#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzv s THR 3 N 0.00 0.03 0.12 -0.18 -1.32 -1.26 -4.61 115.64 108.43 3dzv s THR 3 Ca 0.00 -0.29 -0.09 0.00 -1.21 0.00 0.00 61.69 60.10 3dzv s THR 3 Cb 0.00 -0.57 -0.15 0.00 -1.51 0.00 0.00 72.50 70.27 3dzv s THR 3 CO 0.00 -0.16 1.33 -1.28 -2.21 0.00 0.00 174.62 172.30 3dzv h SER 4 N 4.54 0.79 -1.32 8.08 0.87 -2.04 -3.46 113.55 121.02 3dzv h SER 4 Ca -0.28 -0.54 -0.58 0.00 -1.23 0.00 0.00 61.79 59.16 3dzv h SER 4 Cb 1.18 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 3dzv h SER 4 CO 0.36 1.32 1.53 0.52 -0.53 0.00 0.00 176.83 180.03 3dzv n VAL 5 N -3.89 0.13 -1.75 2.23 0.31 -1.26 -4.90 118.33 109.21 3dzv n VAL 5 Ca -0.07 -0.42 -0.42 0.00 -0.01 0.00 0.00 64.34 63.42 3dzv n VAL 5 Cb 0.76 -2.05 -0.00 0.00 -0.91 0.00 0.00 33.84 31.64 3dzv n VAL 5 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 3dzv n LYS 6 N 8.57 2.90 -0.39 5.55 -0.00 -1.26 -4.83 118.16 128.71 3dzv n LYS 6 Ca 0.40 -2.64 0.31 0.00 -0.00 0.00 0.00 58.31 56.39 3dzv n LYS 6 Cb 0.34 -3.26 0.59 0.00 -0.00 0.00 0.00 35.03 32.70 3dzv n LYS 6 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 3dzv h PHE 7 N 5.97 0.63 -0.95 5.58 0.04 -1.98 -2.92 116.94 123.31 3dzv h PHE 7 Ca 0.57 0.03 0.22 0.00 2.80 0.00 0.00 57.97 61.59 3dzv h PHE 7 Cb 0.63 -0.16 -0.12 0.00 2.20 0.00 0.00 35.95 38.50 3dzv h PHE 7 CO 1.46 -0.15 0.50 0.93 -0.60 0.00 0.00 178.31 180.45 3dzv h GLU 8 N 0.19 0.50 -0.18 1.51 3.07 -1.94 -2.34 114.58 115.40 3dzv h GLU 8 Ca 0.75 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.58 3dzv h GLU 8 Cb 2.16 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.96 3dzv h GLU 8 CO -0.43 0.33 0.00 0.25 -1.40 0.00 0.00 179.01 177.76 3dzv n THR 9 N -4.94 0.21 0.13 1.13 -2.24 -1.10 -4.39 114.28 103.08 3dzv n THR 9 Ca 0.24 -0.60 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 3dzv n THR 9 Cb 0.67 1.29 -0.08 0.00 -2.10 0.00 0.00 70.33 70.11 3dzv n THR 9 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3dzv h ILE 10 N 4.58 0.83 -3.40 2.28 1.08 -1.55 -3.45 117.51 117.88 3dzv h ILE 10 Ca 0.00 -0.21 -0.65 0.00 -0.39 0.00 0.00 64.86 63.61 3dzv h ILE 10 Cb 0.99 0.96 -0.13 0.00 -3.07 0.00 0.00 36.82 35.57 3dzv h ILE 10 CO 0.00 0.05 -0.68 -0.36 -0.69 0.00 0.00 178.15 176.47 3dzv s PHE 11 N -5.73 2.93 0.46 1.37 0.08 -1.26 -4.22 117.98 111.61 3dzv s PHE 11 Ca -0.15 -0.06 -0.09 0.00 0.12 0.00 0.00 56.93 56.76 3dzv s PHE 11 Cb 0.04 -1.51 -0.05 0.00 -0.57 0.00 0.00 43.02 40.93 3dzv s PHE 11 CO 0.63 0.47 0.81 -1.25 -0.10 0.00 0.00 175.22 175.78 3dzv s PRO 12 N -2.27 3.68 0.24 0.24 0.04 -1.26 -5.03 135.00 130.64 3dzv s PRO 12 Ca 0.25 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 3dzv s PRO 12 Cb -0.12 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 3dzv s PRO 12 CO 0.17 -0.16 1.23 -0.51 0.04 0.00 0.00 177.00 177.76 3dzv s LEU 13 N -4.32 4.46 -0.01 -3.56 1.43 -1.26 -4.93 118.68 110.50 3dzv s LEU 13 Ca 0.51 2.37 0.07 0.00 -1.03 0.00 0.00 54.13 56.05 3dzv s LEU 13 Cb -0.10 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 3dzv s LEU 13 CO 0.39 -0.39 0.20 0.35 0.23 0.00 0.00 176.35 177.12 3dzv n THR 14 N 1.92 0.00 1.33 5.49 -2.24 -1.26 -4.65 114.28 114.87 3dzv n THR 14 Ca 0.03 -0.21 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 3dzv n THR 14 Cb 0.44 0.50 0.40 0.00 -2.10 0.00 0.00 70.33 69.57 3dzv n THR 14 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dzv n THR 15 N -1.60 0.02 -3.92 4.28 -2.24 -1.26 -4.98 114.28 104.57 3dzv n THR 15 Ca -0.01 -0.33 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 3dzv n THR 15 Cb 0.17 0.75 -0.00 0.00 -2.10 0.00 0.00 70.33 69.15 3dzv n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dzv n ALA 16 N 0.50 -2.27 -1.82 6.98 0.00 -1.26 -4.82 120.51 117.83 3dzv n ALA 16 Ca 0.18 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 3dzv n ALA 16 Cb 0.42 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.44 3dzv n ALA 16 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dzv s PRO 17 N -6.60 4.38 -0.32 0.00 0.04 -1.26 -4.31 135.00 126.93 3dzv s PRO 17 Ca 0.22 2.16 -0.24 0.00 0.04 0.00 0.00 61.00 63.18 3dzv s PRO 17 Cb -0.09 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3dzv s PRO 17 CO 0.90 -0.18 0.81 -1.17 0.04 0.00 0.00 177.00 177.40 3dzv s LEU 18 N -1.36 4.08 -0.27 -3.56 2.96 -1.26 -0.84 118.68 118.43 3dzv s LEU 18 Ca 0.51 0.64 -0.02 0.00 -0.22 0.00 0.00 54.13 55.04 3dzv s LEU 18 Cb -0.39 -3.10 0.04 0.00 0.50 0.00 0.00 46.19 43.24 3dzv s LEU 18 CO 0.48 -0.65 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.20 3dzv s ILE 19 N 3.03 2.90 -0.18 6.68 -1.09 -0.27 0.24 121.20 132.51 3dzv s ILE 19 Ca 0.33 -1.21 -0.20 0.00 -2.23 0.00 0.00 60.65 57.34 3dzv s ILE 19 Cb -0.14 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 3dzv s ILE 19 CO 0.13 0.05 0.58 -1.58 -1.23 0.00 0.00 174.94 172.89 3dzv s GLN 20 N 1.28 4.24 -0.33 2.79 0.74 -0.51 -1.82 119.66 126.05 3dzv s GLN 20 Ca -0.03 0.55 -0.06 0.00 0.05 0.00 0.00 55.36 55.87 3dzv s GLN 20 Cb -0.18 -3.54 0.04 0.00 1.10 0.00 0.00 33.01 30.42 3dzv s GLN 20 CO -0.03 -0.14 0.09 0.00 -0.55 0.00 0.00 175.29 174.67 3dzv s ILE 22 N 1.39 5.39 0.29 0.00 1.01 -0.15 -4.35 121.20 124.78 3dzv s ILE 22 Ca -0.02 -2.25 0.03 0.00 0.00 0.00 0.00 60.65 58.41 3dzv s ILE 22 Cb -0.19 -4.55 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 3dzv s ILE 22 CO 0.02 -1.15 0.13 0.28 0.00 0.00 0.00 174.94 174.22 3dzv s THR 23 N 0.81 0.45 0.56 2.92 -1.32 -1.26 -1.68 115.64 116.11 3dzv s THR 23 Ca 0.22 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.54 3dzv s THR 23 Cb -0.09 -2.55 -0.06 0.00 -1.51 0.00 0.00 72.50 68.29 3dzv s THR 23 CO -0.09 0.00 1.02 0.54 -2.21 0.00 0.00 174.62 173.88 3dzv s ASN 24 N -3.37 6.26 0.00 8.08 2.20 -1.26 -4.96 114.94 121.89 3dzv s ASN 24 Ca 0.36 1.65 0.26 0.00 -0.94 0.00 0.00 52.86 54.18 3dzv s ASN 24 Cb 0.06 -2.51 1.16 0.00 -2.00 0.00 0.00 41.25 37.95 3dzv s ASN 24 CO 0.16 -0.84 1.84 -1.84 -2.94 0.00 0.00 177.10 173.48 3dzv n GLU 25 N -1.87 0.11 -0.05 3.55 0.28 -1.26 -3.35 120.64 118.06 3dzv n GLU 25 Ca 0.07 0.06 -0.13 0.00 -0.16 0.00 0.00 57.16 56.99 3dzv n GLU 25 Cb 0.54 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.79 3dzv n GLU 25 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3dzv h ILE 26 N 0.00 1.62 -0.36 3.84 1.08 -1.97 -3.38 117.51 118.35 3dzv h ILE 26 Ca 0.00 -1.96 0.00 0.00 -0.39 0.00 0.00 64.86 62.51 3dzv h ILE 26 Cb 0.38 2.93 0.00 0.00 -3.07 0.00 0.00 36.82 37.06 3dzv h ILE 26 CO 0.00 0.50 0.00 0.35 -0.69 0.00 0.00 178.15 178.31 3dzv n THR 27 N -4.69 0.76 0.17 -0.27 -2.24 -1.25 -4.65 114.28 102.11 3dzv n THR 27 Ca -0.09 -0.88 0.03 0.00 -2.27 0.00 0.00 64.05 60.84 3dzv n THR 27 Cb 0.40 0.69 0.40 0.00 -2.10 0.00 0.00 70.33 69.73 3dzv n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dzv h GLU 29 N 0.09 0.46 -1.85 0.00 4.81 -1.88 -0.91 114.58 115.30 3dzv h GLU 29 Ca 0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3dzv h GLU 29 Cb 0.48 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3dzv h GLU 29 CO 0.03 0.51 0.00 0.43 -0.73 0.00 0.00 179.01 179.26 3dzv n SER 30 N -4.70 1.57 0.00 1.04 7.64 -1.02 -1.06 113.62 117.09 3dzv n SER 30 Ca -0.02 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.68 3dzv n SER 30 Cb 0.16 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 3dzv n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dzv n ALA 32 N 1.39 0.00 -0.09 -0.43 0.00 -0.35 -0.62 120.51 120.42 3dzv n ALA 32 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3dzv n ALA 32 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 3dzv n ALA 32 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3dzv h ASN 33 N 0.00 0.36 -0.62 0.00 2.35 -1.36 -1.97 115.58 114.35 3dzv h ASN 33 Ca 0.00 -0.08 0.11 0.00 -0.55 0.00 0.00 56.30 55.77 3dzv h ASN 33 Cb 0.00 -0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.20 3dzv h ASN 33 CO 0.00 0.34 0.20 0.00 -1.65 0.00 0.00 177.43 176.32 3dzv h ALA 34 N 1.04 0.79 -0.38 -0.83 0.00 -1.13 0.22 119.26 118.96 3dzv h ALA 34 Ca 0.10 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3dzv h ALA 34 Cb 0.06 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3dzv h ALA 34 CO -0.02 -0.23 0.17 -0.07 0.00 0.00 0.00 179.25 179.10 3dzv h LEU 35 N 0.36 0.52 -0.94 0.00 3.38 -1.74 -2.51 115.31 114.38 3dzv h LEU 35 Ca 0.32 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 3dzv h LEU 35 Cb 0.44 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3dzv h LEU 35 CO -0.35 0.53 0.07 -0.07 0.09 0.00 0.00 178.44 178.70 3dzv h LEU 36 N 0.47 0.79 -1.87 1.67 3.38 -0.49 -0.18 115.31 119.09 3dzv h LEU 36 Ca 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dzv h LEU 36 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3dzv h LEU 36 CO -0.01 0.82 0.00 1.88 0.09 0.00 0.00 178.44 181.22 3dzv h TYR 37 N 0.79 0.00 -0.25 1.13 0.05 -0.19 -0.37 116.97 118.14 3dzv h TYR 37 