#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 -0.45 -3.34 0.54 3.57 -1.69 -3.38 116.94 112.19 3dvo h PHE 3 Ca 0.00 0.02 -0.55 0.00 3.53 0.00 0.00 57.97 60.97 3dvo h PHE 3 Cb 0.00 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 3dvo h PHE 3 CO 0.00 -0.25 0.44 0.99 -2.23 0.00 0.00 178.31 177.26 3dvo s THR 4 N -6.12 4.84 0.46 4.41 2.01 -1.26 -4.96 115.64 115.02 3dvo s THR 4 Ca -0.15 1.99 -0.21 0.00 0.31 0.00 0.00 61.69 63.63 3dvo s THR 4 Cb 0.09 -4.29 -0.12 0.00 0.01 0.00 0.00 72.50 68.20 3dvo s THR 4 CO 0.67 0.09 0.55 0.00 -0.69 0.00 0.00 174.62 175.24 3dvo n TYR 5 N 4.44 -0.52 -3.52 4.92 9.36 -1.26 -4.99 117.16 125.60 3dvo n TYR 5 Ca 0.07 0.56 -0.21 0.00 3.32 0.00 0.00 57.90 61.63 3dvo n TYR 5 Cb 0.50 -1.99 -0.14 0.00 -0.63 0.00 0.00 39.34 37.08 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 -0.99 1.76 0.23 2.98 0.15 -1.26 -4.98 113.70 111.59 3dvo s SER 6 Ca 0.64 -0.41 -0.07 0.00 0.70 0.00 0.00 55.95 56.81 3dvo s SER 6 Cb -0.56 0.18 0.37 0.00 -1.71 0.00 0.00 66.02 64.30 3dvo s SER 6 CO 0.57 -0.34 1.71 0.40 1.20 0.00 0.00 173.24 176.78 3dvo h ILE 7 N 6.34 0.63 0.08 6.45 2.04 -1.99 0.65 117.51 131.72 3dvo h ILE 7 Ca -0.16 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 3dvo h ILE 7 Cb 1.14 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3dvo h ILE 7 CO 0.29 0.06 -0.04 -0.08 0.00 0.00 0.00 178.15 178.39 3dvo h GLU 8 N 0.32 -0.10 -0.50 2.37 4.81 -1.99 -0.68 114.58 118.81 3dvo h GLU 8 Ca 0.36 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.68 3dvo h GLU 8 Cb 0.55 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 3dvo h GLU 8 CO -0.41 0.07 0.34 0.00 -0.73 0.00 0.00 179.01 178.28 3dvo h ALA 9 N 0.65 2.05 -0.18 2.92 0.00 -1.84 -0.91 119.26 121.95 3dvo h ALA 9 Ca -0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 3dvo h ALA 9 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3dvo h ALA 9 CO 0.02 -0.16 -0.37 1.15 0.00 0.00 0.00 179.25 179.88 3dvo h THR 10 N 0.32 1.34 -0.60 0.00 2.02 -0.20 -2.67 112.91 113.11 3dvo h THR 10 Ca 0.23 -1.61 0.09 0.00 0.77 0.00 0.00 66.41 65.88 3dvo h THR 10 Cb 0.48 1.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.77 3dvo h THR 10 CO -0.05 0.49 0.40 0.03 0.37 0.00 0.00 175.52 176.77 3dvo h ARG 11 N 0.23 0.46 0.00 6.66 3.08 -0.33 -2.34 114.38 122.14 3dvo h ARG 11 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3dvo h ARG 11 Cb 0.97 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3dvo h ARG 11 CO 0.08 0.30 0.00 -0.91 -1.07 0.00 0.00 179.97 178.38 3dvo h ASN 12 N 0.47 0.00 -3.44 7.04 2.35 -0.85 -3.45 115.58 117.70 3dvo h ASN 12 Ca 0.27 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.50 3dvo h ASN 12 Cb 0.45 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.88 3dvo h ASN 12 CO -0.08 0.00 0.72 -0.76 -1.65 0.00 0.00 177.43 175.66 3dvo s LEU 13 N -5.52 4.40 0.55 1.61 1.43 -0.88 -5.00 118.68 115.27 3dvo s LEU 13 Ca 0.04 2.62 -0.19 0.00 -1.03 0.00 0.00 54.13 55.57 3dvo s LEU 13 Cb 0.09 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 3dvo s LEU 13 CO 0.52 -0.65 1.12 0.00 0.23 0.00 0.00 176.35 177.57 3dvo s ALA 14 N -0.12 2.69 0.28 4.21 0.00 -1.26 -4.88 121.76 122.68 3dvo s ALA 14 Ca 0.58 0.77 0.02 0.00 0.00 0.00 0.00 51.96 53.33 3dvo s ALA 14 Cb -0.41 -3.35 0.63 0.00 0.00 0.00 0.00 23.12 20.00 3dvo s ALA 14 CO 0.43 -0.79 1.77 1.15 0.00 0.00 0.00 175.76 178.33 3dvo h THR 15 N 1.10 0.72 0.00 0.00 2.02 -1.97 0.49 112.91 115.26 3dvo h THR 15 Ca -0.50 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.45 3dvo h THR 15 Cb 1.26 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3dvo h THR 15 CO 0.57 0.13 0.00 0.35 0.37 0.00 0.00 175.52 176.93 3dvo n THR 16 N -4.82 0.09 0.85 3.16 -2.24 -1.26 -2.09 114.28 107.96 3dvo n THR 16 Ca 0.20 0.02 0.09 0.00 -2.27 0.00 0.00 64.05 62.09 3dvo n THR 16 Cb 0.50 -0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.09 1.21 -1.98 -0.78 1.02 0.17 -4.99 120.64 114.20 3dvo n GLU 17 Ca 0.16 -0.32 -0.37 0.00 -0.02 0.00 0.00 57.16 56.60 3dvo n GLU 17 Cb 0.11 -1.36 0.03 0.00 -0.02 0.00 0.00 31.44 30.21 3dvo n GLU 17 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dvo s ARG 18 N -2.51 3.20 0.13 3.49 0.52 -0.89 -4.83 118.95 118.07 3dvo s ARG 18 Ca 0.10 1.97 0.04 0.00 -0.52 0.00 0.00 55.73 57.32 3dvo s ARG 18 Cb 0.14 -2.15 -0.14 0.00 0.52 0.00 0.00 34.95 33.32 3dvo s ARG 18 CO 0.65 -1.06 1.30 0.00 0.02 0.00 0.00 175.30 176.20 3dvo s ILE 20 N -2.88 5.41 -0.18 0.00 -1.09 -1.26 -0.85 121.20 120.35 3dvo s ILE 20 Ca -0.01 0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.60 3dvo s ILE 20 Cb 0.10 -3.47 -0.00 0.00 -1.58 0.00 0.00 42.46 37.50 3dvo s ILE 20 CO 0.83 0.45 -0.11 -1.10 -1.23 0.00 0.00 174.94 173.78 3dvo s GLN 21 N 0.26 3.27 -0.32 2.79 -1.52 -0.76 -4.94 119.66 118.43 3dvo s GLN 21 Ca 0.09 -0.70 -0.27 0.00 -1.95 0.00 0.00 55.36 52.52 3dvo s GLN 21 Cb -0.11 -2.78 0.01 0.00 -0.22 0.00 0.00 33.01 29.91 3dvo s GLN 21 CO -0.01 -0.09 0.99 0.34 -0.25 0.00 0.00 175.29 176.27 3dvo s ASP 22 N 1.11 6.85 -0.25 5.90 2.15 -1.26 -0.43 116.67 130.73 3dvo s ASP 22 Ca 0.01 0.92 0.10 0.00 0.43 0.00 0.00 52.55 54.00 3dvo s ASP 22 Cb -0.14 -2.50 0.45 0.00 -0.30 0.00 0.00 42.92 40.42 3dvo s ASP 22 CO -0.03 -0.81 1.31 2.30 -0.17 0.00 0.00 175.17 177.77 3dvo n ILE 23 N 5.79 2.37 0.20 4.11 -5.35 -0.33 -4.78 119.36 121.38 3dvo n ILE 23 Ca 0.10 -3.16 0.06 0.00 -0.27 0.00 0.00 62.75 59.48 3dvo n ILE 23 Cb 0.47 -0.34 0.41 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 1.10 0.00 0.00 6.28 3.08 -1.85 -2.66 114.38 120.33 3dvo h ARG 24 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3dvo h ARG 24 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 3dvo h ARG 24 CO 0.21 0.33 -1.39 0.09 -1.07 0.00 0.00 179.97 178.13 3dvo n ASN 25 N -3.71 0.47 -3.32 7.04 3.02 -1.26 -4.49 115.26 113.01 3dvo n ASN 25 Ca -0.01 0.05 -0.29 0.00 -0.03 0.00 0.00 54.58 54.30 3dvo n ASN 25 Cb 0.43 1.14 -0.05 0.00 -0.61 0.00 0.00 39.78 40.69 3dvo n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dvo n ALA 26 N -2.12 4.52 -0.76 5.41 0.00 -1.01 -5.09 120.51 121.47 3dvo n ALA 26 Ca -0.01 -4.75 -0.31 0.00 0.00 0.00 0.00 53.44 48.37 3dvo n ALA 26 Cb 0.53 -1.05 0.16 0.00 0.00 0.00 0.00 19.45 19.08 3dvo n ALA 26 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dvo s PRO 27 N -2.98 1.08 -0.13 0.00 0.04 -1.19 -4.86 135.00 126.96 3dvo s PRO 27 Ca 0.42 1.47 -0.02 0.00 0.04 0.00 0.00 61.00 62.91 3dvo s PRO 27 Cb 0.19 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.96 3dvo s PRO 27 CO -0.05 -2.56 -0.08 0.08 0.04 0.00 0.00 177.00 174.43 3dvo s VAL 28 N -2.68 3.57 0.20 -0.36 1.01 -1.26 -5.08 120.40 115.80 3dvo s VAL 28 Ca 0.66 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 3dvo s VAL 28 Cb -0.22 -2.52 -0.15 0.00 0.00 0.00 0.00 36.38 33.48 3dvo s VAL 28 CO 0.58 0.52 1.13 -1.14 0.00 0.00 0.00 175.10 176.19 3dvo n ARG 29 N 3.31 1.23 -1.83 2.72 0.63 -1.26 -1.44 116.66 120.02 3dvo n ARG 29 Ca -0.18 0.44 -0.20 0.00 -0.92 0.00 0.00 57.85 56.99 3dvo n ARG 29 Cb 0.53 -1.90 -0.06 0.00 0.45 0.00 0.00 32.46 31.47 3dvo n ARG 29 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3dvo n ASN 30 N 1.84 -5.31 -3.97 6.15 3.02 -1.26 -4.96 115.26 110.78 3dvo n ASN 30 Ca 0.14 0.34 -0.13 0.00 -0.03 0.00 0.00 54.58 54.90 3dvo n ASN 30 Cb 0.27 -4.62 -0.13 0.00 -0.61 0.00 0.00 39.78 34.68 3dvo n ASN 30 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dvo s ARG 31 N -4.09 0.33 -0.07 3.52 0.52 -0.52 -5.05 118.95 113.60 3dvo s ARG 31 Ca 0.00 -0.36 0.16 0.00 -0.52 0.00 0.00 55.73 55.01 3dvo s ARG 31 Cb 0.00 -0.20 0.53 0.00 0.52 0.00 0.00 34.95 35.81 3dvo s ARG 31 CO 0.00 0.04 1.45 -1.13 0.02 0.00 0.00 175.30 175.69 3dvo n SER 32 N 2.38 3.87 -4.67 0.23 3.41 -1.26 -4.44 113.62 113.14 3dvo n SER 32 Ca -0.17 -2.33 -0.52 0.00 -0.26 0.00 0.00 58.87 55.59 3dvo n SER 32 Cb 0.57 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.70 0.27 -0.05 6.66 -1.04 -1.26 -4.92 114.28 114.65 3dvo n THR 33 Ca 0.20 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.95 3dvo n THR 33 Cb 0.69 -1.37 -0.13 0.00 -1.82 0.00 0.00 70.33 67.70 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 4.84 0.71 -4.69 -2.82 6.02 -1.26 -4.78 117.38 115.39 3dvo n GLN 34 Ca 0.22 0.24 -0.24 0.00 -0.01 0.00 0.00 57.00 57.21 3dvo n GLN 34 Cb 0.21 -1.64 -0.16 0.00 1.02 0.00 0.00 30.24 29.67 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 -2.53 1.48 0.01 1.08 0.08 -1.26 -1.18 117.98 115.66 3dvo s PHE 35 Ca -0.28 -0.43 -0.03 0.00 0.12 0.00 0.00 56.93 56.31 3dvo s PHE 35 Cb 0.08 -1.02 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 3dvo s PHE 35 CO 0.69 -0.16 0.21 -0.65 -0.10 0.00 0.00 175.22 175.22 3dvo s GLN 36 N 0.15 3.48 -0.46 0.44 -0.21 0.42 -4.85 119.66 118.63 3dvo s GLN 36 Ca -0.05 -0.27 -0.20 0.00 0.02 0.00 0.00 55.36 54.86 3dvo s GLN 36 Cb -0.11 -3.07 0.03 0.00 1.00 0.00 0.00 33.01 30.86 3dvo s GLN 36 CO 0.02 0.65 0.63 -0.51 -2.12 0.00 0.00 175.29 173.96 3dvo s LEU 37 N -2.00 4.64 -1.16 2.90 1.43 -1.26 -1.84 118.68 121.39 3dvo s LEU 37 Ca 0.29 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.69 3dvo s LEU 37 Cb -0.13 -2.62 0.10 0.00 0.03 0.00 0.00 46.19 43.57 3dvo s LEU 37 CO 0.19 -0.80 1.51 0.00 0.23 0.00 0.00 176.35 177.49 3dvo s ALA 38 N 2.74 3.36 0.25 4.21 0.00 -0.03 -4.87 121.76 127.42 3dvo s ALA 38 Ca 0.20 -2.86 -0.03 0.00 0.00 0.00 0.00 51.96 49.27 3dvo s ALA 38 Cb -0.16 -4.41 0.45 0.00 0.00 0.00 0.00 23.12 19.01 3dvo s ALA 38 CO 0.17 -3.20 1.77 -0.56 0.00 0.00 0.00 175.76 173.94 3dvo h GLN 39 N 8.14 0.60 -0.64 0.00 3.07 -1.94 -0.79 115.11 123.56 3dvo h GLN 39 Ca 0.32 -0.04 -0.03 0.00 0.09 0.00 0.00 58.65 59.00 3dvo h GLN 39 Cb 0.92 -0.13 -0.03 0.00 0.08 0.00 0.00 27.48 28.32 3dvo h GLN 39 CO 1.35 0.39 0.30 1.96 0.09 0.00 0.00 178.83 182.93 3dvo h GLN 40 N 0.61 0.93 -0.79 0.06 4.20 -1.98 0.14 115.11 118.28 3dvo h GLN 40 Ca 0.42 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 59.02 3dvo h GLN 40 Cb 0.54 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 3dvo h GLN 40 CO -0.33 0.75 0.52 -0.91 -0.67 0.00 0.00 178.83 178.18 3dvo h ASN 41 N 0.88 0.85 -0.10 1.46 2.35 -1.62 -1.62 115.58 117.78 3dvo h ASN 41 Ca 0.22 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 3dvo h ASN 41 Cb 0.13 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 3dvo h ASN 41 CO -0.03 0.59 -0.05 0.24 -1.65 0.00 0.00 177.43 176.53 3dvo h MET 42 N 0.99 0.21 -0.62 0.81 2.86 0.27 -1.35 114.93 118.11 3dvo h MET 42 Ca 0.31 -0.09 0.10 0.00 -2.06 0.00 0.00 59.70 57.95 3dvo h MET 42 Cb 0.00 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.58 3dvo h MET 42 CO -0.08 0.57 0.22 -0.07 1.06 0.00 0.00 176.91 178.61 3dvo h LEU 43 N -0.16 0.20 -0.78 1.22 3.38 -0.67 -0.43 115.31 118.07 3dvo h LEU 43 Ca 0.02 0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 3dvo h LEU 43 Cb 0.51 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3dvo h LEU 43 CO 0.02 0.12 -0.24 0.00 0.09 0.00 0.00 178.44 178.43 3dvo h ALA 44 N 1.43 0.96 -0.17 1.53 0.00 -1.18 0.24 119.26 122.08 3dvo h ALA 44 Ca 0.31 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3dvo h ALA 44 Cb 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dvo h ALA 44 CO -0.32 0.60 -0.39 -0.92 0.00 0.00 0.00 179.25 178.22 3dvo h TYR 45 N 0.58 0.72 0.18 0.00 3.20 -0.94 -2.01 116.97 118.69 3dvo h TYR 45 Ca 0.08 -0.27 -0.33 0.00 3.14 0.00 0.00 58.73 61.35 3dvo h TYR 45 Cb 0.71 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.86 3dvo h TYR 45 CO 0.03 1.02 -1.57 1.15 -1.64 