0.00 -0.34 0.00 0.00 178.44 178.83 3dvo h ALA 323 N 0.99 0.84 -0.55 1.25 0.00 -1.16 -1.98 119.26 118.63 3dvo h ALA 323 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dvo h ALA 323 Cb 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3dvo h ALA 323 CO -0.01 0.17 0.25 0.00 0.00 0.00 0.00 179.25 179.66 3dvo h ARG 324 N 0.80 0.81 -0.44 0.00 3.08 -0.94 -1.70 114.38 115.98 3dvo h ARG 324 Ca 0.26 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.22 3dvo h ARG 324 Cb 0.01 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 3dvo h ARG 324 CO -0.10 0.67 0.22 -0.09 -1.07 0.00 0.00 179.97 179.61 3dvo h ARG 325 N 0.75 0.43 0.23 0.04 2.43 -0.82 -0.58 114.38 116.87 3dvo h ARG 325 Ca 0.19 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3dvo h ARG 325 Cb 0.14 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3dvo h ARG 325 CO -0.02 0.29 -0.11 0.35 -1.51 0.00 0.00 179.97 178.96 3dvo h PHE 326 N 0.45 -0.29 -0.82 2.20 3.57 -1.01 -0.85 116.94 120.18 3dvo h PHE 326 Ca 0.19 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.85 3dvo h PHE 326 Cb 0.09 0.10 -0.11 0.00 2.79 0.00 0.00 35.95 38.82 3dvo h PHE 326 CO -0.10 -0.08 0.34 0.74 -2.23 0.00 0.00 178.31 176.98 3dvo h PHE 327 N -0.44 0.58 -0.63 0.41 0.04 -1.18 0.32 116.94 116.03 3dvo h PHE 327 Ca -0.03 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 3dvo h PHE 327 Cb 0.33 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 3dvo h PHE 327 CO -0.02 0.03 0.10 0.00 -0.60 0.00 0.00 178.31 177.82 3dvo h ALA 328 N 1.62 1.00 -0.18 2.45 0.00 -0.88 -0.22 119.26 123.04 3dvo h ALA 328 Ca 0.48 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3dvo h ALA 328 Cb 0.79 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dvo h ALA 328 CO -0.45 0.63 0.00 0.35 0.00 0.00 0.00 179.25 179.78 3dvo h PHE 329 N 0.96 0.35 -0.18 0.00 3.57 0.48 -2.90 116.94 119.21 3dvo h PHE 329 Ca 0.19 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.67 3dvo h PHE 329 Cb 0.41 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 3dvo h PHE 329 CO 0.03 0.52 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.52 3dvo h LEU 330 N 0.07 -0.16 -2.05 0.59 3.38 -0.21 0.15 115.31 117.08 3dvo h LEU 330 Ca 0.05 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.17 3dvo h LEU 330 Cb 0.38 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3dvo h LEU 330 CO 0.01 -0.06 0.27 -1.13 0.09 0.00 0.00 178.44 177.62 3dvo h ASN 331 N 0.01 0.00 0.06 -0.43 -1.24 -1.02 -1.03 115.58 111.92 3dvo h ASN 331 Ca 0.09 0.00 -0.38 0.00 0.71 0.00 0.00 56.30 56.72 3dvo h ASN 331 Cb 0.13 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.14 3dvo h ASN 331 CO -0.18 0.00 -2.25 1.21 -1.29 0.00 0.00 177.43 174.92 3dvo n GLU 332 N -4.25 0.70 -0.03 6.67 2.13 -0.87 -4.38 120.64 120.61 3dvo n GLU 332 Ca 0.05 0.21 -0.15 0.00 0.66 0.00 0.00 57.16 57.93 3dvo n GLU 332 Cb 0.44 -1.61 -0.10 0.00 0.27 0.00 0.00 31.44 30.44 3dvo n GLU 332 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3dvo h ARG 333 N -0.01 0.33 0.00 5.31 9.65 -0.50 -3.20 114.38 125.96 3dvo h ARG 333 Ca -0.51 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.10 3dvo h ARG 333 Cb 1.94 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.58 3dvo h ARG 333 CO -0.02 0.92 0.00 -1.33 2.80 0.00 0.00 179.97 182.34 3dvo n MET 334 N -4.42 0.01 -0.19 0.20 2.81 -0.41 -1.01 117.12 114.12 3dvo n MET 334 Ca -0.09 0.47 0.10 0.00 -1.81 0.00 0.00 57.70 56.37 3dvo n MET 334 Cb 0.51 -1.54 0.40 0.00 -0.71 0.00 0.00 33.22 31.89 3dvo n MET 334 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3dvo h GLU 335 N 0.00 0.62 -0.07 0.03 4.39 -1.75 -1.48 114.58 116.31 3dvo h GLU 335 Ca 0.00 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.68 3dvo h GLU 335 Cb 0.05 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 3dvo h GLU 335 CO 0.00 0.41 0.08 -0.07 -1.16 0.00 0.00 179.01 178.27 3dvo h LEU 336 N 0.64 0.00 -8.60 1.33 3.38 -1.29 -3.39 115.31 107.37 3dvo h LEU 336 Ca 0.35 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.66 3dvo h LEU 336 Cb 0.52 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.11 3dvo h LEU 336 CO -0.13 0.00 0.04 -0.69 0.09 0.00 0.00 178.44 177.76 3dvo s VAL 337 N -4.65 4.90 -0.06 1.22 1.01 -0.56 -5.03 120.40 117.24 3dvo s VAL 337 Ca -0.05 0.06 -0.35 0.00 0.00 0.00 0.00 61.98 61.64 3dvo s VAL 337 Cb 0.15 -4.15 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 3dvo s VAL 337 CO 0.55 -0.52 1.77 0.59 0.00 0.00 0.00 175.10 177.49 3dvo n ASN 338 N 6.08 3.13 -0.12 3.32 3.02 -1.26 -4.94 115.26 124.48 3dvo n ASN 338 Ca -0.03 1.02 0.16 0.00 -0.03 0.00 0.00 54.58 55.69 3dvo n ASN 338 Cb 0.48 -1.34 0.84 0.00 -0.61 0.00 0.00 39.78 39.15 3dvo n ASN 338 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25