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.94 3dzv h TYR 37 Cb 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 3dzv h TYR 37 CO 0.02 0.00 0.00 0.44 -1.05 0.00 0.00 178.16 177.57 3dzv n ILE 38 N -2.80 2.21 -2.60 -2.88 -5.35 -0.93 -3.91 119.36 103.10 3dzv n ILE 38 Ca -0.01 -1.87 -0.17 0.00 -0.27 0.00 0.00 62.75 60.43 3dzv n ILE 38 Cb 0.16 -0.22 0.01 0.00 -1.74 0.00 0.00 39.64 37.85 3dzv n ILE 38 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3dzv n ASP 39 N -0.53 -5.13 -4.97 7.28 8.00 -0.15 -4.36 116.55 116.68 3dzv n ASP 39 Ca 0.21 -0.13 -0.21 0.00 0.71 0.00 0.00 54.79 55.37 3dzv n ASP 39 Cb 0.86 -4.10 0.04 0.00 -0.02 0.00 0.00 41.12 37.90 3dzv n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzv s ALA 40 N -2.95 3.92 -0.28 2.24 0.00 -0.12 -4.16 121.76 120.40 3dzv s ALA 40 Ca 0.13 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 50.77 3dzv s ALA 40 Cb -0.06 -2.06 0.07 0.00 0.00 0.00 0.00 23.12 21.07 3dzv s ALA 40 CO 0.15 -0.74 -0.06 0.15 0.00 0.00 0.00 175.76 175.26 3dzv s LYS 41 N -4.75 2.13 0.25 0.00 3.01 -0.02 -3.95 119.74 116.42 3dzv s LYS 41 Ca 0.57 -1.44 -0.22 0.00 -1.01 0.00 0.00 55.97 53.88 3dzv s LYS 41 Cb -0.10 -2.99 -0.09 0.00 -1.01 0.00 0.00 37.83 33.64 3dzv s LYS 41 CO 0.38 -0.65 0.79 -1.25 0.51 0.00 0.00 175.35 175.14 3dzv s PRO 42 N 1.09 4.35 0.32 -1.68 0.04 -1.26 -1.11 135.00 136.75 3dzv s PRO 42 Ca -0.05 1.01 0.05 0.00 0.04 0.00 0.00 61.00 62.05 3dzv s PRO 42 Cb -0.20 -2.85 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 3dzv s PRO 42 CO -0.05 0.36 0.17 1.51 0.04 0.00 0.00 177.00 179.02 3dzv n ILE 43 N 0.67 0.00 0.00 0.56 0.13 -0.75 -4.89 119.36 115.07 3dzv n ILE 43 Ca -0.01 -2.03 0.00 0.00 -1.10 0.00 0.00 62.75 59.61 3dzv n ILE 43 Cb 0.51 0.84 0.00 0.00 -0.84 0.00 0.00 39.64 40.14 3dzv n ILE 43 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3dzv n ALA 45 N -1.25 -0.59 -0.89 1.51 0.00 -1.26 -0.87 120.51 117.15 3dzv n ALA 45 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3dzv n ALA 45 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3dzv n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dzv n ASP 46 N -0.37 0.21 -4.64 0.00 5.75 -1.26 -4.67 116.55 111.57 3dzv n ASP 46 Ca 0.00 -1.11 -0.43 0.00 -0.01 0.00 0.00 54.79 53.25 3dzv n ASP 46 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 3dzv n ASP 46 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3dzv s ASP 47 N -0.11 6.78 0.53 -1.12 -1.08 -1.26 -4.72 116.67 115.70 3dzv s ASP 47 Ca 0.00 1.39 0.31 0.00 -0.52 0.00 0.00 52.55 53.73 3dzv s ASP 47 Cb 0.00 -2.54 1.48 0.00 -1.46 0.00 0.00 42.92 40.40 3dzv s ASP 47 CO 0.00 -0.96 1.89 -0.65 0.52 0.00 0.00 175.17 175.97 3dzv h PRO 48 N 8.86 0.01 0.00 4.34 0.11 -1.94 -1.02 132.00 142.37 3dzv h PRO 48 Ca -0.26 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 3dzv h PRO 48 Cb 1.10 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dzv h PRO 48 CO 1.01 0.01 -0.04 0.00 -0.21 0.00 0.00 178.00 178.77 3dzv h ARG 49 N 0.01 0.00 0.00 1.05 3.08 -2.03 -1.31 114.38 115.18 3dzv h ARG 49 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 3dzv h ARG 49 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.76 3dzv h ARG 49 CO -0.01 0.04 -0.36 0.39 -1.07 0.00 0.00 179.97 178.95 3dzv n GLU 50 N -3.46 0.28 -0.19 0.04 1.02 -0.38 -4.58 120.64 113.37 3dzv n GLU 50 Ca -0.02 0.14 -0.02 0.00 -0.02 0.00 0.00 57.16 57.24 3dzv n GLU 50 Cb 0.15 -1.74 0.09 0.00 -0.02 0.00 0.00 31.44 29.92 3dzv n GLU 50 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 3dzv h PHE 51 N 0.00 0.44 -0.77 -0.32 0.04 -1.32 -1.70 116.94 113.31 3dzv h PHE 51 Ca 0.00 0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.90 3dzv h PHE 51 Cb 0.74 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.70 3dzv h PHE 51 CO 0.00 0.16 0.40 -1.35 -0.60 0.00 0.00 178.31 176.92 3dzv h PRO 52 N 0.46 0.63 -1.05 1.51 0.11 -1.81 0.11 132.00 131.97 3dzv h PRO 52 Ca 0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.35 3dzv h PRO 52 Cb 0.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.24 3dzv h PRO 52 CO -0.24 0.42 0.00 1.04 -0.21 0.00 0.00 178.00 179.01 3dzv n GLN 53 N -4.84 0.86 0.00 1.05 6.02 -0.64 -3.64 117.38 116.19 3dzv n GLN 53 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 3dzv n GLN 53 Cb 0.31 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.38 3dzv n GLN 53 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3dzv n PHE 55 N 0.41 0.00 0.20 1.08 3.01 0.39 -3.79 117.46 118.76 3dzv n PHE 55 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 3dzv n PHE 55 Cb 0.36 0.00 0.42 0.00 -0.01 0.00 0.00 39.48 40.25 3dzv n PHE 55 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 3dzv h GLN 56 N 0.00 0.00 0.00 -1.08 4.20 -1.79 -3.31 115.11 113.14 3dzv h GLN 56 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 3dzv h GLN 56 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3dzv h GLN 56 CO 0.00 0.33 -1.86 1.04 -0.67 0.00 0.00 178.83 177.68 3dzv n GLN 57 N -3.91 0.65 -3.19 1.46 1.13 -1.25 -5.00 117.38 107.28 3dzv n GLN 57 Ca -0.02 -0.02 -0.34 0.00 -1.94 0.00 0.00 57.00 54.68 3dzv n GLN 57 Cb 0.40 -1.62 -0.06 0.00 0.11 0.00 0.00 30.24 29.07 3dzv n GLN 57 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dzv s THR 58 N -3.11 4.69 -0.07 5.09 -4.23 -1.25 -4.72 115.64 112.05 3dzv s THR 58 Ca -0.07 1.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.55 3dzv s THR 58 Cb 0.10 -3.72 -0.24 0.00 1.34 0.00 0.00 72.50 69.99 3dzv s THR 58 CO 0.85 0.03 0.57 -1.20 -0.54 0.00 0.00 174.62 174.33 3dzv n SER 59 N 0.22 0.96 -3.83 3.99 7.64 0.14 -4.96 113.62 117.77 3dzv n SER 59 Ca -0.00 0.35 -0.08 0.00 1.01 0.00 0.00 58.87 60.15 3dzv n SER 59 Cb 0.52 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 3dzv n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dzv s ALA 60 N -2.58 -1.04 -0.03 -0.43 0.00 -1.18 -4.46 121.76 112.03 3dzv s ALA 60 Ca -0.07 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.57 3dzv s ALA 60 Cb 0.08 0.89 0.01 0.00 0.00 0.00 0.00 23.12 24.10 3dzv s ALA 60 CO 0.82 -0.95 -0.09 -1.17 0.00 0.00 0.00 175.76 174.37 3dzv s LEU 61 N -2.92 1.71 -0.19 0.00 2.96 0.17 -1.42 118.68 118.99 3dzv s LEU 61 Ca 0.12 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 3dzv s LEU 61 Cb -0.04 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 46.05 3dzv s LEU 61 CO 0.04 0.04 0.05 -0.69 -1.32 0.00 0.00 176.35 174.48 3dzv s VAL 62 N 0.34 4.53 -0.42 1.68 1.01 0.69 -0.51 120.40 127.73 3dzv s VAL 62 Ca -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3dzv s VAL 62 Cb -0.10 -3.05 0.11 0.00 0.00 0.00 0.00 36.38 33.34 3dzv s VAL 62 CO 0.01 0.44 0.16 -0.76 0.00 0.00 0.00 175.10 174.94 3dzv s LEU 63 N 0.66 4.79 -0.23 3.92 1.43 0.36 -0.98 118.68 128.63 3dzv s LEU 63 Ca 0.02 -2.40 -0.09 0.00 -1.03 0.00 0.00 54.13 50.63 3dzv s LEU 63 Cb -0.13 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 3dzv s LEU 63 CO 0.02 -0.37 0.13 0.21 0.23 0.00 0.00 176.35 176.56 3dzv s ASN 64 N 0.77 5.88 0.00 2.29 3.84 -0.67 -0.80 114.94 126.25 3dzv s ASN 64 Ca 0.12 0.05 0.25 0.00 0.21 0.00 0.00 52.86 53.50 3dzv s ASN 64 Cb -0.21 -2.05 1.28 0.00 -0.55 0.00 0.00 41.25 39.72 3dzv s ASN 64 CO -0.05 0.07 1.85 -0.11 -2.79 0.00 0.00 177.10 176.07 3dzv n LEU 65 N 4.27 0.00 -4.76 3.21 7.94 -0.39 -4.56 117.00 122.70 3dzv n LEU 65 Ca -0.15 0.28 -0.36 0.00 -1.11 0.00 0.00 56.01 54.67 3dzv n LEU 65 Cb 0.52 -0.28 0.02 0.00 0.53 0.00 0.00 43.42 44.20 3dzv n LEU 65 CO 0.34 -0.05 0.84 -0.83 -1.11 0.00 0.00 177.39 176.59 3dzv s GLY 66 N -2.56 2.74 -1.18 -3.96 0.00 -1.26 -4.00 107.32 97.10 3dzv s GLY 66 Ca 0.24 0.98 -0.07 0.00 0.00 0.00 0.00 44.72 45.87 3dzv s GLY 66 CO 0.39 1.38 0.83 1.57 0.00 0.00 0.00 173.10 177.26 3dzv n HIS 67 N -1.24 -2.11 -1.73 1.90 -0.00 -1.26 -4.35 115.22 106.42 3dzv n HIS 67 Ca 0.12 0.77 -0.38 0.00 -0.00 0.00 0.00 57.72 58.22 3dzv n HIS 67 Cb 0.49 -4.18 0.06 0.00 -0.00 0.00 0.00 29.99 26.36 3dzv n HIS 67 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 3dzv n LEU 68 N -3.92 5.78 -3.87 0.27 7.94 -1.26 -4.90 117.00 117.04 3dzv n LEU 68 Ca -0.18 0.90 -0.08 0.00 -1.11 0.00 0.00 56.01 55.54 3dzv n LEU 68 Cb 0.64 -1.57 -0.02 0.00 0.53 0.00 0.00 43.42 43.01 3dzv n LEU 68 CO 0.64 -0.80 0.43 -0.94 -1.11 0.00 0.00 177.39 175.62 3dzv s SER 69 N -1.14 -0.16 0.18 1.96 1.04 -1.26 -4.97 113.70 109.34 3dzv s SER 69 Ca 0.77 -0.77 -0.17 0.00 0.48 0.00 0.00 55.95 56.27 3dzv s SER 69 Cb -0.40 0.73 0.12 0.00 0.10 0.00 0.00 66.02 66.57 3dzv s SER 69 CO 0.45 -1.38 1.65 1.56 0.98 0.00 0.00 173.24 176.50 3dzv h GLN 70 N 2.04 -0.03 -0.19 4.02 4.20 -1.99 0.92 115.11 124.08 3dzv h GLN 70 Ca -0.22 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 3dzv h GLN 70 Cb 1.25 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 3dzv h GLN 70 CO 0.28 -0.02 0.01 1.49 -0.67 0.00 0.00 178.83 179.93 3dzv h GLU 71 N -0.03 0.33 -0.59 1.46 4.81 -1.99 -1.67 114.58 116.91 3dzv h GLU 71 Ca 0.21 