0.00 0.00 178.16 177.16 3dvo h THR 46 N 0.22 1.14 0.00 1.81 2.02 -1.05 -0.04 112.91 117.01 3dvo h THR 46 Ca -0.00 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.47 3dvo h THR 46 Cb 1.00 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 70.26 3dvo h THR 46 CO 0.09 0.84 -0.04 0.49 0.37 0.00 0.00 175.52 177.26 3dvo n PHE 47 N -3.57 0.00 0.18 3.16 3.72 0.85 -2.82 117.46 118.98 3dvo n PHE 47 Ca -0.19 -0.91 0.15 0.00 -0.05 0.00 0.00 57.45 56.45 3dvo n PHE 47 Cb 1.07 -0.14 0.73 0.00 -0.94 0.00 0.00 39.48 40.20 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 0.00 0.00 -0.63 1.37 0.00 -1.28 1.55 103.07 104.09 3dvo h GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dvo h GLY 48 CO 0.00 0.00 -0.31 -1.84 0.00 0.00 0.00 176.54 174.39 3dvo n GLU 49 N -4.22 0.46 -3.65 4.80 0.28 -1.26 -3.94 120.64 113.11 3dvo n GLU 49 Ca 0.02 -1.51 -0.20 0.00 -0.16 0.00 0.00 57.16 55.30 3dvo n GLU 49 Cb 0.29 -0.83 -0.17 0.00 1.43 0.00 0.00 31.44 32.16 3dvo n GLU 49 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3dvo s VAL 50 N -0.96 -0.16 -0.33 3.84 1.01 -1.12 -4.75 120.40 117.95 3dvo s VAL 50 Ca 0.10 0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.25 3dvo s VAL 50 Cb 0.09 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.18 3dvo s VAL 50 CO 0.01 0.05 0.13 -0.63 0.00 0.00 0.00 175.10 174.66 3dvo s ILE 51 N 2.20 4.21 0.41 2.22 -1.09 -1.26 -4.50 121.20 123.40 3dvo s ILE 51 Ca 0.04 -0.76 -0.26 0.00 -2.23 0.00 0.00 60.65 57.44 3dvo s ILE 51 Cb -0.13 -3.25 -0.10 0.00 -1.58 0.00 0.00 42.46 37.40 3dvo s ILE 51 CO -0.06 -0.05 1.34 -2.65 -1.23 0.00 0.00 174.94 172.29 3dvo n PRO 52 N 4.91 2.11 0.00 2.79 -0.02 -1.26 -0.92 135.00 142.62 3dvo n PRO 52 Ca -0.13 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3dvo n PRO 52 Cb 0.47 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.71 3.03 0.21 -1.23 0.00 -1.26 -4.72 105.19 101.93 3dvo n GLY 53 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.10 1.61 3.72 -0.09 -4.75 117.46 113.85 3dvo n PHE 54 Ca 0.00 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 3dvo n PHE 54 Cb 0.00 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 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 -0.84 0.00 -1.33 4.37 0.00 -1.04 -4.75 120.51 116.92 3dvo n ALA 55 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 3dvo n ALA 55 Cb 0.64 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.18 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 0.60 0.25 0.00 3.41 -1.26 -4.76 113.62 111.87 3dvo n SER 56 Ca 0.00 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 3dvo n SER 56 Cb 0.00 -1.43 0.66 0.00 -0.26 0.00 0.00 64.21 63.18 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 -0.32 1.19 -0.24 7.33 0.00 -1.99 -0.22 119.26 125.01 3dvo h ALA 57 Ca -0.47 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 3dvo h ALA 57 Cb 1.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3dvo h ALA 57 CO 0.47 0.18 -0.25 0.78 0.00 0.00 0.00 179.25 180.43 3dvo h GLY 58 N 1.21 0.50 1.05 0.00 0.00 -1.97 -2.21 103.07 101.65 3dvo h GLY 58 Ca -0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 47.33 46.59 3dvo h GLY 58 CO 0.02 0.37 -1.66 -2.22 0.00 0.00 0.00 176.54 173.05 3dvo h ILE 59 N 0.41 1.03 -0.44 2.60 1.08 -1.81 -3.00 117.51 117.38 3dvo h ILE 59 Ca 0.06 -2.62 0.03 0.00 -0.39 0.00 0.00 64.86 61.93 3dvo h ILE 59 Cb 0.65 2.78 -0.02 0.00 -3.07 0.00 0.00 36.82 37.16 3dvo h ILE 59 CO 0.05 0.84 0.29 0.78 -0.69 0.00 0.00 178.15 179.42 3dvo h ASN 60 N 0.10 0.43 -0.20 1.72 2.35 -1.03 -2.90 115.58 116.05 3dvo h ASN 60 Ca -0.30 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 3dvo h ASN 60 Cb 2.08 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 40.35 3dvo h ASN 60 CO 0.18 0.30 0.00 0.61 -1.65 0.00 0.00 177.43 176.87 3dvo n GLY 61 N -1.49 1.21 3.77 2.83 0.00 -0.84 -2.21 105.19 108.47 3dvo n GLY 61 Ca 0.05 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 3dvo n GLY 61 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dvo s MET 62 N -1.03 4.02 -0.14 1.61 0.00 -1.09 -4.95 119.30 117.72 3dvo s MET 62 Ca 0.20 1.80 -0.37 0.00 0.00 0.00 0.00 55.69 57.32 3dvo s MET 62 Cb 0.12 -2.62 -0.14 0.00 0.00 0.00 0.00 34.83 32.19 3dvo s MET 62 CO 0.17 -0.34 1.75 -3.47 0.00 0.00 0.00 175.02 173.13 3dvo n ASP 63 N -0.02 2.78 0.10 1.11 -0.08 -1.26 -4.40 116.55 114.77 3dvo n ASP 63 Ca 0.05 1.04 0.08 0.00 -1.51 0.00 0.00 54.79 54.44 3dvo n ASP 63 Cb 0.47 -1.25 0.54 0.00 2.34 0.00 0.00 41.12 43.22 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 7.65 0.26 -1.00 -0.67 3.20 -1.32 0.28 116.97 125.37 3dvo h TYR 64 Ca -0.47 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.46 3dvo h TYR 64 Cb 1.30 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.42 3dvo h TYR 64 CO 0.79 0.15 0.65 0.00 -1.64 0.00 0.00 178.16 178.11 3dvo h ARG 65 N 0.27 1.16 -0.21 1.82 3.08 -1.87 -0.88 114.38 117.75 3dvo h ARG 65 Ca 0.11 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.90 3dvo h ARG 65 Cb 0.10 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 29.90 3dvo h ARG 65 CO -0.02 0.77 -0.62 -0.44 -1.07 0.00 0.00 179.97 178.59 3dvo h ASP 66 N 1.20 0.91 0.27 7.04 3.32 -1.31 -1.58 116.42 126.25 3dvo h ASP 66 Ca 0.42 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3dvo h ASP 66 Cb 0.12 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3dvo h ASP 66 CO -0.16 1.33 -0.28 0.58 -1.72 0.00 0.00 179.24 178.99 3dvo h VAL 67 N 0.53 0.40 0.00 -1.35 2.07 -1.14 -2.29 116.25 114.47 3dvo h VAL 67 Ca -0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 3dvo h VAL 67 Cb 1.24 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3dvo h VAL 67 CO 0.13 0.00 -0.32 0.40 0.02 0.00 0.00 177.57 177.81 3dvo h ILE 68 N -0.59 1.14 -0.00 4.57 1.08 -1.14 -1.38 117.51 121.19 3dvo h ILE 68 Ca -0.01 -1.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 3dvo h ILE 68 Cb 0.55 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.92 3dvo h ILE 68 CO -0.07 0.31 -0.07 0.61 -0.69 0.00 0.00 178.15 178.24 3dvo n GLY 69 N -0.51 -0.87 0.11 5.37 0.00 -0.60 -4.26 105.19 104.42 3dvo n GLY 69 Ca -0.02 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 0.63 0.24 -0.52 1.61 9.65 -0.64 -2.10 114.38 123.25 3dvo h ARG 70 Ca 0.00 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 58.89 3dvo h ARG 70 Cb 0.31 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.80 3dvo h ARG 70 CO 0.00 0.40 0.19 -1.35 2.80 0.00 0.00 179.97 182.01 3dvo h PRO 71 N 0.04 0.37 -0.36 0.20 0.11 -1.76 0.39 132.00 130.98 3dvo h PRO 71 Ca 0.05 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 3dvo h PRO 71 Cb 0.27 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 3dvo h PRO 71 CO 0.00 0.24 0.10 0.28 -0.21 0.00 0.00 178.00 178.41 3dvo h VAL 72 N 0.38 1.22 0.05 3.15 2.07 -1.81 0.48 116.25 121.79 3dvo h VAL 72 Ca 0.25 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 67.06 3dvo h VAL 72 Cb 0.26 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 3dvo h VAL 72 CO -0.24 0.25 -0.42 -0.08 0.02 0.00 0.00 177.57 177.10 3dvo h GLU 73 N 0.44 -0.59 -0.93 1.57 4.81 -0.88 -0.14 114.58 118.86 3dvo h GLU 73 Ca 0.12 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.53 3dvo h GLU 73 Cb 0.29 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 3dvo h GLU 73 CO -0.00 -0.39 0.59 -0.91 -0.73 0.00 0.00 179.01 177.57 3dvo h ASN 74 N -0.61 0.71 -0.34 1.04 2.35 -0.09 -1.60 115.58 117.04 3dvo h ASN 74 Ca 0.03 0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.66 3dvo h ASN 74 Cb 0.67 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 3dvo h ASN 74 CO -0.28 0.35 -0.45 0.00 -1.65 0.00 0.00 177.43 175.39 3dvo h ALA 75 N 1.59 0.54 -0.26 -0.83 0.00 -0.26 -2.12 119.26 117.92 3dvo h ALA 75 Ca 0.47 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3dvo h ALA 75 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3dvo h ALA 75 CO -0.23 0.68 -0.20 0.28 0.00 0.00 0.00 179.25 179.78 3dvo h VAL 76 N 0.73 1.25 -0.34 0.00 2.07 -0.53 -1.05 116.25 118.37 3dvo h VAL 76 Ca 0.04 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 3dvo h VAL 76 Cb 1.05 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3dvo h VAL 76 CO 0.11 0.37 0.14 0.74 0.02 0.00 0.00 177.57 178.94 3dvo h THR 77 N 0.42 1.19 -0.67 2.57 2.02 -1.08 -1.09 112.91 116.26 3dvo h THR 77 Ca 0.07 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.69 3dvo h THR 77 Cb 0.59 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 3dvo h THR 77 CO 0.04 0.20 0.43 -0.08 0.37 0.00 0.00 175.52 176.48 3dvo h GLU 78 N 0.41 0.84 -0.13 6.66 4.81 -1.00 -1.36 114.58 124.80 3dvo h GLU 78 Ca 0.11 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3dvo h GLU 78 Cb 0.19 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3dvo h GLU 78 CO -0.01 0.56 0.07 0.78 -0.73 0.00 0.00 179.01 179.68 3dvo h GLY 79 N 0.87 0.17 0.72 1.92 0.00 -0.98 -1.74 103.07 104.02 3dvo h GLY 79 Ca 0.26 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.58 3dvo h GLY 79 CO -0.08 0.05 0.29 -0.84 0.00 0.00 0.00 176.54 175.96 3dvo h THR 80 N 0.15 0.96 0.10 4.70 2.02 -0.99 0.06 112.91 119.91 3dvo h THR 80 Ca 0.05 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.06 3dvo h THR 80 Cb 0.00 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 3dvo h THR 80 CO -0.03 0.10 -0.25 -0.74 0.37 0.00 0.00 175.52 174.97 3dvo h HIS 81 N 0.55 -0.68 0.00 3.16 6.17 -0.95 0.30 115.15 123.70 3dvo h HIS 81 Ca 0.24 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.29 3dvo h HIS 81 Cb 0.14 0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.35 3dvo h HIS 81 CO -0.10 -0.35 -0.24 0.74 0.71 0.00 0.00 177.93 178.69 3dvo h PHE 82 N -0.45 0.00 0.00 5.26 0.04 -1.10 -3.38 116.94 117.31 3dvo h PHE 82 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3dvo h PHE 82 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 3dvo h PHE 82 CO -0.24 0.24 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 3dvo n PHE 83 N -3.19 0.00 -0.09 -0.55 3.72 -0.01 -5.10 117.46 112.24 3dvo n PHE 83 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3dvo n PHE 83 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 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 -0.31 0.00 0.00 -1.08 5.12 0.10 -1.48 116.66 119.01 3dvo n ARG 84 Ca 0.00 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.00 3dvo n ARG 84 Cb 0.03 0.00 0.37 0.00 -1.16 0.00 0.00 32.46 31.70 3dvo n ARG 84 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3dvo n ASP 85 N 3.14 0.00 0.08 0.55 10.43 -1.26 -1.58 116.55 127.91 3dvo n ASP 85 Ca 0.00 0.44 0.12 0.00 2.57 0.00 0.00 54.79 57.92 3dvo n ASP 85 Cb 0.00 -0.47 0.46 0.00 1.84 0.00 0.00 41.12 42.95 3dvo n ASP 85 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3dvo n ASP 86 N -1.47 0.55 -4.64 -2.24 8.00 -0.55 -4.83 116.55 111.37 3dvo n ASP 86 Ca 0.05 0.58 -0.43 0.00 0.71 0.00 0.00 54.79 55.70 3dvo n ASP 86 Cb 0.19 -0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 40.55 3dvo n ASP 86 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dvo s PHE 87 N -3.13 2.84 -0.10 1.24 5.36 -0.62 -4.99 117.98 118.59 3dvo s PHE 87 Ca 0.09 1.00 -0.05 0.00 -0.96 0.00 0.00 56.93 57.01 3dvo s PHE 87 Cb 0.12 -3.72 0.05 0.00 -0.34 0.00 0.00 43.02 39.13 3dvo s PHE 87 CO 0.50 -1.49 0.23 1.03 -1.46 0.00 0.00 175.22 174.03 3dvo s ARG 88 N 3.84 0.18 -0.00 10.12 3.00 -1.26 -5.01 118.95 129.81 3dvo s ARG 88 Ca 0.53 0.54 0.03 0.00 0.00 0.00 0.00 55.73 56.83 3dvo s ARG 88 Cb -0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 34.95 