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3dzv h GLU 71 Cb 0.35 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3dzv h GLU 71 CO -0.47 0.52 0.19 0.00 -0.73 0.00 0.00 179.01 178.51 3dzv h ARG 72 N 0.10 0.88 0.12 1.92 3.08 -1.82 -1.47 114.38 117.19 3dzv h ARG 72 Ca 0.06 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3dzv h ARG 72 Cb 0.36 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3dzv h ARG 72 CO 0.01 0.76 -0.06 1.49 -1.07 0.00 0.00 179.97 181.10 3dzv h GLU 73 N 0.85 -0.15 -0.37 0.04 4.81 -0.68 0.21 114.58 119.29 3dzv h GLU 73 Ca 0.19 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 3dzv h GLU 73 Cb 0.24 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 3dzv h GLU 73 CO -0.01 -0.09 0.07 1.96 -0.73 0.00 0.00 179.01 180.21 3dzv h GLN 74 N -0.17 0.19 -0.33 1.92 1.08 -0.97 -0.00 115.11 116.82 3dzv h GLN 74 Ca -0.02 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 3dzv h GLN 74 Cb 0.13 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 3dzv h GLN 74 CO 0.03 0.12 0.19 0.77 -0.95 0.00 0.00 178.83 178.99 3dzv h SER 75 N 0.19 0.41 -0.17 1.46 0.02 -1.17 -0.39 113.55 113.91 3dzv h SER 75 Ca 0.17 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3dzv h SER 75 Cb 0.20 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3dzv h SER 75 CO -0.23 0.38 0.06 -0.07 -1.14 0.00 0.00 176.83 175.83 3dzv h LEU 76 N 0.42 0.24 -0.37 5.07 3.38 -0.58 0.37 115.31 123.83 3dzv h LEU 76 Ca 0.12 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 3dzv h LEU 76 Cb 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3dzv h LEU 76 CO -0.02 0.36 -0.10 -0.07 0.09 0.00 0.00 178.44 178.70 3dzv h LEU 77 N 0.10 0.73 0.03 1.67 3.38 -0.95 0.12 115.31 120.39 3dzv h LEU 77 Ca 0.06 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.67 3dzv h LEU 77 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3dzv h LEU 77 CO -0.00 0.93 -0.06 0.00 0.09 0.00 0.00 178.44 179.39 3dzv h ALA 78 N 0.83 -0.09 -0.59 1.53 0.00 -0.97 -1.60 119.26 118.37 3dzv h ALA 78 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3dzv h ALA 78 Cb 0.61 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3dzv h ALA 78 CO 0.04 -0.57 0.11 0.00 0.00 0.00 0.00 179.25 178.84 3dzv h ALA 79 N 0.84 1.09 -0.38 0.00 0.00 -0.78 -1.79 119.26 118.23 3dzv h ALA 79 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3dzv h ALA 79 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3dzv h ALA 79 CO -0.04 0.60 0.20 1.03 0.00 0.00 0.00 179.25 181.04 3dzv h SER 80 N 0.89 0.49 -0.27 0.00 0.87 -0.52 0.14 113.55 115.15 3dzv h SER 80 Ca 0.19 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 3dzv h SER 80 Cb 0.36 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3dzv h SER 80 CO 0.01 0.45 0.09 0.44 -0.53 0.00 0.00 176.83 177.29 3dzv h ASP 81 N 0.49 0.39 -0.48 6.23 3.32 -1.12 -2.34 116.42 122.92 3dzv h ASP 81 Ca 0.13 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 3dzv h ASP 81 Cb 0.08 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3dzv h ASP 81 CO -0.02 0.48 0.13 0.22 -1.72 0.00 0.00 179.24 178.34 3dzv h TYR 82 N 0.28 0.79 -0.84 4.55 3.20 -1.18 -0.10 116.97 123.68 3dzv h TYR 82 Ca 0.09 -0.09 0.11 0.00 3.14 0.00 0.00 58.73 61.98 3dzv h TYR 82 Cb 0.23 -0.22 -0.08 0.00 1.54 0.00 0.00 36.73 38.19 3dzv h TYR 82 CO 0.00 0.70 0.47 0.00 -1.64 0.00 0.00 178.16 177.70 3dzv h ALA 83 N 0.99 1.22 -0.25 1.82 0.00 -0.65 -0.49 119.26 121.90 3dzv h ALA 83 Ca 0.15 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3dzv h ALA 83 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3dzv h ALA 83 CO -0.00 0.05 0.03 -0.09 0.00 0.00 0.00 179.25 179.24 3dzv h ARG 84 N 0.75 0.42 -0.79 0.00 9.65 -0.82 -0.11 114.38 123.47 3dzv h ARG 84 Ca 0.42 -0.12 0.05 0.00 -1.10 0.00 0.00 59.98 59.24 3dzv h ARG 84 Cb 0.45 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.93 3dzv h ARG 84 CO -0.28 0.56 0.49 0.37 2.80 0.00 0.00 179.97 183.90 3dzv h GLN 85 N 0.21 0.88 -0.52 0.20 4.15 0.07 -3.01 115.11 117.09 3dzv h GLN 85 Ca 0.07 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3dzv h GLN 85 Cb 0.35 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.84 3dzv h GLN 85 CO 0.01 0.58 0.00 1.33 -1.93 0.00 0.00 178.83 178.82 3dzv n VAL 86 N -4.65 0.80 -3.81 2.39 0.24 -0.30 -4.97 118.33 108.03 3dzv n VAL 86 Ca 0.10 -0.90 -0.23 0.00 -2.04 0.00 0.00 64.34 61.27 3dzv n VAL 86 Cb 0.15 0.68 0.01 0.00 -1.47 0.00 0.00 33.84 33.21 3dzv n VAL 86 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3dzv n ASN 87 N 1.32 -0.93 -4.73 -1.34 3.02 -0.22 -4.96 115.26 107.41 3dzv n ASN 87 Ca 0.19 -0.89 -0.41 0.00 -0.03 0.00 0.00 54.58 53.44 3dzv n ASN 87 Cb 0.56 -3.66 -0.04 0.00 -0.61 0.00 0.00 39.78 36.04 3dzv n ASN 87 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3dzv s LYS 88 N -6.22 4.57 0.19 3.52 2.47 -0.22 -4.99 119.74 119.06 3dzv s LYS 88 Ca 0.03 1.67 -0.32 0.00 -1.56 0.00 0.00 55.97 55.79 3dzv s LYS 88 Cb -0.01 -3.32 -0.12 0.00 -1.46 0.00 0.00 37.83 32.92 3dzv s LYS 88 CO 0.84 0.02 1.75 1.28 0.16 0.00 0.00 175.35 179.41 3dzv n LEU 89 N 2.83 4.02 -3.83 5.43 4.77 -1.26 -4.82 117.00 124.13 3dzv n LEU 89 Ca 0.04 1.04 -0.18 0.00 -0.03 0.00 0.00 56.01 56.89 3dzv n LEU 89 Cb 0.47 -1.57 -0.16 0.00 -2.33 0.00 0.00 43.42 39.83 3dzv n LEU 89 CO 0.54 0.18 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.51 3dzv s THR 90 N 1.53 0.23 -0.24 -5.08 2.01 -1.26 -0.65 115.64 112.18 3dzv s THR 90 Ca 0.77 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.76 3dzv s THR 90 Cb -0.50 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 3dzv s THR 90 CO 0.33 0.16 0.04 -0.69 -0.69 0.00 0.00 174.62 173.77 3dzv s VAL 91 N 1.02 4.07 -0.23 3.82 1.01 0.33 -1.10 120.40 129.32 3dzv s VAL 91 Ca -0.10 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 3dzv s VAL 91 Cb -0.14 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 3dzv s VAL 91 CO -0.01 0.36 0.14 -0.69 0.00 0.00 0.00 175.10 174.89 3dzv s VAL 92 N 1.58 5.16 -0.28 2.92 1.01 0.34 -0.49 120.40 130.63 3dzv s VAL 92 Ca 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 3dzv s VAL 92 Cb -0.15 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.88 3dzv s VAL 92 CO 0.02 0.36 -0.04 -0.62 0.00 0.00 0.00 175.10 174.82 3dzv s ASP 93 N 1.02 4.69 -0.32 3.32 -1.08 0.02 -1.13 116.67 123.19 3dzv s ASP 93 Ca 0.07 -1.26 -0.06 0.00 -0.52 0.00 0.00 52.55 50.78 3dzv s ASP 93 Cb -0.14 -1.66 -0.14 0.00 -1.46 0.00 0.00 42.92 39.52 3dzv s ASP 93 CO 0.04 -0.22 3.27 0.18 0.52 0.00 0.00 175.17 178.95 3dzv n LEU 94 N 4.58 6.00 -4.67 -1.34 4.77 0.07 -1.26 117.00 125.15 3dzv n LEU 94 Ca -0.14 -3.61 -0.42 0.00 -0.03 0.00 0.00 56.01 51.81 3dzv n LEU 94 Cb 0.43 -1.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.12 3dzv n LEU 94 CO 0.25 1.75 1.58 0.52 -1.33 0.00 0.00 177.39 180.17 3dzv n VAL 95 N 2.06 0.70 -0.88 4.08 0.31 -1.26 -0.99 118.33 122.36 3dzv n VAL 95 Ca 0.48 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 3dzv n VAL 95 Cb 0.73 -2.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 3dzv n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dzv n GLY 96 N 4.50 0.70 3.67 2.92 0.00 -1.26 -4.00 105.19 111.72 3dzv n GLY 96 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 3dzv n GLY 96 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dzv n TYR 97 N -2.55 2.17 0.00 1.61 4.19 -0.16 -0.81 117.16 121.61 3dzv n TYR 97 Ca 0.00 0.42 0.00 0.00 3.31 0.00 0.00 57.90 61.63 3dzv n TYR 97 Cb 0.00 -2.46 0.00 0.00 0.49 0.00 0.00 39.34 37.37 3dzv n TYR 97 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3dzv n GLY 98 N 2.23 3.30 0.19 2.98 0.00 -1.26 -4.54 105.19 108.09 3dzv n GLY 98 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 3dzv n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzv h ALA 99 N 0.00 1.27 -2.70 4.61 0.00 -1.38 -3.46 119.26 117.59 3dzv h ALA 99 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3dzv h ALA 99 Cb 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.58 3dzv h ALA 99 CO 0.00 0.52 0.27 -1.54 0.00 0.00 0.00 179.25 178.50 3dzv s SER 100 N -6.90 -0.54 0.33 0.00 1.04 -1.26 -5.04 113.70 101.33 3dzv s SER 100 Ca -0.03 0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.51 3dzv s SER 100 Cb 0.14 0.54 0.56 0.00 0.10 0.00 0.00 66.02 67.36 3dzv s SER 100 CO 0.74 -0.84 1.94 0.44 0.98 0.00 0.00 173.24 176.50 3dzv h ASP 101 N 2.13 0.71 -0.30 7.02 3.32 -1.99 -2.22 116.42 125.09 3dzv h ASP 101 Ca -0.30 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 3dzv h ASP 101 Cb 1.27 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3dzv h ASP 101 CO 0.37 0.60 -0.18 -0.29 -1.72 0.00 0.00 179.24 178.02 3dzv h ILE 102 N 0.80 1.30 -0.45 0.35 6.09 -1.99 0.53 117.51 124.13 3dzv h ILE 102 Ca 0.20 -1.30 0.02 0.00 -1.37 0.00 0.00 64.86 62.41 3dzv h ILE 102 Cb 0.07 1.49 -0.03 0.00 0.47 0.00 0.00 36.82 38.82 3dzv h ILE 102 CO -0.03 0.42 0.27 0.03 -3.07 0.00 0.00 178.15 175.77 3dzv h ARG 103 N 0.41 