34.64 3dvo s ARG 88 CO 0.18 -0.19 -0.09 0.14 0.00 0.00 0.00 175.30 175.35 3dvo s VAL 89 N 1.44 0.72 0.41 3.52 -7.23 -1.26 -4.22 120.40 113.78 3dvo s VAL 89 Ca -0.07 -0.44 -0.25 0.00 -1.81 0.00 0.00 61.98 59.41 3dvo s VAL 89 Cb -0.11 -0.61 -0.08 0.00 0.56 0.00 0.00 36.38 36.14 3dvo s VAL 89 CO -0.08 0.17 1.19 -0.62 -0.31 0.00 0.00 175.10 175.44 3dvo s ASP 90 N -0.31 6.45 0.56 4.85 -1.08 -1.26 -4.88 116.67 121.00 3dvo s ASP 90 Ca 0.03 2.38 0.36 0.00 -0.52 0.00 0.00 52.55 54.80 3dvo s ASP 90 Cb -0.04 -2.62 1.97 0.00 -1.46 0.00 0.00 42.92 40.78 3dvo s ASP 90 CO -0.00 -0.73 2.11 0.77 0.52 0.00 0.00 175.17 177.84 3dvo h SER 91 N 2.57 0.00 0.89 -0.34 4.64 -2.00 0.40 113.55 119.71 3dvo h SER 91 Ca -0.49 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.76 3dvo h SER 91 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 3dvo h SER 91 CO 0.62 0.00 -0.35 0.78 -0.87 0.00 0.00 176.83 177.01 3dvo h ASN 92 N 0.00 0.00 -0.17 4.97 2.35 -1.99 -0.92 115.58 119.82 3dvo h ASN 92 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 3dvo h ASN 92 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 3dvo h ASN 92 CO 0.00 0.35 -0.17 0.00 -1.65 0.00 0.00 177.43 175.96 3dvo h ALA 93 N 1.65 0.25 -0.28 -0.83 0.00 -1.28 -1.77 119.26 117.01 3dvo h ALA 93 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3dvo h ALA 93 Cb 0.89 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3dvo h ALA 93 CO 0.05 0.15 -0.02 0.87 0.00 0.00 0.00 179.25 180.29 3dvo h LYS 94 N 0.06 0.42 -0.11 0.00 1.57 -1.43 -1.64 116.57 115.44 3dvo h LYS 94 Ca 0.03 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3dvo h LYS 94 Cb 0.70 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 3dvo h LYS 94 CO 0.04 0.47 -0.11 0.00 -0.57 0.00 0.00 179.45 179.28 3dvo h ALA 95 N 1.58 0.16 0.09 3.86 0.00 -1.02 -2.09 119.26 121.83 3dvo h ALA 95 Ca 0.09 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3dvo h ALA 95 Cb 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3dvo h ALA 95 CO 0.01 0.01 -0.22 -0.22 0.00 0.00 0.00 179.25 178.83 3dvo h LYS 96 N -0.14 -0.38 -0.28 0.00 3.11 -1.10 -2.55 116.57 115.23 3dvo h LYS 96 Ca 0.02 0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.86 3dvo h LYS 96 Cb 0.64 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.94 3dvo h LYS 96 CO 0.03 -0.25 0.07 0.28 -2.81 0.00 0.00 179.45 176.76 3dvo h VAL 97 N -0.40 1.21 -0.70 2.00 2.07 -1.34 -2.50 116.25 116.60 3dvo h VAL 97 Ca 0.03 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.92 3dvo h VAL 97 Cb 0.43 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 3dvo h VAL 97 CO -0.14 0.23 0.46 0.00 0.02 0.00 0.00 177.57 178.14 3dvo h ALA 98 N 0.90 1.73 -0.37 1.67 0.00 -1.37 0.31 119.26 122.14 3dvo h ALA 98 Ca 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3dvo h ALA 98 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3dvo h ALA 98 CO 0.00 0.16 -0.03 0.78 0.00 0.00 0.00 179.25 180.16 3dvo h GLY 99 N 0.71 0.73 1.50 0.00 0.00 -1.18 -1.77 103.07 103.06 3dvo h GLY 99 Ca 0.30 -0.56 -0.19 0.00 0.00 0.00 0.00 47.33 46.88 3dvo h GLY 99 CO -0.10 0.51 -0.72 -0.55 0.00 0.00 0.00 176.54 175.69 3dvo h ASP 100 N 0.48 0.58 -0.01 0.19 5.19 -0.74 -2.60 116.42 119.51 3dvo h ASP 100 Ca 0.10 -0.37 0.03 0.00 -0.62 0.00 0.00 57.03 56.17 3dvo h ASP 100 Cb 0.51 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.81 3dvo h ASP 100 CO 0.02 1.12 -0.19 0.40 -3.12 0.00 0.00 179.24 177.48 3dvo h ILE 101 N 0.34 0.55 -0.98 0.35 1.08 -0.41 0.80 117.51 119.24 3dvo h ILE 101 Ca -0.03 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.56 3dvo h ILE 101 Cb 1.30 0.55 -0.09 0.00 -3.07 0.00 0.00 36.82 35.51 3dvo h ILE 101 CO 0.13 0.00 0.60 0.15 -0.69 0.00 0.00 178.15 178.34 3dvo h PHE 102 N -0.30 1.09 -0.01 1.37 3.57 -1.21 0.16 116.94 121.62 3dvo h PHE 102 Ca 0.06 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.39 3dvo h PHE 102 Cb 0.38 -0.34 0.02 0.00 2.79 0.00 0.00 35.95 38.79 3dvo h PHE 102 CO -0.24 0.42 -0.80 1.49 -2.23 0.00 0.00 178.31 176.94 3dvo h GLU 103 N 0.94 0.56 0.09 1.11 4.81 -1.08 -2.35 114.58 118.67 3dvo h GLU 103 Ca 0.49 -0.59 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3dvo h GLU 103 Cb 0.50 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.05 3dvo h GLU 103 CO -0.27 1.21 -0.04 0.82 -0.73 0.00 0.00 179.01 179.99 3dvo h ILE 104 N 0.16 1.16 0.08 2.32 2.04 0.03 -1.77 117.51 121.52 3dvo h ILE 104 Ca -0.10 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.64 3dvo h ILE 104 Cb 1.48 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 3dvo h ILE 104 CO 0.16 0.27 -0.09 0.58 0.00 0.00 0.00 178.15 179.06 3dvo h VAL 105 N -0.66 0.78 -0.84 1.67 2.07 -0.85 0.42 116.25 118.85 3dvo h VAL 105 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 3dvo h VAL 105 Cb 0.53 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 3dvo h VAL 105 CO 0.02 0.00 0.55 0.28 0.02 0.00 0.00 177.57 178.44 3dvo h SER 106 N -0.21 0.73 0.53 0.57 0.02 -1.48 0.24 113.55 113.95 3dvo h SER 106 Ca 0.01 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 3dvo h SER 106 Cb 0.20 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 3dvo h SER 106 CO -0.04 0.43 -0.49 0.28 -1.14 0.00 0.00 176.83 175.87 3dvo h SER 107 N 0.80 0.00 -0.19 3.07 0.02 -0.57 -2.36 113.55 114.32 3dvo h SER 107 Ca 0.39 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.25 3dvo h SER 107 Cb 0.43 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 3dvo h SER 107 CO -0.16 0.49 -0.17 0.00 -1.14 0.00 0.00 176.83 175.85 3dvo h ALA 108 N 1.51 1.08 -0.39 3.77 0.00 0.11 0.56 119.26 125.89 3dvo h ALA 108 Ca -0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 3dvo h ALA 108 Cb 0.89 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3dvo h ALA 108 CO 0.06 0.56 0.08 0.28 0.00 0.00 0.00 179.25 180.24 3dvo h VAL 109 N 0.55 1.23 -0.17 0.00 2.07 -0.94 -1.71 116.25 117.28 3dvo h VAL 109 Ca 0.09 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.68 3dvo h VAL 109 Cb 0.61 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3dvo h VAL 109 CO 0.04 0.28 -0.39 0.24 0.02 0.00 0.00 177.57 177.76 3dvo h MET 110 N 0.49 0.39 0.04 1.57 2.86 -1.16 -1.53 114.93 117.58 3dvo h MET 110 Ca 0.12 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3dvo h MET 110 Cb 0.34 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3dvo h MET 110 CO 0.00 0.72 -0.13 2.35 1.06 0.00 0.00 176.91 180.91 3dvo h TRP 111 N 0.33 -0.34 -0.73 -0.22 2.91 -0.63 -1.19 115.95 116.08 3dvo h TRP 111 Ca 0.03 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.06 3dvo h TRP 111 Cb 0.83 0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 29.59 3dvo h TRP 111 CO 0.02 -0.20 0.46 -0.91 -1.03 0.00 0.00 178.44 176.79 3dvo h ASN 112 N -0.25 0.85 -0.54 2.65 2.35 -0.88 -1.81 115.58 117.96 3dvo h ASN 112 Ca 0.03 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3dvo h ASN 112 Cb 0.28 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 3dvo h ASN 112 CO -0.10 0.63 0.25 0.00 -1.65 0.00 0.00 177.43 176.56 3dvo h ALA 114 N 1.09 0.68 -0.23 0.00 0.00 -0.71 0.17 119.26 120.26 3dvo h ALA 114 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dvo h ALA 114 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3dvo h ALA 114 CO -0.02 0.20 0.14 0.00 0.00 0.00 0.00 179.25 179.57 3dvo h ALA 115 N 1.13 0.30 -0.82 0.00 0.00 -1.11 0.22 119.26 118.98 3dvo h ALA 115 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dvo h ALA 115 Cb 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3dvo h ALA 115 CO -0.03 -0.20 0.49 -0.09 0.00 0.00 0.00 179.25 179.43 3dvo h ARG 116 N 0.29 1.11 -0.59 0.00 2.43 -0.74 -1.47 114.38 115.40 3dvo h ARG 116 Ca 0.08 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3dvo h ARG 116 Cb 0.02 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 3dvo h ARG 116 CO -0.02 0.78 0.27 2.35 -1.51 0.00 0.00 179.97 181.85 3dvo h TRP 117 N 1.12 0.87 -0.30 2.20 2.91 -0.35 -2.83 115.95 119.56 3dvo h TRP 117 Ca 0.29 -0.05 -0.14 0.00 1.13 0.00 0.00 58.89 60.12 3dvo h TRP 117 Cb -0.04 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 28.34 3dvo h TRP 117 CO -0.00 0.67 -0.37 -0.91 -1.03 0.00 0.00 178.44 176.79 3dvo h ASN 118 N 0.81 0.86 -0.90 2.65 2.35 -0.23 -0.94 115.58 120.17 3dvo h ASN 118 Ca 0.20 -0.49 0.14 0.00 -0.55 0.00 0.00 56.30 55.60 3dvo h ASN 118 Cb 0.14 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.19 3dvo h ASN 118 CO -0.02 1.18 0.58 -1.28 -1.65 0.00 0.00 177.43 176.23 3dvo h SER 119 N 0.56 0.68 -0.12 5.81 0.87 -1.28 -0.18 113.55 119.88 3dvo h SER 119 Ca 0.04 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 3dvo h SER 119 Cb 0.96 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 3dvo h SER 119 CO 0.09 0.34 -0.26 0.25 -0.53 0.00 0.00 176.83 176.72 3dvo h LEU 120 N 0.72 0.44 -2.16 2.23 5.85 -1.20 -0.73 115.31 120.45 3dvo h LEU 120 Ca 0.46 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3dvo h LEU 120 Cb 0.71 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 3dvo h LEU 120 CO -0.22 0.92 -0.04 0.24 -0.34 0.00 0.00 178.44 179.01 3dvo h MET 121 N -0.02 0.00 -0.02 1.25 2.86 0.08 -2.06 114.93 117.01 3dvo h MET 121 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3dvo h MET 121 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 3dvo h MET 121 CO 0.06 0.04 -0.16 1.55 1.06 0.00 0.00 176.91 179.46 3dvo n VAL 122 N -4.08 0.00 0.00 -2.22 3.14 -0.20 -2.18 118.33 112.79 3dvo n VAL 122 Ca -0.03 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 3dvo n VAL 122 Cb 0.12 0.94 0.00 0.00 -1.06 0.00 0.00 33.84 33.85 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 1.32 0.85 1.02 7.55 0.00 -0.78 -4.95 105.19 110.21 3dvo n GLY 123 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.62 2.51 0.00 1.61 1.02 -0.29 -5.02 120.64 118.85 3dvo n GLU 124 Ca 0.00 -1.26 0.00 0.00 -0.02 0.00 0.00 57.16 55.88 3dvo n GLU 124 Cb 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 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 0.31 -1.23 3.05 0.62 0.00 -1.26 -4.83 105.19 101.86 3dvo n GLY 125 Ca 0.11 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 3.26 0.29 1.61 -0.11 -1.26 -3.59 118.94 119.14 3dvo s TRP 126 Ca 0.00 -2.37 -0.29 0.00 1.22 0.00 0.00 56.10 54.66 3dvo s TRP 126 Cb 0.00 -2.02 -0.13 0.00 -1.50 0.00 0.00 33.47 29.82 3dvo s TRP 126 CO 0.00 -0.88 1.31 0.54 -4.62 0.00 0.00 176.95 173.30 3dvo n ARG 127 N 4.43 1.99 0.00 5.86 1.74 -1.26 -4.93 116.66 124.49 3dvo n ARG 127 Ca -0.12 0.70 0.07 0.00 -0.77 0.00 0.00 57.85 57.74 3dvo n ARG 127 Cb 0.42 -2.29 -0.02 0.00 -1.02 0.00 0.00 32.46 29.55 3dvo n ARG 127 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3dvo n SER 128 N 1.42 1.34 -4.19 0.55 3.41 -1.26 -4.75 113.62 110.13 3dvo n SER 128 Ca 0.08 -1.17 -0.33 0.00 -0.26 0.00 0.00 58.87 57.19 3dvo n SER 128 Cb 0.33 0.60 -0.15 0.00 -0.26 0.00 0.00 64.21 64.73 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 -1.94 3.12 1.18 4.33 1.11 -1.26 -2.56 119.66 123.63 3dvo s GLN 129 Ca 0.11 -0.77 -0.16 0.00 0.01 0.00 0.00 55.36 54.55 3dvo s GLN 129 Cb 0.12 -2.66 0.27 0.00 -1.01 0.00 0.00 33.01 29.73 3dvo s GLN 129 CO 0.43 -0.14 1.05 -2.14 0.01 0.00 0.00 175.29 174.49 3dvo s PRO 130 N 1.19 -1.00 -0.25 2.91 0.02 -1.26 -5.04 135.00 131.57 3dvo s PRO 130 Ca 0.02 0.40 -0.24 0.00 0.02 0.00 0.00 61.00 61.20 3dvo s PRO 130 Cb -0.14 -1.58 -0.01 0.00 0.02 0.00 0.00 34.50 32.79 3dvo s PRO 130 CO -0.07 -3.66 0.79 -0.98 -0.33 0.00 0.00 177.00 172.74 3dvo s ARG 131 N -4.92 4.15 0.06 5.54 3.03 -1.06 -5.05 118.95 