0.52 -0.80 2.19 3.08 -1.91 -2.20 114.38 115.67 3dzv h ARG 103 Ca 0.06 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 3dzv h ARG 103 Cb 0.72 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 3dzv h ARG 103 CO 0.05 0.34 0.33 -0.91 -1.07 0.00 0.00 179.97 178.72 3dzv h ASN 104 N 0.54 1.09 -0.51 7.04 2.35 -1.08 0.17 115.58 125.17 3dzv h ASN 104 Ca 0.18 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3dzv h ASN 104 Cb 0.02 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 3dzv h ASN 104 CO -0.09 0.96 0.28 -0.33 -1.65 0.00 0.00 177.43 176.60 3dzv h GLU 105 N 1.15 0.72 -0.15 0.81 5.08 -0.71 -0.14 114.58 121.33 3dzv h GLU 105 Ca 0.27 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 3dzv h GLU 105 Cb 0.20 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3dzv h GLU 105 CO -0.02 0.56 -0.05 0.28 -1.00 0.00 0.00 179.01 178.77 3dzv h VAL 106 N 0.68 1.30 -0.45 3.13 2.07 -1.05 -2.75 116.25 119.18 3dzv h VAL 106 Ca 0.18 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.75 3dzv h VAL 106 Cb 0.05 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 3dzv h VAL 106 CO -0.03 0.31 -0.08 1.23 0.02 0.00 0.00 177.57 179.02 3dzv h GLY 107 N -0.01 0.37 0.90 2.17 0.00 -0.47 -1.37 103.07 104.66 3dzv h GLY 107 Ca 0.04 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.52 3dzv h GLY 107 CO 0.02 -0.16 0.61 0.83 0.00 0.00 0.00 176.54 177.84 3dzv h GLU 108 N 0.03 1.15 -0.84 4.80 5.08 -0.98 -1.48 114.58 122.33 3dzv h GLU 108 Ca 0.22 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3dzv h GLU 108 Cb 0.34 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 3dzv h GLU 108 CO -0.44 0.76 0.38 0.87 -1.00 0.00 0.00 179.01 179.58 3dzv h LYS 109 N 1.19 1.22 -0.50 2.33 1.57 -0.97 0.14 116.57 121.56 3dzv h LYS 109 Ca 0.37 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3dzv h LYS 109 Cb -0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 3dzv h LYS 109 CO -0.11 0.95 0.19 -0.07 -0.57 0.00 0.00 179.45 179.84 3dzv h LEU 110 N 1.21 0.69 -0.76 2.94 3.38 -0.55 -2.63 115.31 119.58 3dzv h LEU 110 Ca 0.29 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 3dzv h LEU 110 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3dzv h LEU 110 CO -0.03 0.68 -0.44 0.58 0.09 0.00 0.00 178.44 179.32 3dzv h VAL 111 N 0.66 1.32 -0.09 1.22 2.07 -1.02 -2.90 116.25 117.51 3dzv h VAL 111 Ca 0.16 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 3dzv h VAL 111 Cb 0.21 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3dzv h VAL 111 CO -0.01 0.50 -0.02 -0.74 0.02 0.00 0.00 177.57 177.31 3dzv h HIS 112 N 0.33 0.12 0.00 1.57 -0.00 -0.38 -0.07 115.15 116.72 3dzv h HIS 112 Ca 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3dzv h HIS 112 Cb 0.91 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.28 3dzv h HIS 112 CO 0.03 0.16 0.00 0.09 -0.00 0.00 0.00 177.93 178.21 3dzv n ASN 113 N -4.43 0.04 -2.76 3.26 3.02 -1.02 -4.93 115.26 108.44 3dzv n ASN 113 Ca -0.02 -1.88 -0.11 0.00 -0.03 0.00 0.00 54.58 52.54 3dzv n ASN 113 Cb 0.15 -0.02 0.05 0.00 -0.61 0.00 0.00 39.78 39.36 3dzv n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dzv n GLN 114 N -0.48 -2.06 -1.54 3.52 1.13 -0.04 -4.71 117.38 113.20 3dzv n GLN 114 Ca 0.00 0.62 -0.30 0.00 -1.94 0.00 0.00 57.00 55.38 3dzv n GLN 114 Cb 0.01 -4.66 0.10 0.00 0.11 0.00 0.00 30.24 25.79 3dzv n GLN 114 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3dzv s PRO 115 N -4.14 1.97 0.18 -1.09 0.04 -1.26 -4.94 135.00 125.75 3dzv s PRO 115 Ca 0.28 0.61 -0.12 0.00 0.04 0.00 0.00 61.00 61.81 3dzv s PRO 115 Cb -0.04 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.68 3dzv s PRO 115 CO 0.53 -1.70 1.78 1.15 0.04 0.00 0.00 177.00 178.80 3dzv h THR 116 N -1.14 1.20 -3.78 1.26 2.02 -1.39 -3.40 112.91 107.68 3dzv h THR 116 Ca -0.47 -0.54 -0.35 0.00 0.77 0.00 0.00 66.41 65.81 3dzv h THR 116 Cb 1.28 0.44 -0.30 0.00 -1.74 0.00 0.00 68.15 67.83 3dzv h THR 116 CO 0.59 0.23 -0.76 -0.69 0.37 0.00 0.00 175.52 175.26 3dzv s VAL 117 N -5.79 0.44 -0.06 3.16 1.01 -0.70 -1.35 120.40 117.10 3dzv s VAL 117 Ca -0.13 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.70 3dzv s VAL 117 Cb 0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 3dzv s VAL 117 CO 0.78 0.15 -0.15 -0.69 0.00 0.00 0.00 175.10 175.18 3dzv s VAL 118 N 0.20 2.94 -0.01 2.92 1.01 -0.32 -0.51 120.40 126.63 3dzv s VAL 118 Ca -0.02 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 3dzv s VAL 118 Cb -0.06 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.17 3dzv s VAL 118 CO -0.00 0.58 0.11 -0.75 0.00 0.00 0.00 175.10 175.04 3dzv s LYS 119 N -0.52 0.37 0.07 2.72 2.20 -0.29 -0.86 119.74 123.42 3dzv s LYS 119 Ca 0.07 -0.26 -0.18 0.00 -0.36 0.00 0.00 55.97 55.24 3dzv s LYS 119 Cb -0.12 0.15 0.06 0.00 -1.51 0.00 0.00 37.83 36.42 3dzv s LYS 119 CO 0.01 -0.08 0.84 0.41 -0.36 0.00 0.00 175.35 176.17 3dzv n GLY 120 N 1.92 0.58 3.94 5.54 0.00 -0.08 -0.75 105.19 116.33 3dzv n GLY 120 Ca -0.20 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 3dzv n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dzv s ASN 121 N -2.92 4.49 0.21 1.61 2.20 -1.26 -0.55 114.94 118.72 3dzv s ASN 121 Ca 0.19 0.35 -0.10 0.00 -0.94 0.00 0.00 52.86 52.36 3dzv s ASN 121 Cb -0.01 -0.87 0.26 0.00 -2.00 0.00 0.00 41.25 38.63 3dzv s ASN 121 CO 0.02 -1.81 1.75 0.25 -2.94 0.00 0.00 177.10 174.36 3dzv h LEU 122 N -0.77 0.22 -0.17 3.54 5.85 -1.71 -2.04 115.31 120.24 3dzv h LEU 122 Ca -0.44 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 3dzv h LEU 122 Cb 1.30 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 3dzv h LEU 122 CO 0.55 0.14 0.10 -1.28 -0.34 0.00 0.00 178.44 177.61 3dzv h SER 123 N 0.41 0.20 0.00 1.25 0.87 -1.93 0.11 113.55 114.46 3dzv h SER 123 Ca 0.30 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 3dzv h SER 123 Cb 0.36 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3dzv h SER 123 CO -0.30 0.20 0.00 -0.62 -0.53 0.00 0.00 176.83 175.58 3dzv n GLU 124 N -4.94 0.16 0.00 2.24 1.02 -0.77 -1.71 120.64 116.65 3dzv n GLU 124 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3dzv n GLU 124 Cb 0.05 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 3dzv n GLU 124 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dzv n ARG 126 N 0.34 0.00 -0.23 3.49 1.74 0.02 -0.80 116.66 121.23 3dzv n ARG 126 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 3dzv n ARG 126 Cb 0.04 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.54 3dzv n ARG 126 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3dzv h THR 127 N 0.00 1.12 -0.95 0.55 2.02 -1.49 -0.29 112.91 113.87 3dzv h THR 127 Ca 0.00 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 66.97 3dzv h THR 127 Cb 0.00 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 66.56 3dzv h THR 127 CO 0.00 0.15 0.61 0.15 0.37 0.00 0.00 175.52 176.80 3dzv h PHE 128 N 0.83 1.10 0.00 3.16 3.57 -1.23 -0.82 116.94 123.55 3dzv h PHE 128 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 3dzv h PHE 128 Cb -0.03 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.35 3dzv h PHE 128 CO -0.04 0.56 0.00 0.00 -2.23 0.00 0.00 178.31 176.60 3dzv n GLN 130 N -0.78 -6.40 -4.10 0.00 1.13 -0.31 -5.04 117.38 101.88 3dzv n GLN 130 Ca 0.12 0.74 -0.22 0.00 -1.94 0.00 0.00 57.00 55.70 3dzv n GLN 130 Cb 0.06 -5.49 -0.06 0.00 0.11 0.00 0.00 30.24 24.86 3dzv n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dzv s LEU 131 N -6.18 3.41 0.59 1.08 1.43 -0.47 -5.01 118.68 113.53 3dzv s LEU 131 Ca 0.23 -0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 3dzv s LEU 131 Cb -0.10 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 3dzv s LEU 131 CO 0.65 -0.19 1.03 -0.69 0.23 0.00 0.00 176.35 177.37 3dzv s VAL 132 N -2.33 4.28 -0.35 -1.59 1.01 -1.26 -4.16 120.40 116.01 3dzv s VAL 132 Ca 0.36 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.31 3dzv s VAL 132 Cb -0.05 -3.60 0.11 0.00 0.00 0.00 0.00 36.38 32.83 3dzv s VAL 132 CO 0.23 -0.76 0.12 -0.55 0.00 0.00 0.00 175.10 174.14 3dzv s SER 133 N -3.33 4.13 0.00 3.32 0.15 -1.26 -4.83 113.70 111.88 3dzv s SER 133 Ca 0.59 -1.97 0.00 0.00 0.70 0.00 0.00 55.95 55.27 3dzv s SER 133 Cb -0.12 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.11 3dzv s SER 133 CO 0.41 -0.38 0.00 1.41 1.20 0.00 0.00 173.24 175.89 3dzv n HIS 134 N 4.43 0.00 0.00 3.44 8.25 -1.26 -5.11 115.22 124.97 3dzv n HIS 134 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3dzv n HIS 134 Cb 0.40 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.40 3dzv n HIS 134 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3dzv n PRO 142 N -1.95 0.00 -0.35 -0.41 -0.05 -1.26 -4.94 135.00 126.04 3dzv n PRO 142 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 63.50 63.56 3dzv n PRO 142 Cb 0.00 0.00 0.30 0.00 -0.05 0.00 0.00 33.50 33.75 3dzv n PRO 142 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 3dzv h LEU 143 N 0.00 0.83 -1.75 1.53 3.38 -2.02 -1.60 115.31 115.68 3dzv h LEU 143 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dzv h LEU 143 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dzv h LEU 143 CO 0.00 0.36 0.00 0.44 0.09 0.00 0.00 178.44 179.33 3dzv h ASP 144 N 0.84 0.00 -0.15 -0.43 3.32 -1.98 -2.09 116.42 115.92 3dzv h ASP 144 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 3dzv h ASP 144 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 3dzv h ASP 144 CO -0.32 0.00 0.00 1.67 -1.72 0.00 0.00 179.24 178.87 3dzv n GLN 145 N -2.75 1.56 -1.19 3.56 -0.06 -0.60 -4.04 117.38 113.85 3dzv n GLN 145 Ca -0.01 -0.85 -0.32 0.00 -2.00 0.00 0.00 57.00 53.82 3dzv n GLN 145 Cb 0.17 -1.34 0.11 0.00 -4.06 0.00 0.00 30.24 25.12 3dzv n GLN 145 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 3dzv s SER 146 N -1.46 3.96 0.48 1.69 1.04 -0.79 -4.74 113.70 113.88 3dzv s SER 146 Ca 0.29 2.13 0.15 0.00 0.48 0.00 0.00 55.95 59.00 3dzv s SER 146 Cb 0.15 -2.56 1.14 0.00 0.10 0.00 0.00 66.02 64.84 3dzv s SER 146 CO 0.23 -2.41 2.07 -0.33 0.98 0.00 0.00 173.24 173.78 3dzv h GLU 147 N -0.96 0.21 0.14 4.02 3.07 -1.92 0.62 114.58 119.76 3dzv h GLU 147 Ca -0.45 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.39 3dzv h GLU 147 Cb 1.27 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3dzv h GLU 147 CO 0.48 0.14 -0.07 0.93 -1.40 0.00 0.00 179.01 179.09 3dzv h GLU 148 N 0.22 -0.19 -0.65 2.33 3.07 -1.94 -2.56 114.58 114.87 3dzv h GLU 148 Ca 0.13 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 3dzv h GLU 148 Cb 0.22 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 3dzv h GLU 148 CO -0.02 0.16 0.35 0.00 -1.40 0.00 0.00 179.01 178.10 3dzv h ALA 149 N 0.22 0.83 -0.73 3.43 0.00 -1.63 -0.60 119.26 120.78 3dzv h ALA 149 Ca -0.02 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3dzv h ALA 149 Cb 0.43 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3dzv h ALA 149 CO 0.03 0.35 0.47 0.82 0.00 0.00 0.00 179.25 180.92 3dzv h ILE 150 N 0.88 1.15 -0.66 0.00 1.08 -0.96 -1.16 117.51 117.84 3dzv h ILE 150 Ca 0.23 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 3dzv h ILE 150 Cb 0.04 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 33.88 3dzv h ILE 150 CO -0.04 0.17 0.33 -0.08 -0.69 0.00 0.00 178.15 177.85 3dzv h GLU 151 N 0.95 0.95 -0.52 2.37 4.57 -0.96 0.00 114.58 121.94 3dzv h GLU 151 Ca 0.28 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 3dzv h GLU 151 Cb -0.06 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.32 3dzv h GLU 151 CO -0.08 0.75 0.30 1.49 -1.18 0.00 0.00 179.01 180.29 3dzv h GLU 152 N 0.92 0.58 -0.55 1.92 4.81 -0.54 -1.75 114.58 119.97 3dzv h GLU 152 Ca 0.23 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 3dzv h GLU 152 Cb 0.10 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 3dzv h GLU 152 CO -0.03 0.38 -0.08 1.25 -0.73 0.00 0.00 179.01 179.80 3dzv h LEU 153 N 0.60 1.02 -0.97 1.64 5.85 -0.90 -0.92 115.31 121.62 3dzv h LEU 153 Ca 0.21 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.63 3dzv h LEU 153 Cb 0.05 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 3dzv h LEU 153 CO -0.11 1.12 0.64 0.40 -0.34 0.00 0.00 178.44 180.15 3dzv h ILE 154 N 0.92 1.21 -0.20 4.05 2.04 -0.63 0.15 117.51 125.04 3dzv h ILE 154 Ca 0.15 -0.44 -0.21 0.00 1.00 0.00 0.00 64.86 65.36 3dzv h ILE 154 Cb 0.64 -0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3dzv h ILE 154 CO 0.04 0.23 -0.69 -0.61 0.00 0.00 0.00 178.15 177.13 3dzv h GLN 155 N 1.27 0.80 -0.21 2.37 4.15 -1.11 -1.20 115.11 121.18 3dzv h GLN 155 Ca 0.37 -0.59 0.02 0.00 0.77 0.00 0.00 58.65 59.22 3dzv h GLN 155 Cb -0.08 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 3dzv h GLN 155 CO -0.10 1.21 0.07 0.00 -1.93 0.00 0.00 178.83 178.08 3dzv h ALA 156 N 0.64 0.23 -0.08 3.38 0.00 -0.79 -2.27 119.26 120.37 3dzv h ALA 156 Ca -0.03 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3dzv h ALA 156 Cb 1.30 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3dzv h ALA 156 CO 0.14 -0.36 -0.40 -0.07 0.00 0.00 0.00 179.25 178.57 3dzv h LEU 157 N 0.16 0.18 -0.88 0.00 3.38 -0.61 -1.98 115.31 115.57 3dzv h LEU 157 Ca 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3dzv h LEU 157 Cb 0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3dzv h LEU 157 CO -0.10 0.57 0.48 0.03 0.09 0.00 0.00 178.44 179.51 3dzv h ARG 158 N 0.15 1.22 -0.54 1.13 2.47 -1.01 -0.25 114.38 117.55 3dzv h ARG 158 Ca 0.01 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 3dzv h ARG 158 Cb 0.78 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 3dzv h ARG 158 CO 0.06 0.89 0.28 1.96 0.56 0.00 0.00 179.97 183.73 3dzv h GLN 159 N 1.22 0.75 -0.43 0.04 4.20 -0.79 -2.60 115.11 117.51 3dzv h GLN 159 Ca 0.31 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.81 3dzv h GLN 159 Cb 0.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3dzv h GLN 159 CO -0.05 0.57 -0.23 1.96 -0.67 0.00 0.00 178.83 180.40 3dzv h GLN 160 N 0.76 0.87 0.00 1.46 1.08 -0.63 -2.47 115.11 116.18 3dzv h GLN 160 Ca 0.19 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 3dzv h GLN 160 Cb 0.04 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 3dzv h GLN 160 CO -0.03 1.01 -0.03 1.79 -0.95 0.00 0.00 178.83 180.62 3dzv h THR 161 N 0.75 0.21 -0.20 -0.54 1.35 -0.70 0.34 112.91 114.13 3dzv h THR 161 Ca 0.10 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.71 3dzv h THR 161 Cb 0.78 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 3dzv h THR 161 CO 0.06 0.03 0.08 1.56 -0.25 0.00 0.00 175.52 177.01 3dzv h GLN 162 N 0.00 0.29 0.00 4.72 1.08 -1.23 -2.58 115.11 117.39 3dzv h GLN 162 Ca -0.00 -0.05 -0.14 0.00 -1.45 0.00 0.00 58.65 57.01 3dzv h GLN 162 Cb 0.18 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 3dzv h GLN 162 CO 0.00 0.35 -0.68 0.87 -0.95 0.00 0.00 178.83 178.42 3dzv h LYS 163 N 0.17 0.00 -2.43 1.46 1.57 -1.11 -3.38 116.57 112.84 3dzv h LYS 163 Ca 0.07 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.25 3dzv h LYS 163 Cb 0.16 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.06 3dzv h LYS 163 CO -0.01 0.68 -0.74 1.19 -0.57 0.00 0.00 179.45 180.00 3dzv n PHE 164 N -3.58 2.16 0.48 -1.35 3.72 0.11 -4.97 117.46 114.02 3dzv n PHE 164 Ca -0.00 -3.97 0.12 0.00 -0.05 0.00 0.00 57.45 53.55 3dzv n PHE 164 Cb 0.70 -0.43 0.46 0.00 -0.94 0.00 0.00 39.48 39.28 3dzv n PHE 164 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3dzv n PRO 165 N 1.53 0.23 -0.48 -1.08 -0.04 -0.98 -2.32 135.00 131.86 3dzv n PRO 165 Ca 0.25 0.35 0.06 0.00 -0.04 0.00 0.00 63.50 64.12 3dzv n PRO 165 Cb 0.43 -1.86 0.23 0.00 -0.04 0.00 0.00 33.50 32.25 3dzv n PRO 165 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3dzv n GLN 166 N -2.28 2.43 -5.04 0.54 3.00 -1.26 -4.59 117.38 110.19 3dzv n GLN 166 Ca 0.03 -2.89 -0.32 0.00 -0.01 0.00 0.00 57.00 53.81 3dzv n GLN 166 Cb 0.31 -1.79 -0.15 0.00 0.00 0.00 0.00 30.24 28.60 3dzv n GLN 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3dzv s THR 167 N -2.94 2.58 -0.14 5.09 2.01 -0.98 -4.68 115.64 116.58 3dzv s THR 167 Ca 0.41 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 61.42 3dzv s THR 167 Cb 0.35 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 3dzv s THR 167 CO 0.06 0.56 0.27 -0.69 -0.69 0.00 0.00 174.62 174.14 3dzv s VAL 168 N -0.19 5.31 -0.15 3.82 1.01 -0.46 -4.64 120.40 125.11 3dzv s VAL 168 Ca -0.01 0.51 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 3dzv s VAL 168 Cb -0.13 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3dzv s VAL 168 CO 0.03 0.43 0.04 -0.36 0.00 0.00 0.00 175.10 175.24 3dzv s PHE 169 N 0.16 3.22 -0.15 5.22 0.40 -0.22 -1.17 117.98 125.45 3dzv s PHE 169 Ca 0.16 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 3dzv s PHE 169 Cb -0.13 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.46 3dzv s PHE 169 CO 0.04 0.25 -0.12 -1.17 0.70 0.00 0.00 175.22 174.93 3dzv s LEU 170 N -0.08 1.62 -0.19 -0.37 2.96 -0.04 -1.12 118.68 121.45 3dzv s LEU 170 Ca 0.05 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 3dzv s LEU 170 Cb -0.12 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 3dzv s LEU 170 CO 0.01 -0.09 -0.04 0.00 -1.32 0.00 0.00 176.35 174.92 3dzv s ALA 171 N 1.54 2.89 0.06 5.97 0.00 0.02 -0.90 121.76 131.35 3dzv s ALA 171 Ca 0.04 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.98 3dzv s ALA 171 Cb -0.13 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 3dzv s ALA 171 CO -0.10 -0.17 0.15 0.95 0.00 0.00 0.00 175.76 176.60 3dzv s THR 172 N 1.04 5.05 -1.54 0.00 -4.23 0.29 -0.52 115.64 115.73 3dzv s THR 172 Ca 0.01 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 3dzv s THR 172 Cb -0.15 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.25 3dzv s THR 172 CO 0.01 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 3dzv n GLY 173 N 0.45 -0.57 0.17 3.99 0.00 -1.26 -1.94 105.19 106.03 3dzv n GLY 173 Ca -0.07 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 