120.70 3dvo s ARG 131 Ca 0.68 0.84 0.06 0.00 2.03 0.00 0.00 55.73 59.34 3dvo s ARG 131 Cb -0.18 -3.65 -0.03 0.00 -1.03 0.00 0.00 34.95 30.06 3dvo s ARG 131 CO 0.60 -0.52 -0.16 0.71 -1.13 0.00 0.00 175.30 174.80 3dvo s TYR 132 N 2.80 1.41 0.10 5.89 2.02 -1.26 -5.10 117.35 123.21 3dvo s TYR 132 Ca 0.33 -0.40 -0.34 0.00 -0.37 0.00 0.00 57.07 56.29 3dvo s TYR 132 Cb -0.15 -0.81 -0.13 0.00 -0.40 0.00 0.00 41.96 40.47 3dvo s TYR 132 CO 0.08 0.09 1.69 0.43 -1.57 0.00 0.00 175.55 176.26 3dvo n SER 133 N 1.52 3.33 -4.72 2.29 7.64 -1.26 -4.90 113.62 117.52 3dvo n SER 133 Ca -0.19 1.05 -0.42 0.00 1.01 0.00 0.00 58.87 60.31 3dvo n SER 133 Cb 0.54 -1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 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 1.86 4.21 0.32 1.43 3.52 -1.26 -4.96 118.95 124.07 3dvo s ARG 134 Ca 0.82 2.39 -0.29 0.00 -0.13 0.00 0.00 55.73 58.52 3dvo s ARG 134 Cb -0.65 -3.14 -0.12 0.00 -1.56 0.00 0.00 34.95 29.48 3dvo s ARG 134 CO 0.41 -0.62 1.42 -2.30 -0.81 0.00 0.00 175.30 173.40 3dvo n PRO 135 N 3.88 2.35 0.01 5.12 -0.02 -1.26 -4.93 135.00 140.15 3dvo n PRO 135 Ca 0.14 0.83 0.13 0.00 -2.02 0.00 0.00 63.50 62.57 3dvo n PRO 135 Cb 0.38 -2.50 0.40 0.00 -0.02 0.00 0.00 33.50 31.77 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 1.05 0.08 -2.24 3.45 -2.24 -1.26 -4.91 114.28 108.21 3dvo n THR 136 Ca 0.06 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 3dvo n THR 136 Cb 0.36 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 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 -3.23 4.46 -0.06 3.22 2.96 -1.26 -4.91 118.68 119.87 3dvo s LEU 137 Ca 0.12 2.53 -0.30 0.00 -0.22 0.00 0.00 54.13 56.26 3dvo s LEU 137 Cb 0.17 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 43.17 3dvo s LEU 137 CO 0.63 -0.41 1.75 -0.55 -1.32 0.00 0.00 176.35 176.44 3dvo s SER 138 N -0.51 6.53 0.32 3.68 0.15 -1.26 -4.92 113.70 117.69 3dvo s SER 138 Ca 0.48 2.26 -0.29 0.00 0.70 0.00 0.00 55.95 59.11 3dvo s SER 138 Cb -0.37 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.29 3dvo s SER 138 CO 0.48 -1.04 1.35 -2.65 1.20 0.00 0.00 173.24 172.58 3dvo n PRO 139 N 7.36 2.21 -3.63 5.44 -0.02 -1.26 -4.97 135.00 140.13 3dvo n PRO 139 Ca 0.19 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.34 3dvo n PRO 139 Cb 0.43 -2.40 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 3dvo n PRO 139 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dvo s SER 140 N -0.13 -0.74 0.33 2.55 0.15 -0.93 -5.00 113.70 109.93 3dvo s SER 140 Ca 0.58 1.34 0.08 0.00 0.70 0.00 0.00 55.95 58.64 3dvo s SER 140 Cb -0.57 1.34 0.79 0.00 -1.71 0.00 0.00 66.02 65.87 3dvo s SER 140 CO 0.59 -0.22 1.82 -0.65 1.20 0.00 0.00 173.24 175.98 3dvo h PRO 141 N 5.45 0.70 0.00 5.44 0.11 -1.80 0.02 132.00 141.92 3dvo h PRO 141 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3dvo h PRO 141 Cb 1.18 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3dvo h PRO 141 CO 0.10 0.47 0.00 0.54 -0.21 0.00 0.00 178.00 178.89 3dvo n ARG 142 N -4.66 0.15 -0.39 1.05 1.74 -1.26 -2.05 116.66 111.25 3dvo n ARG 142 Ca 0.21 0.47 0.10 0.00 -0.77 0.00 0.00 57.85 57.86 3dvo n ARG 142 Cb 0.55 -1.85 0.29 0.00 -1.02 0.00 0.00 32.46 30.43 3dvo n ARG 142 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dvo n ARG 143 N -2.15 2.74 -1.26 5.56 1.74 -0.01 -4.83 116.66 118.47 3dvo n ARG 143 Ca 0.01 -2.35 -0.30 0.00 -0.77 0.00 0.00 57.85 54.43 3dvo n ARG 143 Cb 0.16 -1.59 0.11 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.34 1.86 0.04 5.56 -0.21 -0.87 -4.94 119.66 119.76 3dvo s GLN 144 Ca 0.43 1.00 -0.02 0.00 0.02 0.00 0.00 55.36 56.80 3dvo s GLN 144 Cb 0.24 -1.86 -0.02 0.00 1.00 0.00 0.00 33.01 32.36 3dvo s GLN 144 CO 0.27 -1.87 0.01 0.14 -2.12 0.00 0.00 175.29 171.71 3dvo s VAL 145 N -2.93 0.16 -0.05 1.09 -7.23 -1.26 -1.37 120.40 108.80 3dvo s VAL 145 Ca 0.62 -1.29 0.05 0.00 -1.81 0.00 0.00 61.98 59.55 3dvo s VAL 145 Cb -0.17 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 3dvo s VAL 145 CO 0.56 -0.71 -0.19 0.00 -0.31 0.00 0.00 175.10 174.45 3dvo s ALA 146 N -2.68 2.46 -0.33 1.32 0.00 -0.06 -4.72 121.76 117.76 3dvo s ALA 146 Ca -0.05 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 3dvo s ALA 146 Cb -0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 3dvo s ALA 146 CO -0.05 0.51 0.19 0.08 0.00 0.00 0.00 175.76 176.49 3dvo s VAL 147 N -0.55 4.89 -0.44 0.00 1.01 -1.26 -2.16 120.40 121.89 3dvo s VAL 147 Ca 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 3dvo s VAL 147 Cb -0.11 -3.51 0.12 0.00 0.00 0.00 0.00 36.38 32.88 3dvo s VAL 147 CO 0.01 0.03 0.24 -0.76 0.00 0.00 0.00 175.10 174.61 3dvo s LEU 148 N 1.66 5.29 -0.28 3.92 1.43 0.10 -4.92 118.68 125.88 3dvo s LEU 148 Ca 0.05 -2.11 -0.29 0.00 -1.03 0.00 0.00 54.13 50.76 3dvo s LEU 148 Cb -0.17 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 3dvo s LEU 148 CO 0.08 -0.54 1.82 0.21 0.23 0.00 0.00 176.35 178.15 3dvo s ASN 149 N 1.78 5.95 0.13 2.29 3.84 -1.26 -1.52 114.94 126.14 3dvo s ASN 149 Ca 0.09 1.48 -0.24 0.00 0.21 0.00 0.00 52.86 54.41 3dvo s ASN 149 Cb -0.23 -2.53 -0.07 0.00 -0.55 0.00 0.00 41.25 37.87 3dvo s ASN 149 CO -0.04 -1.63 0.72 -0.76 -2.79 0.00 0.00 177.10 172.59 3dvo s LEU 150 N 6.66 4.56 0.68 3.21 1.43 -0.66 -4.69 118.68 129.88 3dvo s LEU 150 Ca 0.81 1.52 -0.08 0.00 -1.03 0.00 0.00 54.13 55.35 3dvo s LEU 150 Cb -0.25 -3.17 0.04 0.00 0.03 0.00 0.00 46.19 42.83 3dvo s LEU 150 CO 0.33 0.21 1.02 -2.16 0.23 0.00 0.00 176.35 175.98 3dvo s PRO 151 N -1.04 2.54 0.39 1.29 0.04 -1.26 -4.81 135.00 132.15 3dvo s PRO 151 Ca 0.34 0.03 -0.26 0.00 0.04 0.00 0.00 61.00 61.15 3dvo s PRO 151 Cb -0.22 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 3dvo s PRO 151 CO 0.24 -1.07 1.14 0.54 0.04 0.00 0.00 177.00 177.89 3dvo n ARG 152 N -2.89 1.66 -0.96 4.56 1.74 -1.26 -2.01 116.66 117.51 3dvo n ARG 152 Ca 0.07 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 3dvo n ARG 152 Cb 0.59 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 3dvo n ARG 152 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3dvo n SER 153 N 0.52 -2.50 -4.75 0.55 2.88 -1.26 -5.00 113.62 104.06 3dvo n SER 153 Ca 0.08 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.30 3dvo n SER 153 Cb 0.38 -1.00 0.10 0.00 -0.75 0.00 0.00 64.21 62.94 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 -2.27 2.36 -0.16 0.66 5.36 -0.85 -5.06 117.98 118.03 3dvo s PHE 154 Ca 0.00 1.61 -0.01 0.00 -0.96 0.00 0.00 56.93 57.57 3dvo s PHE 154 Cb 0.00 -3.14 0.04 0.00 -0.34 0.00 0.00 43.02 39.58 3dvo s PHE 154 CO 0.00 -2.03 -0.05 0.34 -1.46 0.00 0.00 175.22 172.03 3dvo s ASP 155 N -3.10 2.75 0.47 6.13 -1.08 -1.26 -4.01 116.67 116.57 3dvo s ASP 155 Ca 0.63 -0.63 0.12 0.00 -0.52 0.00 0.00 52.55 52.16 3dvo s ASP 155 Cb -0.19 -0.87 1.09 0.00 -1.46 0.00 0.00 42.92 41.48 3dvo s ASP 155 CO 0.54 -0.19 2.10 4.11 0.52 0.00 0.00 175.17 182.26 3dvo h TRP 156 N 8.14 0.21 -1.06 -5.34 5.08 -1.57 -1.33 115.95 120.08 3dvo h TRP 156 Ca -0.24 0.00 0.29 0.00 1.08 0.00 0.00 58.89 60.02 3dvo h TRP 156 Cb 1.11 -0.07 -0.07 0.00 -3.00 0.00 0.00 29.16 27.13 3dvo h TRP 156 CO 0.44 0.14 0.72 0.28 -1.28 0.00 0.00 178.44 178.75 3dvo h VAL 157 N 0.23 0.50 0.00 0.12 2.07 -1.92 0.57 116.25 117.81 3dvo h VAL 157 Ca 0.06 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3dvo h VAL 157 Cb -0.01 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 3dvo h VAL 157 CO -0.01 0.04 0.01 0.77 0.02 0.00 0.00 177.57 178.39 3dvo h SER 158 N 0.20 0.00 1.14 0.57 4.64 -1.66 0.23 113.55 118.68 3dvo h SER 158 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 3dvo h SER 158 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 3dvo h SER 158 CO -0.15 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.74 3dvo h LEU 159 N 0.00 0.00-10.01 5.97 3.38 -1.08 -2.05 115.31 111.52 3dvo h LEU 159 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3dvo h LEU 159 Cb 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3dvo h LEU 159 CO 0.00 0.00 0.13 -0.76 0.09 0.00 0.00 178.44 177.90 3dvo s LEU 160 N -5.37 4.08 0.59 1.67 1.43 0.81 -1.41 118.68 120.49 3dvo s LEU 160 Ca 0.05 1.36 -0.19 0.00 -1.03 0.00 0.00 54.13 54.31 3dvo s LEU 160 Cb 0.09 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 3dvo s LEU 160 CO 0.52 -0.20 1.10 1.33 0.23 0.00 0.00 176.35 179.33 3dvo n VAL 161 N -0.29 3.92 -0.21 -1.59 0.24 -0.82 -3.94 118.33 115.63 3dvo n VAL 161 Ca 0.03 -0.50 0.02 0.00 -2.04 0.00 0.00 64.34 61.85 3dvo n VAL 161 Cb 0.53 -1.30 0.13 0.00 -1.47 0.00 0.00 33.84 31.73 3dvo n VAL 161 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3dvo h PRO 162 N 0.70 0.27 -0.22 7.34 0.11 -1.94 -0.37 132.00 137.89 3dvo h PRO 162 Ca -0.49 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.66 3dvo h PRO 162 Cb 1.35 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 3dvo h PRO 162 CO 0.53 0.18 -0.19 0.93 -0.21 0.00 0.00 178.00 179.23 3dvo h GLU 163 N 0.27 -0.19 -0.29 1.05 3.07 -1.98 0.22 114.58 116.74 3dvo h GLU 163 Ca 0.34 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.20 3dvo h GLU 163 Cb 0.53 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 3dvo h GLU 163 CO -0.43 -0.13 0.09 0.77 -1.40 0.00 0.00 179.01 177.91 3dvo h SER 164 N -0.20 0.37 0.24 1.42 0.02 -1.76 -0.02 113.55 113.63 3dvo h SER 164 Ca 0.13 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 3dvo h SER 164 Cb 0.39 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 3dvo h SER 164 CO -0.34 0.36 -0.32 -0.61 -1.14 0.00 0.00 176.83 174.79 3dvo h GLN 165 N 0.41 0.12 0.13 3.45 4.15 0.85 -2.96 115.11 121.26 3dvo h GLN 165 Ca 0.10 -0.04 -0.28 0.00 0.77 0.00 0.00 58.65 59.20 3dvo h GLN 165 Cb 0.13 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.82 3dvo h GLN 165 CO -0.01 0.43 -1.23 0.93 -1.93 0.00 0.00 178.83 177.03 3dvo h GLU 166 N 0.11 0.37 -0.75 1.69 4.39 0.12 -2.40 114.58 118.10 3dvo h GLU 166 Ca 0.01 -0.57 0.05 0.00 0.34 0.00 0.00 59.36 59.20 3dvo h GLU 166 Cb 0.62 0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.42 3dvo h GLU 166 CO 0.04 1.25 0.50 0.28 -1.16 0.00 0.00 179.01 179.92 3dvo h VAL 167 N 0.13 1.07 -0.09 3.13 2.07 -1.15 -1.01 116.25 120.40 3dvo h VAL 167 Ca -0.15 -0.30 -0.24 0.00 0.82 0.00 0.00 66.70 66.84 3dvo h VAL 167 Cb 1.93 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3dvo h VAL 167 CO 0.21 0.16 -0.87 0.40 0.02 0.00 0.00 177.57 177.49 3dvo h ILE 168 N 0.86 1.29 -0.49 4.57 2.04 -1.45 -2.49 117.51 121.84 3dvo h ILE 168 Ca 0.31 -2.