3dzv n GLY 173 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dzv h ILE 174 N 0.00 0.65 -2.99 -0.61 2.04 -1.95 -3.34 117.51 111.31 3dzv h ILE 174 Ca 0.00 0.00 -0.66 0.00 1.00 0.00 0.00 64.86 65.20 3dzv h ILE 174 Cb 0.00 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 3dzv h ILE 174 CO 0.00 0.00 -0.55 -1.10 0.00 0.00 0.00 178.15 176.50 3dzv s GLN 175 N -6.16 3.20 -0.14 2.37 -0.21 -1.26 -4.59 119.66 112.85 3dzv s GLN 175 Ca -0.14 -0.38 -0.08 0.00 0.02 0.00 0.00 55.36 54.78 3dzv s GLN 175 Cb 0.10 -2.96 -0.04 0.00 1.00 0.00 0.00 33.01 31.12 3dzv s GLN 175 CO 0.68 0.68 0.13 -0.51 -2.12 0.00 0.00 175.29 174.15 3dzv s ASP 176 N -1.57 6.24 -0.20 5.90 1.01 -0.10 -4.75 116.67 123.20 3dzv s ASP 176 Ca 0.21 0.36 -0.03 0.00 0.71 0.00 0.00 52.55 53.81 3dzv s ASP 176 Cb -0.12 -2.04 -0.01 0.00 1.01 0.00 0.00 42.92 41.76 3dzv s ASP 176 CO 0.12 0.33 -0.07 -0.69 0.21 0.00 0.00 175.17 175.07 3dzv s VAL 177 N -0.54 3.23 -0.14 -1.27 1.01 0.32 -1.01 120.40 122.00 3dzv s VAL 177 Ca 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3dzv s VAL 177 Cb -0.12 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 3dzv s VAL 177 CO 0.02 0.45 -0.15 -0.76 0.00 0.00 0.00 175.10 174.66 3dzv s LEU 178 N 1.27 2.54 -0.05 3.92 1.02 0.14 -0.80 118.68 126.73 3dzv s LEU 178 Ca 0.03 -0.42 0.02 0.00 0.02 0.00 0.00 54.13 53.78 3dzv s LEU 178 Cb -0.14 -1.57 0.01 0.00 0.02 0.00 0.00 46.19 44.51 3dzv s LEU 178 CO -0.03 0.12 -0.09 -0.69 0.02 0.00 0.00 176.35 175.69 3dzv s VAL 179 N 0.61 0.83 0.36 -1.59 1.01 -0.27 -1.05 120.40 120.30 3dzv s VAL 179 Ca -0.09 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3dzv s VAL 179 Cb -0.16 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 3dzv s VAL 179 CO 0.03 0.28 0.08 -1.54 0.00 0.00 0.00 175.10 173.95 3dzv n SER 180 N 3.73 1.84 0.19 3.32 3.41 0.08 -1.05 113.62 125.14 3dzv n SER 180 Ca -0.23 -2.80 0.04 0.00 -0.26 0.00 0.00 58.87 55.63 3dzv n SER 180 Cb 0.52 0.66 0.45 0.00 -0.26 0.00 0.00 64.21 65.58 3dzv n SER 180 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3dzv h GLN 181 N 0.00 0.07 0.00 4.33 4.20 -1.82 -3.29 115.11 118.60 3dzv h GLN 181 Ca -0.29 -0.02 -0.29 0.00 0.06 0.00 0.00 58.65 58.11 3dzv h GLN 181 Cb 1.01 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.73 3dzv h GLN 181 CO 0.47 0.27 -2.28 0.39 -0.67 0.00 0.00 178.83 177.01 3dzv n GLU 182 N -4.27 0.77 -4.13 1.46 4.71 -1.26 -5.02 120.64 112.89 3dzv n GLU 182 Ca -0.02 -0.04 -0.11 0.00 -0.01 0.00 0.00 57.16 56.98 3dzv n GLU 182 Cb 0.28 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.10 3dzv n GLU 182 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3dzv s GLN 183 N -2.65 0.73 -0.09 3.49 -0.21 -1.24 -5.13 119.66 114.56 3dzv s GLN 183 Ca -0.09 -1.14 0.00 0.00 0.02 0.00 0.00 55.36 54.15 3dzv s GLN 183 Cb 0.07 -0.23 0.02 0.00 1.00 0.00 0.00 33.01 33.87 3dzv s GLN 183 CO 0.82 0.01 -0.07 0.08 -2.12 0.00 0.00 175.29 174.00 3dzv s VAL 184 N -2.85 0.90 -0.05 1.09 1.01 -1.26 -0.74 120.40 118.50 3dzv s VAL 184 Ca 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.80 3dzv s VAL 184 Cb 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.47 3dzv s VAL 184 CO -0.03 0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 174.66 3dzv s ILE 185 N 1.45 1.06 -0.16 2.22 1.01 -0.21 -0.92 121.20 125.64 3dzv s ILE 185 Ca -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 3dzv s ILE 185 Cb -0.13 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 3dzv s ILE 185 CO -0.04 0.33 -0.08 -0.69 0.00 0.00 0.00 174.94 174.46 3dzv s VAL 186 N 0.46 3.39 0.07 2.92 1.01 -0.57 -0.68 120.40 127.00 3dzv s VAL 186 Ca -0.10 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3dzv s VAL 186 Cb -0.13 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3dzv s VAL 186 CO 0.02 0.49 -0.02 -0.76 0.00 0.00 0.00 175.10 174.83 3dzv s LEU 187 N 0.67 3.40 -0.16 3.92 1.43 -0.18 -1.43 118.68 126.33 3dzv s LEU 187 Ca -0.04 -0.17 0.21 0.00 -1.03 0.00 0.00 54.13 53.10 3dzv s LEU 187 Cb -0.15 -2.09 0.47 0.00 0.03 0.00 0.00 46.19 44.44 3dzv s LEU 187 CO 0.02 0.20 1.15 0.00 0.23 0.00 0.00 176.35 177.95 3dzv n GLN 188 N 0.80 1.30 -3.00 1.70 6.02 0.96 -0.93 117.38 124.22 3dzv n GLN 188 Ca -0.12 -3.02 -0.20 0.00 -0.01 0.00 0.00 57.00 53.65 3dzv n GLN 188 Cb 0.52 -1.10 0.06 0.00 1.02 0.00 0.00 30.24 30.74 3dzv n GLN 188 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3dzv s ASN 189 N -3.08 5.07 0.00 1.08 -0.87 -1.26 -4.77 114.94 111.11 3dzv s ASN 189 Ca 0.33 -0.80 0.00 0.00 -1.57 0.00 0.00 52.86 50.82 3dzv s ASN 189 Cb 0.36 0.25 0.00 0.00 -0.02 0.00 0.00 41.25 41.84 3dzv s ASN 189 CO -0.08 -1.36 0.00 0.61 -2.57 0.00 0.00 177.10 173.70 3dzv n GLY 190 N -2.27 -3.03 3.08 0.66 0.00 -1.24 -4.94 105.19 97.44 3dzv n GLY 190 Ca 0.15 -1.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 3dzv n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dzv s VAL 191 N -0.57 0.29 0.54 1.61 -7.23 -1.26 -4.81 120.40 108.96 3dzv s VAL 191 Ca 0.00 -1.62 0.29 0.00 -1.81 0.00 0.00 61.98 58.85 3dzv s VAL 191 Cb 0.00 -1.25 0.34 0.00 0.56 0.00 0.00 36.38 36.02 3dzv s VAL 191 CO 0.00 -0.85 2.20 -0.65 -0.31 0.00 0.00 175.10 175.49 3dzv h PRO 192 N 3.48 0.00 0.00 4.82 0.11 -2.00 -2.35 132.00 136.06 3dzv h PRO 192 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3dzv h PRO 192 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dzv h PRO 192 CO 0.60 0.04 0.00 0.93 -0.21 0.00 0.00 178.00 179.35 3dzv h GLU 193 N 0.00 0.00 0.00 1.05 3.07 -1.99 -1.82 114.58 114.88 3dzv h GLU 193 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dzv h GLU 193 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 3dzv h GLU 193 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 3dzv n LEU 194 N -2.37 0.58 -0.50 1.33 4.77 -0.88 -0.84 117.00 119.09 3dzv n LEU 194 Ca 0.00 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 56.79 3dzv n LEU 194 Cb 0.14 -0.67 0.43 0.00 -2.33 0.00 0.00 43.42 40.98 3dzv n LEU 194 CO 0.16 -0.70 0.81 0.47 -1.33 0.00 0.00 177.39 176.79 3dzv n ASP 195 N -2.20 1.53 -0.49 -1.43 9.92 -0.69 -4.40 116.55 118.79 3dzv n ASP 195 Ca 0.01 -1.63 0.07 0.00 -0.53 0.00 0.00 54.79 52.70 3dzv n ASP 195 Cb 0.14 -0.07 0.17 0.00 -0.64 0.00 0.00 41.12 40.72 3dzv n ASP 195 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dzv s PHE 197 N -2.20 0.35 0.19 0.00 -0.71 -1.26 -4.94 117.98 109.42 3dzv s PHE 197 Ca 0.29 -0.76 -0.30 0.00 -1.04 0.00 0.00 56.93 55.12 3dzv s PHE 197 Cb 0.23 -0.26 -0.08 0.00 -1.21 0.00 0.00 43.02 41.70 3dzv s PHE 197 CO 0.07 -0.33 1.01 -0.08 -1.34 0.00 0.00 175.22 174.55 3dzv s THR 198 N -2.93 4.08 0.00 -4.49 -1.32 -1.26 -4.13 115.64 105.58 3dzv s THR 198 Ca -0.02 1.89 0.00 0.00 -1.21 0.00 0.00 61.69 62.35 3dzv s THR 198 Cb 0.01 -4.21 0.00 0.00 -1.51 0.00 0.00 72.50 66.79 3dzv s THR 198 CO -0.06 0.37 0.00 0.61 -2.21 0.00 0.00 174.62 173.33 3dzv n GLY 199 N 1.82 0.71 0.29 6.08 0.00 -1.26 -4.98 105.19 107.85 3dzv n GLY 199 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 3dzv n GLY 199 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dzv h THR 200 N 0.00 1.18 -0.55 2.61 1.35 -1.84 0.40 112.91 116.05 3dzv h THR 200 Ca 0.00 -0.34 -0.11 0.00 -0.55 0.00 0.00 66.41 65.41 3dzv h THR 200 Cb 0.00 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 66.51 3dzv h THR 200 CO 0.00 0.18 -0.08 1.23 -0.25 0.00 0.00 175.52 176.60 3dzv h GLY 201 N 0.99 1.11 1.00 5.82 0.00 -1.92 -1.70 103.07 108.37 3dzv h GLY 201 Ca 0.27 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.73 3dzv h GLY 201 CO -0.06 0.81 0.23 -0.55 0.00 0.00 0.00 176.54 176.97 3dzv h ASP 202 N 0.91 0.41 -0.24 0.19 3.32 -1.75 -2.43 116.42 116.83 3dzv h ASP 202 Ca 0.15 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 3dzv h ASP 202 Cb 0.64 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3dzv h ASP 202 CO 0.04 0.29 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.62 3dzv h LEU 203 N 0.48 0.67 -0.70 1.55 3.38 -0.12 -2.31 115.31 118.26 3dzv h LEU 203 Ca 0.13 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3dzv h LEU 203 Cb -0.05 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 3dzv h LEU 203 CO -0.03 0.85 0.45 0.58 0.09 0.00 0.00 178.44 180.38 3dzv h VAL 204 N 0.61 1.14 -0.51 1.22 2.07 -1.07 0.72 116.25 120.44 3dzv h VAL 204 Ca 0.10 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.39 3dzv h VAL 204 Cb 0.62 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 3dzv h VAL 204 CO 0.04 0.17 0.12 1.23 0.02 0.00 0.00 177.57 179.15 3dzv h GLY 205 N 0.91 0.64 1.12 2.17 0.00 -0.96 0.78 103.07 107.72 3dzv h GLY 205 Ca 0.27 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 3dzv h GLY 205 CO -0.08 -0.05 0.24 0.00 0.00 0.00 0.00 176.54 176.65 3dzv h ALA 206 N 1.38 1.05 -0.53 3.60 0.00 -0.72 -1.41 119.26 122.62 3dzv h ALA 206 Ca 0.25 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3dzv h ALA 206 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3dzv h ALA 206 CO -0.31 0.65 0.02 -0.07 0.00 0.00 0.00 179.25 179.53 3dzv h LEU 207 N 1.07 0.91 -0.52 0.00 3.38 -0.04 0.11 115.31 120.22 3dzv h LEU 207 Ca 0.24 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.97 3dzv h LEU 207 Cb 0.28 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3dzv h LEU 207 CO -0.01 0.98 0.23 0.58 0.09 0.00 0.00 178.44 180.32 3dzv h VAL 208 N 0.81 0.90 -0.74 1.22 2.07 -0.50 -1.26 116.25 118.73 3dzv h VAL 208 Ca 0.15 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3dzv h VAL 208 Cb 0.51 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3dzv h VAL 208 CO 0.02 0.08 0.37 0.00 0.02 0.00 0.00 177.57 178.07 3dzv h ALA 209 N 1.31 0.95 -0.49 1.67 0.00 -0.54 -1.02 119.26 121.14 3dzv h ALA 209 Ca 0.24 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3dzv h ALA 209 Cb 0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3dzv h ALA 209 CO -0.20 0.50 0.30 0.00 0.00 0.00 0.00 179.25 179.84 3dzv h ALA 210 N 1.19 0.63 -0.31 0.00 0.00 -0.28 0.16 119.26 120.64 3dzv h ALA 210 Ca 0.26 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 3dzv h ALA 210 Cb 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dzv h ALA 210 CO -0.04 -0.00 -0.48 -0.07 0.00 0.00 0.00 179.25 178.66 3dzv h LEU 211 N 0.59 0.92 -0.41 0.00 3.38 -0.93 -0.90 115.31 117.97 3dzv h LEU 211 Ca 0.19 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.76 3dzv h LEU 211 Cb 0.00 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 3dzv h LEU 211 CO -0.08 1.25 0.09 -0.07 0.09 0.00 0.00 178.44 179.71 3dzv h LEU 212 N 0.67 0.02 -1.27 1.67 3.38 -1.00 -2.48 115.31 116.30 3dzv h LEU 212 Ca 0.03 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3dzv h LEU 212 Cb 1.07 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 3dzv h LEU 212 CO 0.11 0.05 0.50 1.23 0.09 0.00 0.00 178.44 180.42 3dzv h GLY 213 N 0.22 1.07 2.00 0.83 0.00 -0.21 -1.06 103.07 105.92 3dzv h GLY 213 Ca 0.20 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 3dzv h GLY 213 CO -0.25 0.35 -0.14 -2.09 0.00 0.00 0.00 176.54 174.41 3dzv h GLU 214 N 0.98 0.00 0.00 4.80 4.57 -0.93 -3.46 114.58 120.54 3dzv h GLU 214 Ca 0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 3dzv h GLU 214 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 3dzv h GLU 214 CO -0.08 0.14 0.00 0.41 -1.18 0.00 0.00 179.01 178.30 3dzv n GLY 215 N -0.18 1.22 3.83 1.92 0.00 -0.40 -4.90 105.19 106.68 3dzv n GLY 215 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 3dzv n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dzv s ASN 216 N -1.72 6.31 0.61 1.61 -0.87 -0.96 -5.02 114.94 114.91 3dzv s ASN 216 Ca 0.00 1.68 -0.17 0.00 -1.57 0.00 0.00 52.86 52.80 3dzv s ASN 216 Cb 0.00 -2.52 -0.03 0.00 -0.02 0.00 0.00 41.25 38.68 3dzv s ASN 216 CO 0.00 -0.80 1.14 0.00 -2.57 0.00 0.00 177.10 174.87 3dzv s ALA 217 N -2.52 2.54 -0.97 0.60 0.00 -1.26 -4.59 121.76 115.56 3dzv s ALA 217 Ca 0.61 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.32 3dzv s ALA 217 Cb -0.12 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3dzv s ALA 217 CO 0.32 -1.10 0.00 -2.30 0.00 0.00 0.00 175.76 172.68 3dzv n PRO 218 N -1.87 0.00 0.00 0.00 -0.02 -1.26 -0.98 135.00 130.88 3dzv n PRO 218 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3dzv n PRO 218 Cb 0.51 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.08 3dzv n PRO 218 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3dzv n THR 220 N 0.03 0.00 -0.23 3.45 -1.04 -1.26 -1.33 114.28 113.90 3dzv n THR 220 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3dzv n THR 220 Cb 0.00 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.60 3dzv n THR 220 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dzv h ALA 221 N 0.00 0.88 0.05 2.41 0.00 -1.36 0.09 119.26 121.32 3dzv h ALA 221 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dzv h ALA 221 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dzv h ALA 221 CO 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 179.25 179.27 3dzv h ALA 222 N 1.34 -0.06 -0.35 0.00 0.00 -1.47 -0.11 119.26 118.60 3dzv h ALA 222 Ca 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3dzv h ALA 222 Cb 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3dzv h ALA 222 CO -0.18 -0.36 0.15 0.28 0.00 0.00 0.00 179.25 179.14 3dzv h VAL 223 N -0.41 1.18 -0.62 0.00 2.07 -1.78 -1.81 116.25 114.87 3dzv h VAL 223 Ca -0.01 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 3dzv h VAL 223 Cb 0.37 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3dzv h VAL 223 CO 0.01 0.19 0.01 0.00 0.02 0.00 0.00 177.57 177.81 3dzv h ALA 224 N 1.00 0.84 0.48 1.67 0.00 -0.96 -0.25 119.26 122.04 3dzv h ALA 224 Ca 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3dzv h ALA 224 Cb 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dzv h ALA 224 CO -0.01 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.68 3dzv h ALA 225 N 1.00 -0.65 -0.31 0.00 0.00 -0.84 0.21 119.26 118.67 3dzv h ALA 225 Ca 0.18 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3dzv h ALA 225 Cb 0.55 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 3dzv h ALA 225 CO 0.03 -0.76 0.05 0.28 0.00 0.00 0.00 179.25 178.85 3dzv h VAL 226 N -0.85 0.84 -0.35 0.00 2.07 -1.33 -0.99 116.25 115.65 3dzv h VAL 226 Ca -0.07 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 3dzv h VAL 226 Cb 0.58 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3dzv h VAL 226 CO 0.11 0.03 0.21 0.28 0.02 0.00 0.00 177.57 178.21 3dzv h SER 227 N 0.16 0.42 -0.22 0.57 0.02 -0.97 -0.55 113.55 112.98 3dzv h SER 227 Ca 0.15 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 3dzv h SER 227 Cb 0.17 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 3dzv h SER 227 CO -0.20 0.35 0.07 0.22 -1.14 0.00 0.00 176.83 176.13 3dzv h TYR 228 N 0.45 0.36 -0.39 3.45 3.20 -0.75 0.44 116.97 123.73 3dzv h TYR 228 Ca 0.12 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 3dzv h TYR 228 Cb 0.01 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3dzv h TYR 228 CO -0.04 0.43 0.15 0.35 -1.64 0.00 0.00 178.16 177.41 3dzv h PHE 229 N 0.18 0.59 -0.27 -3.82 3.57 -1.02 -0.17 116.94 116.01 3dzv h PHE 229 Ca 0.07 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 3dzv h PHE 229 Cb 0.24 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 3dzv h PHE 229 CO 0.00 0.54 -0.22 -0.91 -2.23 0.00 0.00 178.31 175.49 3dzv h ASN 230 N 0.48 0.49 0.33 0.41 2.35 -0.98 -2.03 115.58 116.63 3dzv h ASN 230 Ca 0.13 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 3dzv h ASN 230 Cb 0.20 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3dzv h ASN 230 CO -0.01 0.72 -0.45 -0.07 -1.65 0.00 0.00 177.43 175.97 3dzv h LEU 231 N 0.44 0.17 -1.27 1.61 3.38 -0.60 -1.11 115.31 117.92 3dzv h LEU 231 Ca 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dzv h LEU 231 Cb 0.63 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3dzv h LEU 231 CO 0.04 0.60 0.45 0.00 0.09 0.00 0.00 178.44 179.62 3dzv h GLY 233 N 0.97 -0.17 0.41 0.00 0.00 -0.63 -0.88 103.07 102.77 3dzv h GLY 233 Ca 0.26 0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.71 3dzv h GLY 233 CO -0.05 -0.06 -0.03 0.83 0.00 0.00 0.00 176.54 177.23 3dzv h GLU 234 N -0.27 0.06 -0.35 4.80 5.08 -0.92 0.28 114.58 123.26 3dzv h GLU 234 Ca -0.02 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3dzv h GLU 234 Cb 0.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3dzv h GLU 234 CO 0.03 0.04 0.20 -0.22 -1.00 0.00 0.00 179.01 178.05 3dzv h LYS 235 N 0.06 0.48 -0.94 2.33 3.11 -1.31 -2.83 116.57 117.47 3dzv h LYS 235 Ca 0.17 -0.05 0.07 0.00 -2.81 0.00 0.00 60.65 58.02 3dzv h LYS 235 Cb 0.24 -0.10 -0.07 0.00 -1.00 0.00 0.00 32.23 31.31 3dzv h LYS 235 CO -0.31 0.39 0.60 0.00 -2.81 0.00 0.00 179.45 177.32 3dzv h ALA 236 N 1.06 1.31 -0.97 5.00 0.00 -0.30 -2.11 119.26 123.24 3dzv h ALA 236 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dzv h ALA 236 Cb 0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 3dzv h ALA 236 CO -0.02 0.35 0.63 -0.22 0.00 0.00 0.00 179.25 179.99 3dzv h LYS 237 N 1.07 1.29 0.00 0.00 3.64 -0.73 -0.91 116.57 120.94 3dzv h LYS 237 Ca 0.41 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 3dzv h LYS 237 Cb 0.19 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3dzv h LYS 237 CO -0.18 0.87 -0.04 1.79 -2.27 0.00 0.00 179.45 179.61 3dzv h THR 238 N 1.33 0.20 -0.12 1.00 1.35 -1.29 -3.08 112.91 112.29 3dzv h THR 238 Ca 0.35 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 3dzv h THR 238 Cb -0.13 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 3dzv h THR 238 CO -0.07 0.04 0.00 0.29 -0.25 0.00 0.00 175.52 175.53 3dzv n LYS 239 N -3.27 1.77 -4.54 4.72 5.02 -0.38 -5.04 118.16 116.43 3dzv n LYS 239 Ca -0.01 -1.74 -0.27 0.00 -2.02 0.00 0.00 58.31 54.27 3dzv n LYS 239 Cb 0.22 -1.37 -0.14 0.00 -0.02 0.00 0.00 35.03 33.72 3dzv n LYS 239 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3dzv