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 3dvo h ILE 168 Cb 0.15 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 3dvo h ILE 168 CO -0.10 0.65 0.28 -0.08 0.00 0.00 0.00 178.15 178.90 3dvo h GLU 169 N 0.47 0.68 0.33 2.37 4.22 -0.93 -0.49 114.58 121.23 3dvo h GLU 169 Ca -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.27 3dvo h GLU 169 Cb 1.50 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.62 3dvo h GLU 169 CO 0.17 0.53 -0.16 1.49 -2.18 0.00 0.00 179.01 178.86 3dvo h GLU 170 N 0.66 -0.42 -0.68 1.92 4.81 -1.22 -0.38 114.58 119.26 3dvo h GLU 170 Ca 0.17 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.55 3dvo h GLU 170 Cb 0.04 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 29.39 3dvo h GLU 170 CO -0.03 -0.23 -0.33 0.35 -0.73 0.00 0.00 179.01 178.04 3dvo h PHE 171 N -0.52 -0.91 -0.24 0.92 3.57 -1.30 -1.87 116.94 116.59 3dvo h PHE 171 Ca -0.04 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3dvo h PHE 171 Cb 0.39 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 3dvo h PHE 171 CO -0.03 -0.38 0.13 0.00 -2.23 0.00 0.00 178.31 175.79 3dvo h ARG 172 N -0.12 0.33 -0.68 1.11 3.08 -0.84 -2.66 114.38 114.61 3dvo h ARG 172 Ca 0.27 -0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.41 3dvo h ARG 172 Cb 0.56 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.45 3dvo h ARG 172 CO -0.75 0.31 0.16 0.00 -1.07 0.00 0.00 179.97 178.63 3dvo h ALA 173 N 1.00 0.85 -0.89 0.04 0.00 -0.68 0.39 119.26 119.98 3dvo h ALA 173 Ca 0.08 0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.30 3dvo h ALA 173 Cb 0.08 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 3dvo h ALA 173 CO -0.01 -0.31 0.57 0.78 0.00 0.00 0.00 179.25 180.28 3dvo h GLY 174 N 0.28 1.11 1.20 0.00 0.00 -1.02 -2.10 103.07 102.53 3dvo h GLY 174 Ca 0.37 -0.26 -0.24 0.00 0.00 0.00 0.00 47.33 47.20 3dvo h GLY 174 CO -0.46 0.05 -0.88 1.41 0.00 0.00 0.00 176.54 176.67 3dvo h LEU 175 N 0.60 0.94 -1.56 3.11 3.38 -0.03 -3.13 115.31 118.62 3dvo h LEU 175 Ca 0.45 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3dvo h LEU 175 Cb 0.85 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3dvo h LEU 175 CO -0.20 1.47 -0.03 0.03 0.09 0.00 0.00 178.44 179.80 3dvo h ARG 176 N 0.49 0.25 0.00 1.13 3.08 -0.26 -0.70 114.38 118.37 3dvo h ARG 176 Ca -0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3dvo h ARG 176 Cb 1.52 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.52 3dvo h ARG 176 CO 0.18 0.30 0.10 1.17 -1.07 0.00 0.00 179.97 180.65 3dvo n LYS 177 N -4.37 0.00 -1.04 0.04 4.81 -0.84 -0.14 118.16 116.63 3dvo n LYS 177 Ca -0.00 0.30 0.04 0.00 -0.87 0.00 0.00 58.31 57.78 3dvo n LYS 177 Cb 0.19 -1.60 0.08 0.00 0.02 0.00 0.00 35.03 33.72 3dvo n LYS 177 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3dvo n ASP 178 N -1.27 1.17 -1.16 3.14 10.43 -0.49 -4.98 116.55 123.39 3dvo n ASP 178 Ca 0.00 -2.61 -0.14 0.00 2.57 0.00 0.00 54.79 54.61 3dvo n ASP 178 Cb 0.10 -0.36 -0.05 0.00 1.84 0.00 0.00 41.12 42.65 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 -0.14 1.24 3.59 0.44 0.00 0.80 -5.00 105.19 106.13 3dvo n GLY 179 Ca 0.10 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.35 2.88 0.00 0.99 1.43 -0.39 -4.97 118.68 115.27 3dvo s LEU 180 Ca 0.00 -1.05 0.02 0.00 -1.03 0.00 0.00 54.13 52.07 3dvo s LEU 180 Cb 0.00 -1.23 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 3dvo s LEU 180 CO 0.00 -0.20 0.26 0.61 0.23 0.00 0.00 176.35 177.25 3dvo n GLY 181 N -0.88 2.87 2.55 -3.19 0.00 -1.26 -1.82 105.19 103.46 3dvo n GLY 181 Ca -0.05 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.83 -4.70 0.99 7.94 -1.26 -5.04 117.00 113.10 3dvo n LEU 182 Ca 0.03 -3.77 -0.33 0.00 -1.11 0.00 0.00 56.01 50.83 3dvo n LEU 182 Cb 0.40 0.74 0.13 0.00 0.53 0.00 0.00 43.42 45.21 3dvo n LEU 182 CO 0.20 2.00 0.74 -2.84 -1.11 0.00 0.00 177.39 176.37 3dvo s PRO 183 N 0.10 1.62 -0.08 1.96 0.02 -1.26 -5.05 135.00 132.31 3dvo s PRO 183 Ca 0.33 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.97 3dvo s PRO 183 Cb 0.15 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.91 3dvo s PRO 183 CO -0.17 -2.20 -0.07 0.95 -0.33 0.00 0.00 177.00 175.18 3dvo s THR 184 N -2.36 0.86 0.00 0.99 -4.23 -1.26 -5.08 115.64 104.56 3dvo s THR 184 Ca 0.70 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 3dvo s THR 184 Cb -0.25 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.72 3dvo s THR 184 CO 0.52 0.32 0.00 -1.54 -0.54 0.00 0.00 174.62 173.38 3dvo n SER 185 N 4.51 0.00 -3.57 3.99 3.41 -1.26 -4.60 113.62 116.10 3dvo n SER 185 Ca -0.17 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.28 3dvo n SER 185 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 3dvo n SER 185 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3dvo s THR 186 N 2.46 0.00 0.94 6.66 -1.32 -1.26 -1.66 115.64 121.46 3dvo s THR 186 Ca 0.00 -0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 3dvo s THR 186 Cb 0.00 -0.99 0.15 0.00 -1.51 0.00 0.00 72.50 70.15 3dvo s THR 186 CO 0.00 -0.00 1.10 -2.16 -2.21 0.00 0.00 174.62 171.35 3dvo s PRO 187 N -0.54 0.90 0.40 7.08 0.04 -1.26 -4.97 135.00 136.65 3dvo s PRO 187 Ca -0.06 0.53 0.15 0.00 0.04 0.00 0.00 61.00 61.66 3dvo s PRO 187 Cb -0.02 -1.79 0.84 0.00 0.04 0.00 0.00 34.50 33.57 3dvo s PRO 187 CO 0.06 -2.41 1.87 -0.44 0.04 0.00 0.00 177.00 176.11 3dvo h ASP 188 N -1.66 0.00 -4.62 6.66 3.32 -1.74 -3.44 116.42 114.94 3dvo h ASP 188 Ca -0.52 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.46 3dvo h ASP 188 Cb 1.32 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.66 3dvo h ASP 188 CO 0.58 0.32 0.09 -0.22 -1.72 0.00 0.00 179.24 178.29 3dvo s LEU 189 N -7.99 -0.43 0.03 1.55 0.20 -1.06 -1.66 118.68 109.33 3dvo s LEU 189 Ca -0.03 0.87 0.05 0.00 0.69 0.00 0.00 54.13 55.71 3dvo s LEU 189 Cb 0.14 2.28 -0.02 0.00 -0.43 0.00 0.00 46.19 48.16 3dvo s LEU 189 CO 0.70 -0.45 -0.14 0.00 -0.29 0.00 0.00 176.35 176.17 3dvo s ALA 190 N -0.63 1.17 -0.18 5.97 0.00 -0.57 -1.38 121.76 126.13 3dvo s ALA 190 Ca -0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 3dvo s ALA 190 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 3dvo s ALA 190 CO 0.06 0.23 -0.09 0.08 0.00 0.00 0.00 175.76 176.05 3dvo s VAL 191 N -0.78 3.17 0.13 0.00 1.01 0.49 -0.72 120.40 123.71 3dvo s VAL 191 Ca 0.02 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.50 3dvo s VAL 191 Cb -0.07 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 3dvo s VAL 191 CO 0.01 0.47 -0.19 0.68 0.00 0.00 0.00 175.10 176.07 3dvo s VAL 192 N 1.04 1.73 0.24 2.92 -7.23 -0.92 -0.30 120.40 117.88 3dvo s VAL 192 Ca -0.00 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.16 3dvo s VAL 192 Cb -0.15 -1.67 -0.10 0.00 0.56 0.00 0.00 36.38 35.02 3dvo s VAL 192 CO -0.01 -0.19 1.49 -0.69 -0.31 0.00 0.00 175.10 175.38 3dvo s VAL 193 N -1.60 2.57 0.01 1.32 1.01 -0.69 -0.88 120.40 122.15 3dvo s VAL 193 Ca 0.10 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 3dvo s VAL 193 Cb -0.08 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 3dvo s VAL 193 CO 0.05 0.07 1.48 -0.22 0.00 0.00 0.00 175.10 176.48 3dvo s LEU 194 N -0.10 4.33 0.72 3.92 2.96 -0.47 -4.73 118.68 125.29 3dvo s LEU 194 Ca 0.62 2.22 -0.16 0.00 -0.22 0.00 0.00 54.13 56.59 3dvo s LEU 194 Cb -0.43 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 42.73 3dvo s LEU 194 CO 0.42 -0.78 1.25 -2.84 -1.32 0.00 0.00 176.35 173.08 3dvo s PRO 195 N 2.57 2.16 0.22 0.98 0.02 -1.26 -4.80 135.00 134.90 3dvo s PRO 195 Ca 0.67 1.91 -0.18 0.00 0.02 0.00 0.00 61.00 63.42 3dvo s PRO 195 Cb -0.34 -1.82 0.22 0.00 0.02 0.00 0.00 34.50 32.58 3dvo s PRO 195 CO 0.28 -1.86 1.56 1.49 -0.33 0.00 0.00 177.00 178.15 3dvo h GLU 196 N -0.09 -0.05 -0.66 5.54 4.81 -1.94 -0.89 114.58 121.30 3dvo h GLU 196 Ca -0.49 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 58.94 3dvo h GLU 196 Cb 1.32 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 3dvo h GLU 196 CO 0.50 -0.03 0.59 0.93 -0.73 0.00 0.00 179.01 180.27 3dvo h GLU 197 N -0.05 0.00 -0.22 1.92 3.07 -2.01 -0.07 114.58 117.23 3dvo h GLU 197 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 3dvo h GLU 197 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 3dvo h GLU 197 CO -0.90 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 177.90 3dvo n PHE 198 N -3.89 0.27 0.57 4.33 3.72 -0.35 -4.63 117.46 117.49 3dvo n PHE 198 Ca 0.13 -0.17 0.06 0.00 -0.05 0.00 0.00 57.45 57.42 3dvo n PHE 198 Cb 0.84 -0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.69 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 1.09 0.13 -1.67 -1.08 6.02 -0.04 -1.66 117.38 120.17 3dvo n GLN 199 Ca 0.14 0.20 -0.04 0.00 -0.01 0.00 0.00 57.00 57.29 3dvo n GLN 199 Cb 0.49 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.33 3dvo n GLN 199 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3dvo n ASN 200 N -1.35 2.35 -4.73 1.08 0.23 -1.26 -4.98 115.26 106.60 3dvo n ASN 200 Ca 0.05 -3.01 -0.38 0.00 -0.53 0.00 0.00 54.58 50.72 3dvo n ASN 200 Cb 0.12 -0.42 -0.06 0.00 -2.08 0.00 0.00 39.78 37.34 3dvo n ASN 200 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 3dvo s ASP 201 N -3.16 6.71 0.42 0.53 1.01 -0.67 -4.97 116.67 116.54 3dvo s ASP 201 Ca 0.38 0.85 0.28 0.00 0.71 0.00 0.00 52.55 54.77 3dvo s ASP 201 Cb 0.37 -2.29 0.92 0.00 1.01 0.00 0.00 42.92 42.93 3dvo s ASP 201 CO -0.06 0.00 1.80 1.05 0.21 0.00 0.00 175.17 178.17 3dvo h GLU 202 N 6.65 0.00 -0.94 8.23 4.11 -1.95 -3.21 114.58 127.48 3dvo h GLU 202 Ca -0.41 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.08 3dvo h GLU 202 Cb 1.18 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.37 3dvo h GLU 202 CO 0.75 0.00 0.61 1.98 0.07 0.00 0.00 179.01 182.42 3dvo h MET 203 N 0.00 1.04 0.00 1.06 4.05 -1.96 -0.30 114.93 118.83 3dvo h MET 203 Ca 0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 3dvo h MET 203 Cb 0.66 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 3dvo h MET 203 CO 0.00 0.69 0.00 0.91 0.23 0.00 0.00 176.91 178.74 3dvo n TRP 204 N -4.49 0.00 0.20 1.39 7.02 -1.21 -3.30 117.44 117.04 3dvo n TRP 204 Ca 0.14 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.65 3dvo n TRP 204 Cb 0.20 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.10 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 -0.91 -0.02 -3.65 -0.99 1.74 -0.13 -4.07 116.66 108.63 3dvo n ARG 205 Ca 0.16 -0.74 -0.36 0.00 -0.77 0.00 0.00 57.85 56.15 3dvo n ARG 205 Cb 0.07 -1.07 -0.08 0.00 -1.02 0.00 0.00 32.46 30.36 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 -0.45 4.16 0.42 5.56 2.02 -1.19 -4.68 118.70 124.54 3dvo s GLU 206 Ca 0.05 -0.15 -0.19 0.00 0.02 0.00 0.00 54.97 54.71 3dvo s GLU 206 Cb 0.04 -3.47 -0.10 0.00 0.10 0.00 0.00 34.13 30.70 3dvo s GLU 206 CO 0.07 0.19 0.90 -1.21 0.02 0.00 0.00 175.26 175.22 3dvo s GLU 207 N 0.67 4.13 0.16 1.61 2.02 -1.26 -4.86 118.70 121.17 3dvo s GLU 207 Ca 0.10 0.97 -0.01 0.00 0.02 0.00 0.00 54.97 56.06 3dvo s GLU 207 Cb -0.12 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 3dvo s GLU 207 CO 0.02 -0.02 0.35 0.96 0.02 0.00 0.00 175.26 176.58 3dvo s ILE 208 N -2.20 5.24 -0.84 -1.63 -4.36 -1.26 -5.01 121.20 111.15 3dvo s ILE 208 Ca 0.59 -0.37 0.24 0.00 -0.26 0.00 0.00 60.65 60.86 3dvo s ILE 208 Cb -0.09 -3.71 -0.01 0.00 1.25 0.00 0.00 42.46 39.90 3dvo s ILE 208 CO 0.17 -0.09 1.31 0.00 0.24 0.00 0.00 174.94 176.58 3dvo n ALA 209 N -0.41 3.38 0.00 2.27 0.00 -1.26 -4.82 120.51 119.68 3dvo n ALA 209 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3dvo n ALA 209 Cb 0.53 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3dvo n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dvo n GLY 210 N 1.43 -0.23 2.69 0.00 0.00 -1.26 -2.90 105.19 104.93 3dvo n GLY 210 Ca 0.04 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 3dvo n GLY 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dvo n LEU 211 N 0.00 7.02 -4.64 0.99 4.77 0.53 -4.75 117.00 120.93 3dvo n LEU 211 Ca 0.00 -4.44 -0.33 0.00 -0.03 0.00 0.00 56.01 51.21 3dvo n LEU 211 Cb 0.00 -1.14 0.13 0.00 -2.33 0.00 0.00 43.42 40.08 3dvo n LEU 211 CO 0.00 1.73 0.59 0.35 -1.33 0.00 0.00 177.39 178.73 3dvo n THR 212 N 0.13 1.35 -0.12 -5.08 -2.24 -1.26 -3.33 114.28 103.73 3dvo n THR 212 Ca 0.51 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 3dvo n THR 212 Cb 0.40 -1.05 0.27 0.00 -2.10 0.00 0.00 70.33 67.85 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 -1.15 0.78 -0.81 -0.78 9.65 -1.93 0.42 114.38 120.57 3dvo h ARG 213 Ca -0.45 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.33 3dvo h