s SER 240 N -1.45 2.81 -0.13 4.39 0.01 -0.97 -5.03 113.70 113.33 3dzv s SER 240 Ca 0.24 -0.63 -0.02 0.00 1.31 0.00 0.00 55.95 56.85 3dzv s SER 240 Cb 0.16 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 66.23 3dzv s SER 240 CO 0.24 0.15 0.01 -1.58 0.41 0.00 0.00 173.24 172.47 3dzv s GLN 241 N -1.59 0.71 0.00 12.44 2.00 -1.26 -4.93 119.66 127.04 3dzv s GLN 241 Ca 0.09 -0.15 0.00 0.00 -2.00 0.00 0.00 55.36 53.30 3dzv s GLN 241 Cb -0.10 -1.51 0.00 0.00 0.80 0.00 0.00 33.01 32.20 3dzv s GLN 241 CO 0.03 -0.44 0.00 0.41 -0.50 0.00 0.00 175.29 174.79 3dzv n GLY 242 N 5.09 2.12 0.13 2.59 0.00 -1.26 -4.61 105.19 109.24 3dzv n GLY 242 Ca -0.08 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 3dzv n GLY 242 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dzv h LEU 243 N 0.00 0.34 -0.56 0.99 3.38 -1.97 0.41 115.31 117.89 3dzv h LEU 243 Ca 0.00 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.59 3dzv h LEU 243 Cb 0.00 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 3dzv h LEU 243 CO 0.00 0.75 0.10 0.00 0.09 0.00 0.00 178.44 179.38 3dzv h ALA 244 N 0.60 0.63 -0.61 1.53 0.00 -1.92 0.11 119.26 119.61 3dzv h ALA 244 Ca 0.02 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3dzv h ALA 244 Cb 0.65 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3dzv h ALA 244 CO 0.03 -0.32 0.14 0.22 0.00 0.00 0.00 179.25 179.32 3dzv h ASP 245 N 0.23 0.93 -0.49 0.00 3.58 -1.78 -0.45 116.42 118.43 3dzv h ASP 245 Ca 0.29 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.54 3dzv h ASP 245 Cb 0.42 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 3dzv h ASP 245 CO -0.39 0.92 0.24 0.15 -2.88 0.00 0.00 179.24 177.29 3dzv h PHE 246 N 0.89 0.44 -0.11 0.28 3.57 -0.15 -1.44 116.94 120.42 3dzv h PHE 246 Ca 0.19 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 3dzv h PHE 246 Cb 0.36 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3dzv h PHE 246 CO 0.03 0.21 0.07 -0.09 -2.23 0.00 0.00 178.31 176.30 3dzv h ARG 247 N 0.47 0.14 -0.63 1.11 2.43 -0.24 0.37 114.38 118.03 3dzv h ARG 247 Ca 0.21 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.48 3dzv h ARG 247 Cb 0.13 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.57 3dzv h ARG 247 CO -0.16 0.13 0.23 0.37 -1.51 0.00 0.00 179.97 179.03 3dzv h GLN 248 N 0.12 0.39 -0.02 0.20 5.75 -0.92 -1.23 115.11 119.40 3dzv h GLN 248 Ca 0.04 -0.02 -0.21 0.00 -0.15 0.00 0.00 58.65 58.30 3dzv h GLN 248 Cb 0.02 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 3dzv h GLN 248 CO -0.01 0.26 -0.88 -0.91 -2.65 0.00 0.00 178.83 174.64 3dzv h ASN 249 N 0.40 0.47 -0.36 -0.69 2.35 -0.95 -0.64 115.58 116.17 3dzv h ASN 249 Ca 0.33 -0.36 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 3dzv h ASN 249 Cb 0.43 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 3dzv h ASN 249 CO -0.33 1.15 0.18 0.74 -1.65 0.00 0.00 177.43 177.51 3dzv h THR 250 N 0.22 0.98 -0.45 2.81 2.02 -0.56 0.71 112.91 118.65 3dzv h THR 250 Ca -0.06 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 3dzv h THR 250 Cb 1.50 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 3dzv h THR 250 CO 0.15 0.07 -0.14 -0.07 0.37 0.00 0.00 175.52 175.90 3dzv h LEU 251 N 0.36 0.84 -0.62 2.58 3.38 -1.06 -2.82 115.31 117.98 3dzv h LEU 251 Ca 0.15 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dzv h LEU 251 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3dzv h LEU 251 CO -0.11 0.98 0.37 -1.13 0.09 0.00 0.00 178.44 178.64 3dzv h ASN 252 N 0.75 0.74 0.10 -0.43 -1.24 -0.76 -2.17 115.58 112.57 3dzv h ASN 252 Ca 0.12 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 3dzv h ASN 252 Cb 0.65 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.51 3dzv h ASN 252 CO 0.05 0.58 -0.02 1.56 -1.29 0.00 0.00 177.43 178.31 3dzv h GLN 253 N 0.83 0.00 -0.88 6.67 1.08 -0.61 -1.52 115.11 120.67 3dzv h GLN 253 Ca 0.22 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.55 3dzv h GLN 253 Cb -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.34 3dzv h GLN 253 CO -0.04 0.02 0.57 -0.07 -0.95 0.00 0.00 178.83 178.36 3dzv h LEU 254 N 0.00 0.70 0.00 1.46 3.38 -1.25 0.41 115.31 120.00 3dzv h LEU 254 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3dzv h LEU 254 Cb 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3dzv h LEU 254 CO 0.00 0.37 -0.52 -1.54 0.09 0.00 0.00 178.44 176.85 3dzv n SER 255 N -4.55 0.51 -0.08 -0.43 3.41 -0.58 -4.59 113.62 107.31 3dzv n SER 255 Ca 0.16 -0.19 -0.16 0.00 -0.26 0.00 0.00 58.87 58.42 3dzv n SER 255 Cb 0.41 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.54 3dzv n SER 255 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dzv n LEU 256 N -1.59 1.43 -2.08 1.04 4.77 -0.37 -4.70 117.00 115.50 3dzv n LEU 256 Ca 0.05 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3dzv n LEU 256 Cb 0.35 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3dzv n LEU 256 CO 0.35 0.40 0.00 -0.11 -1.33 0.00 0.00 177.39 176.70 3dzv n LEU 257 N -3.61 0.00 0.00 2.23 7.94 -0.01 -3.97 117.00 119.59 3dzv n LEU 257 Ca -0.31 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.59 3dzv n LEU 257 Cb 0.74 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.69 3dzv n LEU 257 CO 0.04 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.61 3dzv n LYS 259 N 1.42 0.00 -2.28 1.96 5.02 -1.26 -4.68 118.16 118.33 3dzv n LYS 259 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 3dzv n LYS 259 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 3dzv n LYS 259 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3dzv s GLU 260 N 0.00 3.79 0.56 1.97 0.41 -1.25 -4.89 118.70 119.28 3dzv s GLU 260 Ca 0.00 1.35 0.40 0.00 -0.41 0.00 0.00 54.97 56.31 3dzv s GLU 260 Cb 0.00 -3.97 1.57 0.00 -1.78 0.00 0.00 34.13 29.95 3dzv s GLU 260 CO 0.00 -1.29 1.70 1.57 -0.49 0.00 0.00 175.26 176.76 3dzv h LYS 261 N 10.18 0.00 -0.07 1.61 2.10 -1.98 -2.38 116.57 126.02 3dzv h LYS 261 Ca -0.29 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.27 3dzv h LYS 261 Cb 1.12 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.33 3dzv h LYS 261 CO 1.03 0.00 -0.65 -0.40 -2.00 0.00 0.00 179.45 177.43 3dzv n ASP 262 N -4.01 1.79 -0.31 7.07 5.75 -1.26 -4.82 116.55 120.76 3dzv n ASP 262 Ca 0.31 -3.44 0.12 0.00 -0.01 0.00 0.00 54.79 51.77 3dzv n ASP 262 Cb 1.49 -0.47 0.35 0.00 -1.03 0.00 0.00 41.12 41.46 3dzv n ASP 262 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 3dzv h TRP 263 N 1.13 0.92 0.00 2.11 5.08 -1.70 -2.05 115.95 121.44 3dzv h TRP 263 Ca -0.03 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3dzv h TRP 263 Cb 1.24 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 3dzv h TRP 263 CO 0.64 0.29 0.00 1.97 -1.28 0.00 0.00 178.44 180.06 3dzv n PHE 264 N -4.62 0.50 0.31 0.12 1.16 -1.26 -2.59 117.46 111.08 3dzv n PHE 264 Ca 0.20 0.18 0.19 0.00 -1.87 0.00 0.00 57.45 56.15 3dzv n PHE 264 Cb 0.51 -0.80 1.04 0.00 -1.61 0.00 0.00 39.48 38.62 3dzv n PHE 264 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 3dzv h GLU 265 N 0.00 0.00 -0.00 3.97 3.07 -1.76 -1.43 114.58 118.43 3dzv h GLU 265 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dzv h GLU 265 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3dzv h GLU 265 CO 0.00 0.00 -0.03 0.00 -1.40 0.00 0.00 179.01 177.58 3dzv n ALA 266 N -2.20 2.62 -1.89 3.43 0.00 -1.07 -4.89 120.51 116.51 3dzv n ALA 266 Ca -0.03 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 3dzv n ALA 266 Cb 0.11 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 3dzv n ALA 266 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dzv s VAL 267 N -2.38 2.53 -0.19 0.00 1.01 -0.54 -4.99 120.40 115.84 3dzv s VAL 267 Ca 0.34 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 3dzv s VAL 267 Cb 0.21 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.34 3dzv s VAL 267 CO 0.44 0.04 -0.14 -0.54 0.00 0.00 0.00 175.10 174.90 3dzv s LYS 268 N 0.63 3.16 0.00 2.72 1.02 -1.26 -5.03 119.74 120.98 3dzv s LYS 268 Ca 0.67 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.92 3dzv s LYS 268 Cb -0.44 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 3dzv s LYS 268 CO 0.36 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 3dzv n GLY 269 N 4.61 1.35 3.78 -3.33 0.00 -1.26 -0.03 105.19 110.30 3dzv n GLY 269 Ca -0.20 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 3dzv n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dzv s ARG 270 N -2.00 3.09 -0.48 1.61 0.52 -0.51 -4.58 118.95 116.60 3dzv s ARG 270 Ca 0.00 -0.44 -0.21 0.00 -0.52 0.00 0.00 55.73 54.56 3dzv s ARG 270 Cb 0.00 -2.88 0.04 0.00 0.52 0.00 0.00 34.95 32.62 3dzv s ARG 270 CO 0.00 0.67 0.69 0.08 0.02 0.00 0.00 175.30 176.76 3dzv s VAL 271 N -1.14 4.76 -2.00 3.52 1.01 -1.26 -1.51 120.40 123.78 3dzv s VAL 271 Ca 0.21 -0.03 0.26 0.00 0.00 0.00 0.00 61.98 62.42 3dzv s VAL 271 Cb -0.12 -4.29 0.74 0.00 0.00 0.00 0.00 36.38 32.71 3dzv s VAL 271 CO 0.11 -0.75 1.91 0.18 0.00 0.00 0.00 175.10 176.56