ARG 213 Cb 1.30 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 3dvo h ARG 213 CO 0.43 0.61 0.49 -1.35 2.80 0.00 0.00 179.97 182.95 3dvo h PRO 214 N 0.78 1.10 0.00 0.20 0.11 -1.97 -2.61 132.00 129.61 3dvo h PRO 214 Ca 0.20 -0.10 -0.21 0.00 0.11 0.00 0.00 66.00 65.99 3dvo h PRO 214 Cb 0.08 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 3dvo h PRO 214 CO -0.03 0.77 -0.91 -0.91 -0.21 0.00 0.00 178.00 176.71 3dvo h ASN 215 N 1.12 0.42 -0.56 -2.05 2.35 -1.54 -1.82 115.58 113.50 3dvo h ASN 215 Ca 0.29 -0.34 0.10 0.00 -0.55 0.00 0.00 56.30 55.80 3dvo h ASN 215 Cb -0.04 -0.13 -0.08 0.00 0.05 0.00 0.00 38.32 38.11 3dvo h ASN 215 CO -0.05 1.14 0.11 1.56 -1.65 0.00 0.00 177.43 178.53 3dvo h GLN 216 N 0.18 0.24 -0.16 0.81 4.20 -0.87 -0.50 115.11 119.01 3dvo h GLN 216 Ca -0.06 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 3dvo h GLN 216 Cb 1.54 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 3dvo h GLN 216 CO 0.15 0.16 -0.01 0.82 -0.67 0.00 0.00 178.83 179.28 3dvo h ILE 217 N 0.24 1.27 -0.59 2.54 2.04 -1.42 -0.78 117.51 120.81 3dvo h ILE 217 Ca 0.29 -0.89 0.12 0.00 1.00 0.00 0.00 64.86 65.38 3dvo h ILE 217 Cb 0.42 1.54 -0.10 0.00 -0.74 0.00 0.00 36.82 37.94 3dvo h ILE 217 CO -0.38 0.26 -0.01 0.25 0.00 0.00 0.00 178.15 178.27 3dvo h LEU 218 N 0.01 -0.28 -0.40 1.44 5.85 -1.07 -1.83 115.31 119.03 3dvo h LEU 218 Ca 0.04 0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.76 3dvo h LEU 218 Cb 0.41 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3dvo h LEU 218 CO 0.01 -0.11 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.58 3dvo h LEU 219 N 0.11 1.00 -0.08 2.25 4.07 -0.86 -3.10 115.31 118.69 3dvo h LEU 219 Ca 0.30 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.81 3dvo h LEU 219 Cb 0.48 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.94 3dvo h LEU 219 CO -0.51 1.24 -0.11 -1.54 -1.08 0.00 0.00 178.44 176.45 3dvo n SER 220 N -4.08 0.24 -0.19 -0.43 3.41 -0.32 -3.42 113.62 108.83 3dvo n SER 220 Ca -0.02 -0.13 0.08 0.00 -0.26 0.00 0.00 58.87 58.54 3dvo n SER 220 Cb 0.53 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 3dvo n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dvo n GLY 221 N 1.37 -0.26 0.33 5.00 0.00 -0.72 -4.54 105.19 106.37 3dvo n GLY 221 Ca 0.11 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 2.57 1.53 -0.61 4.61 0.00 -1.56 -0.43 119.26 125.37 3dvo h ALA 222 Ca 0.00 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.13 3dvo h ALA 222 Cb 0.47 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3dvo h ALA 222 CO 0.00 -0.18 0.41 0.10 0.00 0.00 0.00 179.25 179.58 3dvo h TYR 223 N 0.59 0.43 -0.44 0.00 -0.00 -1.83 0.26 116.97 115.98 3dvo h TYR 223 Ca 0.56 0.01 0.07 0.00 -0.00 0.00 0.00 58.73 59.37 3dvo h TYR 223 Cb 0.95 -0.14 -0.02 0.00 -0.00 0.00 0.00 36.73 37.51 3dvo h TYR 223 CO -0.06 0.20 0.30 1.96 -0.00 0.00 0.00 178.16 180.56 3dvo h GLN 224 N 0.40 0.29 0.00 0.10 4.20 -1.40 -1.53 115.11 117.17 3dvo h GLN 224 Ca 0.28 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 3dvo h GLN 224 Cb 0.58 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 3dvo h GLN 224 CO -0.08 0.19 -0.38 0.00 -0.67 0.00 0.00 178.83 177.89 3dvo h ARG 225 N 0.30 0.00 0.00 1.46 3.08 -1.04 -3.27 114.38 114.91 3dvo h ARG 225 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3dvo h ARG 225 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3dvo h ARG 225 CO -0.04 0.38 -0.92 1.28 -1.07 0.00 0.00 179.97 179.60 3dvo n LEU 226 N -3.77 0.67 -4.62 3.04 4.32 -0.63 -4.95 117.00 111.06 3dvo n LEU 226 Ca -0.01 -0.43 -0.53 0.00 -0.02 0.00 0.00 56.01 55.02 3dvo n LEU 226 Cb 0.46 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.20 3dvo n LEU 226 CO 0.37 0.17 1.01 0.00 -1.22 0.00 0.00 177.39 177.72 3dvo n GLN 227 N -1.49 1.18 -0.73 3.23 6.02 -0.85 -0.64 117.38 124.10 3dvo n GLN 227 Ca 0.02 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 3dvo n GLN 227 Cb 0.28 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.46 3dvo n GLN 227 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dvo n GLY 228 N 2.93 0.63 0.00 1.08 0.00 -0.77 -4.90 105.19 104.15 3dvo n GLY 228 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.73 5.01 -3.22 1.61 1.74 0.18 -4.24 116.66 115.00 3dvo n ARG 229 Ca 0.00 -0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 3dvo n ARG 229 Cb 0.00 -0.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.97 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 -0.72 5.10 0.45 1.55 1.01 -0.50 -4.76 120.40 122.54 3dvo s VAL 230 Ca 0.00 1.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.78 3dvo s VAL 230 Cb 0.00 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 3dvo s VAL 230 CO 0.00 0.20 1.10 -1.10 0.00 0.00 0.00 175.10 175.30 3dvo s GLN 231 N 1.44 3.86 0.23 2.72 -1.52 -1.26 -1.95 119.66 123.17 3dvo s GLN 231 Ca 0.26 1.59 -0.07 0.00 -1.95 0.00 0.00 55.36 55.20 3dvo s GLN 231 Cb -0.16 -2.35 0.40 0.00 -0.22 0.00 0.00 33.01 30.68 3dvo s GLN 231 CO 0.10 -0.43 1.69 -1.35 -0.25 0.00 0.00 175.29 175.06 3dvo h PRO 232 N 2.02 0.26 0.00 2.91 0.11 -1.97 0.24 132.00 135.57 3dvo h PRO 232 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3dvo h PRO 232 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3dvo h PRO 232 CO 0.60 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.98 3dvo n GLY 233 N -1.34 -1.04 0.63 -0.55 0.00 -1.26 -2.99 105.19 98.64 3dvo n GLY 233 Ca 0.12 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.47 1.82 -2.63 1.61 1.02 0.85 -4.68 120.64 117.17 3dvo n GLU 234 Ca 0.05 -1.24 -0.42 0.00 -0.02 0.00 0.00 57.16 55.53 3dvo n GLU 234 Cb 0.19 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 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 -1.70 3.99 -0.03 -3.67 -1.09 -1.16 -1.70 121.20 115.83 3dvo s ILE 235 Ca 0.31 0.55 -0.13 0.00 -2.23 0.00 0.00 60.65 59.14 3dvo s ILE 235 Cb 0.17 -4.77 -0.32 0.00 -1.58 0.00 0.00 42.46 35.96 3dvo s ILE 235 CO 0.25 -1.50 0.77 0.28 -1.23 0.00 0.00 174.94 173.50 3dvo h SER 236 N 9.69 0.67 -4.29 3.58 0.02 -0.93 -3.44 113.55 118.85 3dvo h SER 236 Ca -0.26 -0.93 -0.12 0.00 -0.84 0.00 0.00 61.79 59.64 3dvo h SER 236 Cb 1.06 -0.22 -0.23 0.00 0.14 0.00 0.00 62.40 63.15 3dvo h SER 236 CO 1.21 1.75 -0.22 -0.22 -1.14 0.00 0.00 176.83 178.20 3dvo s LEU 237 N -7.43 0.50 -0.07 5.07 2.96 -0.96 -4.38 118.68 114.38 3dvo s LEU 237 Ca -0.14 0.59 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 3dvo s LEU 237 Cb 0.05 1.43 0.00 0.00 0.50 0.00 0.00 46.19 48.17 3dvo s LEU 237 CO 0.88 -0.26 -0.19 0.00 -1.32 0.00 0.00 176.35 175.45 3dvo s ALA 238 N -0.34 1.73 0.00 5.97 0.00 -0.20 -0.38 121.76 128.53 3dvo s ALA 238 Ca -0.05 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.23 3dvo s ALA 238 Cb -0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 3dvo s ALA 238 CO 0.02 0.26 -0.20 0.08 0.00 0.00 0.00 175.76 175.92 3dvo s VAL 239 N 0.24 1.61 -0.14 0.00 1.01 -0.48 -1.25 120.40 121.39 3dvo s VAL 239 Ca -0.11 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.93 3dvo s VAL 239 Cb -0.15 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 3dvo s VAL 239 CO 0.05 0.38 -0.15 0.00 0.00 0.00 0.00 175.10 175.38 3dvo s ALA 240 N -0.56 2.50 -0.17 5.51 0.00 -0.59 -2.00 121.76 126.45 3dvo s ALA 240 Ca 0.08 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 3dvo s ALA 240 Cb -0.08 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 3dvo s ALA 240 CO -0.00 0.06 0.07 -0.06 0.00 0.00 0.00 175.76 175.83 3dvo s PHE 241 N 0.67 3.29 -0.17 0.00 0.08 -1.26 -0.75 117.98 119.83 3dvo s PHE 241 Ca -0.08 0.15 -0.04 0.00 0.12 0.00 0.00 56.93 57.08 3dvo s PHE 241 Cb -0.16 -2.05 0.07 0.00 -0.57 0.00 0.00 43.02 40.31 3dvo s PHE 241 CO 0.02 0.25 0.14 0.15 -0.10 0.00 0.00 175.22 175.68 3dvo s LYS 242 N 0.14 0.10 0.24 0.44 1.02 -0.07 -4.96 119.74 116.65 3dvo s LYS 242 Ca 0.05 0.07 -0.06 0.00 0.02 0.00 0.00 55.97 56.06 3dvo s LYS 242 Cb -0.12 -1.48 0.33 0.00 -0.52 0.00 0.00 37.83 36.05 3dvo s LYS 242 CO 0.00 -0.63 1.83 -0.09 -0.92 0.00 0.00 175.35 175.54 3dvo h ARG 243 N 8.38 0.83 -5.11 1.68 2.43 -1.89 -3.34 114.38 117.35 3dvo h ARG 243 Ca -0.15 -0.05 -0.36 0.00 -0.81 0.00 0.00 59.98 58.61 3dvo h ARG 243 Cb 1.15 -0.19 -0.14 0.00 -0.42 0.00 0.00 29.97 30.37 3dvo h ARG 243 CO 0.27 0.55 -0.69 -1.54 -1.51 0.00 0.00 179.97 177.05 3dvo s SER 244 N -5.68 1.87 0.13 -3.80 1.04 -1.26 -0.89 113.70 105.11 3dvo s SER 244 Ca -0.13 -1.11 0.08 0.00 0.48 0.00 0.00 55.95 55.27 3dvo s SER 244 Cb 0.18 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 3dvo s SER 244 CO 0.78 -0.40 -0.10 -0.76 0.98 0.00 0.00 173.24 173.74 3dvo s LEU 245 N -3.24 3.02 0.04 2.42 1.43 -0.37 -4.94 118.68 117.04 3dvo s LEU 245 Ca 0.23 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3dvo s LEU 245 Cb 0.04 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 3dvo s LEU 245 CO 0.05 0.15 -0.06 -0.13 0.23 0.00 0.00 176.35 176.59 3dvo s ARG 246 N -2.42 0.47 0.45 1.70 1.81 -1.26 -4.80 118.95 114.90 3dvo s ARG 246 Ca 0.22 -0.75 0.17 0.00 -1.72 0.00 0.00 55.73 53.65 3dvo s ARG 246 Cb -0.10 -0.14 1.10 0.00 -0.45 0.00 0.00 34.95 35.36 3dvo s ARG 246 CO 0.14 0.01 1.95 0.66 -0.68 0.00 0.00 175.30 177.38 3dvo h SER 247 N 4.42 0.32 1.34 0.23 4.64 -1.99 -0.11 113.55 122.39 3dvo h SER 247 Ca -0.34 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3dvo h SER 247 Cb 1.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3dvo h SER 247 CO 0.43 0.17 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 3dvo n ASP 248 N -4.46 0.58 -1.98 4.97 5.75 -1.26 -3.73 116.55 116.42 3dvo n ASP 248 Ca 0.12 0.56 -0.03 0.00 -0.01 0.00 0.00 54.79 55.42 3dvo n ASP 248 Cb 0.49 -0.71 0.33 0.00 -1.03 0.00 0.00 41.12 40.19 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 -2.05 3.97 -0.01 0.11 1.74 -0.06 -4.37 116.66 116.00 3dvo n ARG 249 Ca 0.06 -3.12 0.10 0.00 -0.77 0.00 0.00 57.85 54.13 3dvo n ARG 249 Cb 0.40 -2.23 -0.15 0.00 -1.02 0.00 0.00 32.46 29.47 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 -0.01 0.38 0.11 0.55 4.77 -1.24 -4.71 117.00 116.85 3dvo n LEU 250 Ca 0.39 -0.20 0.09 0.00 -0.03 0.00 0.00 56.01 56.26 3dvo n LEU 250 Cb 1.36 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.46 3dvo n LEU 250 CO 0.42 0.10 0.11 1.88 -1.33 0.00 0.00 177.39 178.56 3dvo h TYR 251 N 0.00 0.00 -0.44 -1.77 0.05 -1.86 -3.33 116.97 109.62 3dvo h TYR 251 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dvo h TYR 251 Cb 0.78 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.50 3dvo h TYR 251 CO 0.00 0.12 0.26 0.37 -1.05 0.00 0.00 178.16 177.86 3dvo h GLN 252 N 0.00 0.60 -0.56 4.88 -0.00 -1.91 0.14 115.11 118.25 3dvo h GLN 252 Ca -0.03 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.51 3dvo h GLN 252 Cb 1.12 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 28.45 3dvo h GLN 252 CO 0.01 0.45 0.15 -1.35 0.00 0.00 0.00 178.83 178.09 3dvo h PRO 253 N 0.58 0.89 -0.42 -2.39 0.11 -1.93 0.86 132.00 129.70 3dvo h PRO 253 Ca 0.16 -0.21 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3dvo h PRO 253 Cb 0.01 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 3dvo h PRO 253 CO -0.03 0.82 0.20 1.25 -0.21 0.00 0.00 178.00 180.04 3dvo h LEU 254 N 0.80 0.55 -0.13 2.35 5.85 -1.62 0.21 115.31 123.32 3dvo h LEU 254 Ca 0.18 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3dvo h LEU 254 Cb 0.32 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 3dvo h LEU 254 CO -0.00 0.52 0.01 0.22 -0.34 0.00 0.00 178.44 178.85 3dvo h TYR 255 N 0.54 0.24 -0.59 1.25 3.20 -0.65 -2.29 116.97 118.67 3dvo h TYR 255 Ca 0.14 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 3dvo h TYR 255 Cb 0.12 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 3dvo h TYR 255 CO -0.01 0.45 0.23 1.49 -1.64 0.00 0.00 178.16 178.68 3dvo h GLU 256 N -0.04 0.87 -0.57 1.82 4.57 -0.64 -1.99 114.58 118.61 3dvo h GLU 256 Ca 0.04 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 3dvo h GLU 256 Cb 0.35 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 3dvo h GLU 256 CO 0.01 0.71 0.36 0.00 -1.18 0.00 0.00 179.01 178.91 3dvo h ALA 257 N 1.40 0.72 -0.69 2.92 0.00 -0.50 0.66 119.26 123.77 3dvo h ALA 257 Ca 0.20 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3dvo h ALA 257 Cb 0.17 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3dvo h ALA 257 CO -0.02 0.17 0.44 -0.91 0.00 0.00 0.00 179.25 178.93 3dvo h ASN 258 N 0.77 0.72 -0.55 0.00 2.35 -0.99 0.20 115.58 118.08 3dvo h ASN 258 Ca 0.21 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.86 3dvo h ASN 258 Cb -0.07 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 3dvo h ASN 258 CO -0.04 0.51 -0.00 0.58 -1.65 0.00 0.00 177.43 176.82 3dvo h VAL 259 N 0.86 1.26 -0.32 2.81 2.07 -0.90 0.55 116.25 122.59 3dvo h VAL 259 Ca 0.27 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 3dvo h VAL 259 Cb -0.01 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3dvo h VAL 259 CO -0.10 0.40 0.18 0.24 0.02 0.00 0.00 177.57 178.32 3dvo h MET 260 N 0.84 0.45 -0.45 1.57 2.86 -0.52 -1.75 114.93 117.93 3dvo h MET 260 Ca 0.15 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3dvo h MET 260 Cb 0.54 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 3dvo h MET 260 CO 0.03 0.36 0.19 1.96 1.06 0.00 0.00 176.91 180.51 3dvo h GLN 261 N 0.41 0.67 -0.03 1.72 4.20 -0.38 -1.20 115.11 120.50 3dvo h GLN 261 Ca 0.11 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.73 3dvo h GLN 261 Cb 0.04 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 3dvo h GLN 261 CO -0.02 0.60 -0.15 1.25 -0.67 0.00 0.00 178.83 179.85 3dvo h LEU 262 N 0.59 -0.43 0.34 1.46 6.46 -0.66 -1.31 115.31 121.75 3dvo h LEU 262 Ca 0.15 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 3dvo h LEU 262 Cb 0.18 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 3dvo h LEU 262 CO -0.01 -0.20 -0.16 -0.07 -0.62 0.00 0.00 178.44 177.37 3dvo h LEU 263 N -0.23 -0.38 0.41 2.25 3.38 -1.19 0.14 115.31 119.68 3dvo h LEU 263 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dvo h LEU 263 Cb 0.31 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3dvo h LEU 263 CO -0.17 0.08 -0.24 -0.07 0.09 0.00 0.00 178.44 178.13 3dvo h LEU 264 N -1.08 -0.61 0.13 1.67 3.38 -1.31 0.57 115.31 118.06 3dvo h LEU 264 Ca -0.05 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3dvo h LEU 264 Cb 0.42 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3dvo h LEU 264 CO 0.08 -0.39 -0.06 -0.33 0.09 0.00 0.00 178.44 177.82 3dvo h GLU 265 N -0.62 -0.17 -0.87 1.13 5.08 -1.40 -1.98 114.58 115.75 3dvo h GLU 265 Ca -0.05 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3dvo h GLU 265 Cb 0.51 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 3dvo h GLU 265 CO 0.05 0.15 0.55 0.78 -1.00 0.00 0.00 179.01 179.54 3dvo h GLY 266 N -0.98 1.23 0.00 -3.84 0.00 -0.23 -2.73 103.07 96.52 3dvo h GLY 266 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3dvo h GLY 266 CO 0.03 0.47 -0.22 0.28 0.00 0.00 0.00 176.54 177.11 3dvo n LYS 267 N -4.39 5.51 -0.11 4.80 4.76 0.10 -4.67 118.16 124.15 3dvo n LYS 267 Ca 0.10 -0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.57 3dvo n LYS 267 Cb 0.04 -0.71 0.05 0.00 -1.84 0.00 0.00 35.03 32.57 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 -1.11 1.45 -1.24 -0.35 4.77 -0.64 -4.99 117.00 114.89 3dvo n LEU 268 Ca 0.01 -1.88 -0.16 0.00 -0.03 0.00 0.00 56.01 53.95 3dvo n LEU 268 Cb 0.07 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 3dvo n LEU 268 CO 0.09 0.45 -0.15 0.61 -1.33 0.00 0.00 177.39 177.05 3dvo n GLY 269 N -0.66 1.58 3.84 -0.72 0.00 -1.03 -4.85 105.19 103.36 3dvo n GLY 269 Ca 0.06 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.47 2.88 0.98 4.61 0.00 -0.80 -4.98 121.76 121.99 3dvo s ALA 270 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.81 3dvo s ALA 270 Cb 0.00 -3.12 0.18 0.00 0.00 0.00 0.00 23.12 20.18 3dvo s ALA 270 CO 0.00 -0.98 1.14 -2.14 0.00 0.00 0.00 175.76 173.78 3dvo s PRO 271 N -5.12 0.54 -0.26 0.00 0.02 -1.26 -4.43 135.00 124.49 3dvo s PRO 271 Ca 0.57 0.22 -0.37 0.00 0.02 0.00 0.00 61.00 61.43 3dvo s PRO 271 Cb -0.13 -1.78 -0.17 0.00 0.02 0.00 0.00 34.50 32.45 3dvo s PRO 271 CO 0.54 -2.59 1.17 1.17 -0.33 0.00 0.00 177.00 176.96 3dvo n LYS 272 N -4.03 0.00 -2.98 5.54 4.81 -1.26 -4.75 118.16 115.49 3dvo n LYS 272 Ca 0.08 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.10 3dvo n LYS 272 Cb 0.59 -1.26 -0.05 0.00 0.02 0.00 0.00 35.03 34.33 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 1.54 4.74 -0.24 3.15 1.01 -1.26 -5.02 120.40 124.33 3dvo s VAL 273 Ca 0.83 0.73 -0.27 0.00 0.00 0.00 0.00 61.98 63.28 3dvo s VAL 273 Cb -1.18 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 30.99 3dvo s VAL 273 CO 0.61 -0.47 0.95 -1.61 0.00 0.00 0.00 175.10 174.57 3dvo s GLU 274 N 3.07 4.22 -0.06 2.72 0.41 -1.26 -4.90 118.70 122.90 3dvo s GLU 274 Ca 0.30 1.17 -0.03 0.00 -0.41 0.00 0.00 54.97 56.00 3dvo s GLU 274 Cb -0.13 -3.64 0.04 0.00 -1.78 0.00 0.00 34.13 28.61 3dvo s GLU 274 CO 0.18 -0.58 0.12 0.12 -0.49 0.00 0.00 175.26 174.60 3dvo s PHE 275 N 3.05 -0.09 0.21 1.61 5.99 -1.26 -1.04 117.98 126.45 3dvo s PHE 275 Ca 0.40 0.45 0.04 0.00 0.00 0.00 0.00 56.93 57.82 3dvo s PHE 275 Cb -0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 43.02 42.53 3dvo s PHE 275 CO 0.07 -0.22 -0.03 -1.83 -0.00 0.00 0.00 175.22 173.22 3dvo s GLU 276 N 1.97 1.29 -0.08 10.12 -1.05 -0.38 -0.44 118.70 130.12 3dvo s GLU 276 Ca 0.01 -1.63 0.05 0.00 -0.15 0.00 0.00 54.97 53.24 3dvo s GLU 276 Cb -0.12 -0.64 -0.00 0.00 -0.44 0.00 0.00 34.13 32.93 3dvo s GLU 276 CO -0.05 -0.06 -0.24 0.08 0.95 0.00 0.00 175.26 175.95 3dvo s VAL 277 N -3.39 2.03 -0.13 1.83 1.01 -0.90 -1.55 120.40 119.31 3dvo s VAL 277 Ca 0.26 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 3dvo s VAL 277 Cb 0.05 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3dvo s VAL 277 CO 0.07 0.56 -0.04 -1.00 0.00 0.00 0.00 175.10 174.68 3dvo s HIS 278 N 0.15 3.01 0.11 5.22 3.76 0.07 -0.62 115.29 127.00 3dvo s HIS 278 Ca -0.13 -0.19 -0.01 0.00 -0.15 0.00 0.00 55.06 54.58 3dvo s HIS 278 Cb -0.16 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 3dvo s HIS 278 CO 0.07 0.09 0.03 -0.08 -0.85 0.00 0.00 174.74 173.99 3dvo s THR 279 N -0.02 0.20 -0.49 1.30 -1.32 -0.52 -0.89 115.64 113.91 3dvo s THR 279 Ca 0.01 -1.90 0.12 0.00 -1.21 0.00 0.00 61.69 58.71 3dvo s THR 279 Cb -0.13 -1.92 -0.14 0.00 -1.51 0.00 0.00 72.50 68.80 3dvo s THR 279 CO 0.03 -0.60 0.47 0.18 -2.21 0.00 0.00 174.62 172.48 3dvo n LEU 280 N -0.06 0.48 -3.20 9.08 4.77 -0.06 -3.85 117.00 124.16 3dvo n LEU 280 Ca -0.08 -0.44 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 3dvo n LEU 280 Cb 0.63 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.66 3dvo n LEU 280 CO 0.30 0.12 -0.12 0.00 -1.33 0.00 0.00 177.39 176.36 3dvo s ALA 281 N -2.20 -0.37 -1.80 -1.18 0.00 -0.82 -4.97 121.76 110.42 3dvo s ALA 281 Ca 0.03 -1.26 0.23 0.00 0.00 0.00 0.00 51.96 50.96 3dvo s ALA 281 Cb 0.09 -2.11 1.28 0.00 0.00 0.00 0.00 23.12 22.37 3dvo s ALA 281 CO 0.49 -2.12 1.73 -0.35 0.00 0.00 0.00 175.76 175.51 3dvo n PRO 282 N 3.44 0.57 -3.28 0.00 -0.04 -1.26 -1.24 135.00 133.19 3dvo n PRO 282 Ca 0.19 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 3dvo n PRO 282 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 3dvo n PRO 282 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dvo n GLU 283 N -1.10 -0.93 0.00 0.54 1.02 -1.26 -4.52 120.64 114.39 3dvo n GLU 283 Ca 0.15 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 3dvo n GLU 283 Cb 0.11 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 3dvo n GLU 283 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dvo n GLY 284 N -1.45 0.78 0.43 0.62 0.00 -1.26 -4.88 105.19 99.43 3dvo n GLY 284 Ca -0.09 -2.04 0.08 0.00 0.00 0.00 0.00 46.02 43.98 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 5.43 0.00 -0.16 2.61 -2.24 -1.26 -4.67 114.28 114.00 3dvo n THR 285 Ca 0.00 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.37 3dvo n THR 285 Cb 0.00 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.42 3dvo n THR 285 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3dvo n ASN 286 N 0.11 -0.39 -0.02 3.42 6.94 -1.26 -1.83 115.26 122.23 3dvo n ASN 286 Ca 0.07 0.90 -0.01 0.00 -0.02 0.00 0.00 54.58 55.52 3dvo n ASN 286 Cb 0.36 -0.21 0.26 0.00 -2.36 0.00 0.00 39.78 37.83 3dvo n ASN 286 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dvo h ALA 287 N -0.06 1.29 -0.26 -2.53 0.00 -1.83 -2.82 119.26 113.05 3dvo h ALA 287 Ca 0.06 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3dvo h ALA 287 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dvo h ALA 287 CO -0.35 0.48 -0.19 0.74 0.00 0.00 0.00 179.25 179.93 3dvo h PHE 288 N 0.53 0.51 -0.21 0.00 0.04 -1.69 -0.84 116.94 115.28 3dvo h PHE 288 Ca 0.11 -0.09 -0.20 0.00 2.80 0.00 0.00 57.97 60.59 3dvo h PHE 288 Cb 0.40 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.42 3dvo h PHE 288 CO 0.01 0.63 -0.64 0.28 -0.60 0.00 0.00 178.31 177.99 3dvo h VAL 289 N 0.42 1.28 -0.82 -0.55 2.07 -1.46 -3.22 116.25 113.98 3dvo h VAL 289 Ca 0.07 -1.84 0.05 0.00 0.82 0.00 0.00 66.70 65.80 3dvo h VAL 289 Cb 0.57 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 3dvo h VAL 289 CO 0.04 0.59 0.51 0.74 0.02 0.00 0.00 177.57 179.47 3dvo h THR 290 N 0.55 1.06 -0.10 2.57 2.02 -1.18 -2.27 112.91 115.56 3dvo h THR 290 Ca -0.02 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.83 3dvo h THR 290 Cb 1.27 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3dvo h THR 290 CO 0.14 0.17 0.00 -1.22 0.37 0.00 0.00 175.52 174.98 3dvo n TYR 291 N -4.63 0.25 1.16 3.16 4.01 -0.37 -2.99 117.16 117.75 3dvo n TYR 291 Ca 0.11 -0.10 0.12 0.00 -0.16 0.00 0.00 57.90 57.88 3dvo n TYR 291 Cb 0.15 -0.09 0.22 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.02 1.34 -1.73 -0.72 1.02 -0.85 -4.55 120.64 115.13 3dvo n GLU 292 Ca 0.04 -0.98 -0.42 0.00 -0.02 0.00 0.00 57.16 55.78 3dvo n GLU 292 Cb 0.26 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.02 1.77 -1.61 0.62 0.00 -1.16 -4.87 120.51 115.28 3dvo n ALA 293 Ca 0.13 0.36 -0.32 0.00 0.00 0.00 0.00 53.44 53.61 3dvo n ALA 293 Cb 0.43 -2.33 0.03 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.85 2.69 0.06 0.00 0.00 -1.26 -2.59 121.76 119.81 3dvo s ALA 294 Ca 0.57 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 52.53 3dvo s ALA 294 Cb -0.54 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 3dvo s ALA 294 CO 0.60 -0.99 1.48 0.45 0.00 0.00 0.00 175.76 177.30 3dvo s SER 295 N -3.10 6.75 0.09 0.00 0.15 -0.44 -4.51 113.70 112.64 3dvo s SER 295 Ca 0.62 2.30 -0.18 0.00 0.70 0.00 0.00 55.95 59.39 3dvo s SER 295 Cb -0.16 -2.57 -0.07 0.00 -1.71 0.00 0.00 66.02 61.51 3dvo s SER 295 CO 0.43 -0.76 1.54 -0.07 1.20 0.00 0.00 173.24 175.58 3dvo h LEU 296 N 7.95 0.46 -0.25 3.45 3.38 -1.92 -1.72 115.31 126.64 3dvo h LEU 296 Ca -0.41 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.29 3dvo h LEU 296 Cb 1.19 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3dvo h LEU 296 CO 0.90 0.64 0.13 0.22 0.09 0.00 0.00 178.44 180.42 3dvo h TYR 297 N 0.26 0.25 -0.13 1.13 3.20 -1.92 0.64 116.97 120.40 3dvo h TYR 297 Ca 0.08 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.99 3dvo h TYR 297 Cb 0.39 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 3dvo h TYR 297 CO 0.03 0.14 -0.53 0.78 -1.64 0.00 0.00 178.16 176.94 3dvo h GLY 298 N 0.28 -1.11 -0.39 1.82 0.00 -1.94 -1.84 103.07 99.90 3dvo h GLY 298 Ca 0.10 0.68 0.04 0.00 0.00 0.00 0.00 47.33 48.16 3dvo h GLY 298 CO -0.06 -0.21 -0.34 1.41 0.00 0.00 0.00 176.54 177.34 3dvo h LEU 299 N -0.56 -1.18 -1.50 3.11 3.38 -0.75 0.39 115.31 118.21 3dvo h LEU 299 Ca 0.03 0.17 0.26 0.00 0.09 0.00 0.00 57.88 58.43 3dvo h LEU 299 Cb 0.66 0.50 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 3dvo h LEU 299 CO -0.42 -0.20 0.68 0.00 0.09 0.00 0.00 178.44 178.59 3dvo h ALA 300 N -0.38 2.36 0.00 1.53 0.00 -0.57 -2.63 119.26 119.58 3dvo h ALA 300 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dvo h ALA 300 Cb 0.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3dvo h ALA 300 CO -0.44 -0.73 -0.03 0.93 0.00 0.00 0.00 179.25 178.98 3dvo h GLU 301 N 0.33 0.00 -2.76 0.00 5.08 -0.49 -3.51 114.58 113.23 3dvo h GLU 301 Ca 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 3dvo h GLU 301 Cb 1.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.79 3dvo h GLU 301 CO -0.23 0.00 -0.26 0.41 -1.00 0.00 0.00 179.01 177.94 3dvo n GLY 302 N 1.82 -3.53 3.75 -3.84 0.00 0.13 -5.11 105.19 98.40 3dvo n GLY 302 Ca -0.00 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 3dvo n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvo s ALA 305 N -0.15 3.59 -0.12 4.61 0.00 -1.26 -5.09 121.76 123.35 3dvo s ALA 305 Ca -0.01 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.21 3dvo s ALA 305 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 3dvo s ALA 305 CO 0.03 -0.69 -0.07 0.08 0.00 0.00 0.00 175.76 175.11 3dvo s VAL 306 N -0.11 3.68 0.40 0.00 1.01 -1.26 -5.00 120.40 119.13 3dvo s VAL 306 Ca 0.58 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.15 3dvo s VAL 306 Cb -0.40 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 3dvo s VAL 306 CO 0.43 0.54 0.03 -1.38 0.00 0.00 0.00 175.10 174.72 3dvo s HIS 307 N -0.09 2.25 0.54 5.22 -3.43 -1.26 -5.01 115.29 113.51 3dvo s HIS 307 Ca 0.01 -0.82 -0.19 0.00 -0.80 0.00 0.00 55.06 53.26 3dvo s HIS 307 Cb -0.13 -1.60 -0.06 0.00 -1.43 0.00 0.00 32.58 29.36 3dvo s HIS 307 CO 0.03 0.27 1.10 1.03 -2.00 0.00 0.00 174.74 175.17 3dvo s ARG 308 N -3.78 3.42 0.10 -0.38 0.52 -1.26 -1.33 118.95 116.24 3dvo s ARG 308 Ca 0.30 1.49 -0.16 0.00 -0.52 0.00 0.00 55.73 56.85 3dvo s ARG 308 Cb 0.08 -2.03 -0.06 0.00 0.52 0.00 0.00 34.95 33.47 3dvo s ARG 308 CO 0.15 -0.77 1.50 0.00 0.02 0.00 0.00 175.30 176.19 3dvo h ALA 309 N 1.13 0.45 -3.16 2.13 0.00 -1.73 -3.42 119.26 114.66 3dvo h ALA 309 Ca -0.49 -0.31 -0.67 0.00 0.00 0.00 0.00 54.91 53.44 3dvo h ALA 309 Cb 1.25 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.63 3dvo h ALA 309 CO 0.57 0.31 -0.69 0.42 0.00 0.00 0.00 179.25 179.86 3dvo s ILE 310 N -4.73 3.35 0.41 0.00 -1.09 -1.26 -4.45 121.20 113.43 3dvo s ILE 310 Ca -0.13 -0.87 0.09 0.00 -2.23 0.00 0.00 60.65 57.51 3dvo s ILE 310 Cb 0.09 -2.71 0.21 0.00 -1.58 0.00 0.00 42.46 38.47 3dvo s ILE 310 CO 0.80 0.15 1.99 0.08 -1.23 0.00 0.00 174.94 176.73 3dvo h ARG 311 N 8.11 0.32 -1.55 2.79 0.11 -1.00 -3.46 114.38 119.71 3dvo h ARG 311 Ca -0.32 -0.05 0.09 0.00 0.10 0.00 0.00 59.98 59.81 3dvo h ARG 311 Cb 1.12 -0.06 -0.23 0.00 1.11 0.00 0.00 29.97 31.91 3dvo h ARG 311 CO 0.59 0.33 0.58 -2.00 0.10 0.00 0.00 179.97 179.56 3dvo s GLU 312 N -5.03 0.56 -0.31 0.08 2.12 -1.26 -5.06 118.70 109.80 3dvo s GLU 312 Ca -0.06 0.12 -0.09 0.00 0.36 0.00 0.00 54.97 55.29 3dvo s GLU 312 Cb 0.16 0.26 -0.00 0.00 0.26 0.00 0.00 34.13 34.81 3dvo s GLU 312 CO 0.73 -0.18 0.14 -1.17 -0.54 0.00 0.00 175.26 174.24 3dvo s LEU 313 N -1.15 4.09 -0.11 2.70 2.96 -1.26 -2.11 118.68 123.80 3dvo s LEU 313 Ca -0.01 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 3dvo s LEU 313 Cb -0.00 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 3dvo s LEU 313 CO 0.01 -0.20 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.27 3dvo s TYR 314 N 1.60 2.88 -0.65 5.38 5.04 0.21 -5.00 117.35 126.81 3dvo s TYR 314 Ca 0.04 -0.30 0.03 0.00 -2.44 0.00 0.00 57.07 54.40 3dvo s TYR 314 Cb -0.17 -1.80 0.16 0.00 0.35 0.00 0.00 41.96 40.50 3dvo s TYR 314 CO 0.06 0.04 0.43 0.08 -1.34 0.00 0.00 175.55 174.82 3dvo s VAL 315 N -0.13 3.06 -0.11 3.14 1.01 -1.26 -1.44 120.40 124.67 3dvo s VAL 315 Ca 0.00 -3.72 -0.30 0.00 0.00 0.00 0.00 61.98 57.97 3dvo s VAL 315 Cb -0.13 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.15 3dvo s VAL 315 CO 0.03 -0.92 2.10 -0.81 0.00 0.00 0.00 175.10 175.50 3dvo n PRO 316 N 2.62 2.33 0.07 2.72 -0.04 -1.25 -4.88 135.00 136.57 3dvo n PRO 316 Ca 0.13 0.76 -0.07 0.00 -0.04 0.00 0.00 63.50 64.28 3dvo n PRO 316 Cb 0.34 -3.08 -0.09 0.00 -0.04 0.00 0.00 33.50 30.63 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 12.76 0.02 -4.08 0.54 0.13 -1.96 -3.43 132.00 135.99 3dvo h PRO 317 Ca -0.45 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 3dvo h PRO 317 Cb 1.25 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 3dvo h PRO 317 CO 0.95 0.98 -0.47 0.95 -0.23 0.00 0.00 178.00 180.18 3dvo s THR 318 N -2.81 0.11 0.18 1.56 -4.23 -1.26 -0.97 115.64 108.22 3dvo s THR 318 Ca 0.00 -1.57 -0.13 0.00 -1.18 0.00 0.00 61.69 58.81 3dvo s THR 318 Cb 0.10 -1.78 0.08 0.00 1.34 0.00 0.00 72.50 72.24 3dvo s THR 318 CO 0.82 -0.49 1.84 0.00 -0.54 0.00 0.00 174.62 176.24 3dvo h ALA 319 N 2.75 0.72 -0.67 3.99 0.00 -1.76 -2.39 119.26 121.90 3dvo h ALA 319 Ca -0.33 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.61 3dvo h ALA 319 Cb 1.20 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 3dvo h ALA 319 CO 0.55 0.17 0.34 0.00 0.00 0.00 0.00 179.25 180.31 3dvo h ALA 320 N 1.20 0.91 -0.38 0.00 0.00 -1.76 -1.04 119.26 118.19 3dvo h ALA 320 Ca 0.21 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3dvo h ALA 320 Cb -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3dvo h ALA 320 CO -0.04 -0.05 0.22 0.22 0.00 0.00 0.00 179.25 179.60 3dvo h ASP 321 N 0.59 0.34 -0.18 0.00 3.58 -1.73 0.14 116.42 119.16 3dvo h ASP 321 Ca 0.32 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.82 3dvo h ASP 321 Cb 0.31 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 3dvo h ASP 321 CO -0.25 0.25 -0.04 0.25 -2.88 0.00 0.00 179.24 176.58 3dvo h LEU 322 N 0.44 -0.15 -0.32 2.28 5.85 -0.87 0.14 115.31 122.68 3dvo h LEU 322 Ca 0.15 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.96 3dvo h LEU 322 Cb 0.02 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 3dvo h LEU 322 CO -0.08 -0.05 0.10 0.00 -0.34 0.00 0.00 178.44 178.07 3dvo h ALA 323 N 1.18 0.36 -0.68 1.25 0.00 -0.95 -1.39 119.26 119.02 3dvo h ALA 323 Ca 0.09 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3dvo h ALA 323 Cb 0.13 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3dvo h ALA 323 CO -0.18 -0.30 0.44 0.00 0.00 0.00 0.00 179.25 179.21 3dvo h ARG 324 N 0.23 0.86 -0.67 0.00 3.08 -0.06 -0.73 114.38 117.10 3dvo h ARG 324 Ca 0.14 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 3dvo h ARG 324 Cb 0.13 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 3dvo h ARG 324 CO -0.16 0.57 0.25 -0.09 -1.07 0.00 0.00 179.97 179.48 3dvo h ARG 325 N 0.89 1.00 -0.04 0.04 2.43 -0.43 -1.16 114.38 117.10 3dvo h ARG 325 Ca 0.26 -0.17 -0.23 0.00 -0.81 0.00 0.00 59.98 59.03 3dvo h ARG 325 Cb -0.06 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.34 3dvo h ARG 325 CO -0.07 0.82 -0.91 0.35 -1.51 0.00 0.00 179.97 178.65 3dvo h PHE 326 N 0.97 0.81 -0.03 2.20 3.57 -0.61 -0.53 116.94 123.32 3dvo h PHE 326 Ca 0.22 -0.41 0.02 0.00 3.53 0.00 0.00 57.97 61.33 3dvo h PHE 326 Cb 0.21 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3dvo h PHE 326 CO 0.02 1.23 -0.09 0.74 -2.23 0.00 0.00 178.31 177.98 3dvo h PHE 327 N 0.34 -0.22 -0.83 0.41 0.04 -1.01 0.15 116.94 115.82 3dvo h PHE 327 Ca -0.08 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.78 3dvo h PHE 327 Cb 1.54 0.10 -0.07 0.00 2.20 0.00 0.00 35.95 39.72 3dvo h PHE 327 CO 0.07 -0.14 0.49 0.00 -0.60 0.00 0.00 178.31 178.14 3dvo h ALA 328 N 0.88 1.18 -0.57 2.45 0.00 -1.09 0.25 119.26 122.35 3dvo h ALA 328 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3dvo h ALA 328 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3dvo h ALA 328 CO -0.12 0.15 0.21 0.35 0.00 0.00 0.00 179.25 179.85 3dvo h PHE 329 N 0.85 0.88 0.56 0.00 3.57 -0.68 -2.55 116.94 119.57 3dvo h PHE 329 Ca 0.39 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 3dvo h PHE 329 Cb 0.30 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.79 3dvo h PHE 329 CO -0.05 0.72 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.41 3dvo h LEU 330 N 0.79 -0.64 -1.62 0.59 3.38 -0.25 0.20 115.31 117.75 3dvo h LEU 330 Ca 0.19 -0.00 0.37 0.00 0.09 0.00 0.00 57.88 58.53 3dvo h LEU 330 Cb 0.22 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 3dvo h LEU 330 CO -0.01 -0.41 0.86 -1.13 0.09 0.00 0.00 178.44 177.84 3dvo h ASN 331 N -0.82 0.21 0.00 -0.43 -1.24 -0.84 -1.15 115.58 111.30 3dvo h ASN 331 Ca -0.08 0.07 -0.19 0.00 0.71 0.00 0.00 56.30 56.81 3dvo h ASN 331 Cb 0.61 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.67 3dvo h ASN 331 CO 0.13 -0.03 -1.12 -0.08 -1.29 0.00 0.00 177.43 175.04 3dvo h GLU 332 N 0.15 0.00 -0.43 6.67 4.81 -1.18 -3.38 114.58 121.21 3dvo h GLU 332 Ca 0.69 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.99 3dvo h GLU 332 Cb 2.30 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 31.62 3dvo h GLU 332 CO -0.22 0.81 0.10 -0.09 -0.73 0.00 0.00 179.01 178.88 3dvo h ARG 333 N -1.00 0.23 0.00 1.92 9.65 0.12 -2.10 114.38 123.19 3dvo h ARG 333 Ca -0.29 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 3dvo h ARG 333 Cb 1.16 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 3dvo h ARG 333 CO -0.17 0.15 0.00 -1.33 2.80 0.00 0.00 179.97 181.42 3dvo n MET 334 N -5.08 0.00 0.22 0.20 2.81 -0.50 -1.95 117.12 112.81 3dvo n MET 334 Ca 0.04 0.16 0.15 0.00 -1.81 0.00 0.00 57.70 56.24 3dvo n MET 334 Cb 0.19 -1.51 0.74 0.00 -0.71 0.00 0.00 33.22 31.94 3dvo n MET 334 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3dvo h GLU 335 N 0.00 0.00 -0.00 0.03 4.81 -1.56 -0.69 114.58 117.17 3dvo h GLU 335 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dvo h GLU 335 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3dvo h GLU 335 CO 0.00 0.00 -0.24 1.28 -0.73 0.00 0.00 179.01 179.32 3dvo n LEU 336 N -2.59 0.27 -4.74 1.64 4.77 -0.82 -4.77 117.00 110.75 3dvo n LEU 336 Ca -0.01 0.23 -0.35 0.00 -0.03 0.00 0.00 56.01 55.85 3dvo n LEU 336 Cb 0.13 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 3dvo n LEU 336 CO 0.17 0.06 -0.16 -0.69 -1.33 0.00 0.00 177.39 175.45 3dvo s VAL 337 N -2.97 5.41 0.08 4.08 1.01 -0.27 -5.05 120.40 122.70 3dvo s VAL 337 Ca 0.13 0.23 -0.33 0.00 0.00 0.00 0.00 61.98 62.01 3dvo s VAL 337 Cb 0.18 -3.48 -0.12 0.00 0.00 0.00 0.00 36.38 32.96 3dvo s VAL 337 CO 0.61 0.45 1.75 0.59 0.00 0.00 0.00 175.10 178.50 3dvo n ASN 338 N 3.38 3.54 0.00 3.32 4.13 -1.26 -4.97 115.26 123.39 3dvo n ASN 338 Ca -0.16 1.02 0.00 0.00 1.68 0.00 0.00 54.58 57.12 3dvo n ASN 338 Cb 0.52 -1.46 0.00 0.00 -1.54 0.00 0.00 39.78 37.31 3dvo n ASN 338 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15