#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wzv s ASP 13 N 0.00 6.34 0.17 6.55 2.15 -1.26 -4.88 116.67 125.74 2wzv s ASP 13 Ca 0.00 2.00 -0.14 0.00 0.43 0.00 0.00 52.55 54.84 2wzv s ASP 13 Cb 0.00 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 40.15 2wzv s ASP 13 CO 0.00 -0.79 1.80 -0.07 -0.17 0.00 0.00 175.17 175.95 2wzv h LEU 14 N 1.71 0.44 -0.64 -1.34 3.38 -2.05 -0.92 115.31 115.89 2wzv h LEU 14 Ca -0.49 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.50 2wzv h LEU 14 Cb 1.23 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2wzv h LEU 14 CO 0.59 0.31 0.42 0.00 0.09 0.00 0.00 178.44 179.85 2wzv h ALA 15 N 1.23 0.81 -0.54 1.53 0.00 -2.00 -0.78 119.26 119.52 2wzv h ALA 15 Ca 0.20 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2wzv h ALA 15 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2wzv h ALA 15 CO -0.11 0.23 0.10 1.96 0.00 0.00 0.00 179.25 181.43 2wzv h GLN 16 N 0.86 0.89 -0.58 0.00 4.20 -1.90 -2.39 115.11 116.18 2wzv h GLN 16 Ca 0.24 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2wzv h GLN 16 Cb -0.09 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 2wzv h GLN 16 CO -0.06 0.86 0.27 0.00 -0.67 0.00 0.00 178.83 179.23 2wzv h ALA 17 N 0.99 0.75 -0.72 3.87 0.00 -0.81 -1.26 119.26 122.09 2wzv h ALA 17 Ca 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2wzv h ALA 17 Cb 0.39 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2wzv h ALA 17 CO 0.01 0.33 0.26 0.00 0.00 0.00 0.00 179.25 179.85 2wzv h ALA 18 N 1.11 1.10 -0.37 0.00 0.00 -1.00 -0.25 119.26 119.85 2wzv h ALA 18 Ca 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2wzv h ALA 18 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2wzv h ALA 18 CO -0.02 0.63 0.14 0.93 0.00 0.00 0.00 179.25 180.93 2wzv h GLU 19 N 1.06 0.56 -0.41 0.00 5.08 -1.13 -0.37 114.58 119.36 2wzv h GLU 19 Ca 0.24 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2wzv h GLU 19 Cb 0.24 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2wzv h GLU 19 CO -0.02 0.55 0.27 0.00 -1.00 0.00 0.00 179.01 178.81 2wzv h ARG 20 N 0.45 0.55 0.04 2.33 3.08 -0.81 -0.24 114.38 119.79 2wzv h ARG 20 Ca 0.12 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2wzv h ARG 20 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2wzv h ARG 20 CO -0.01 0.38 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.18 2wzv h LEU 21 N 0.56 -0.05 -0.35 3.04 3.38 -0.96 0.13 115.31 121.07 2wzv h LEU 21 Ca 0.15 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2wzv h LEU 21 Cb -0.05 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2wzv h LEU 21 CO -0.03 0.36 -0.04 0.40 0.09 0.00 0.00 178.44 179.22 2wzv h ILE 22 N -0.46 1.27 0.00 1.22 2.04 -1.04 -1.71 117.51 118.82 2wzv h ILE 22 Ca -0.01 -1.07 -0.18 0.00 1.00 0.00 0.00 64.86 64.61 2wzv h ILE 22 Cb 0.42 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2wzv h ILE 22 CO 0.01 0.35 -0.94 0.11 0.00 0.00 0.00 178.15 177.68 2wzv h LYS 23 N 0.44 0.00 -0.13 2.37 1.57 -1.15 -3.34 116.57 116.33 2wzv h LYS 23 Ca 0.09 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2wzv h LYS 23 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2wzv h LYS 23 CO 0.03 0.71 -0.53 0.78 -0.57 0.00 0.00 179.45 179.87 2wzv h GLY 24 N 3.29 0.41 -4.73 3.86 0.00 -0.66 -3.43 103.07 101.79 2wzv h GLY 24 Ca -0.05 -0.46 -0.53 0.00 0.00 0.00 0.00 47.33 46.29 2wzv h GLY 24 CO 0.09 0.41 0.87 -1.60 0.00 0.00 0.00 176.54 176.32 2wzv s ARG 25 N -3.95 4.25 0.06 4.80 3.52 -0.65 -5.01 118.95 121.96 2wzv s ARG 25 Ca -0.05 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 57.76 2wzv s ARG 25 Cb 0.12 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2wzv s ARG 25 CO 0.81 -0.59 -0.05 1.03 -0.81 0.00 0.00 175.30 175.69 2wzv s ARG 26 N 1.79 0.62 -0.36 5.12 0.52 -1.26 -4.99 118.95 120.40 2wzv s ARG 26 Ca 0.69 -1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 54.51 2wzv s ARG 26 Cb -0.39 -0.01 0.01 0.00 0.52 0.00 0.00 34.95 35.09 2wzv s ARG 26 CO 0.30 -0.05 1.32 0.00 0.02 0.00 0.00 175.30 176.90 2wzv s ALA 27 N -3.10 3.23 -0.22 2.13 0.00 -1.26 -4.40 121.76 118.14 2wzv s ALA 27 Ca 0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 2wzv s ALA 27 Cb 0.02 -3.85 -0.05 0.00 0.00 0.00 0.00 23.12 19.24 2wzv s ALA 27 CO -0.06 -2.05 0.16 0.08 0.00 0.00 0.00 175.76 173.89 2wzv s VAL 28 N 4.77 5.38 -0.18 0.00 1.01 -0.46 -4.94 120.40 125.97 2wzv s VAL 28 Ca 0.57 0.21 0.15 0.00 0.00 0.00 0.00 61.98 62.91 2wzv s VAL 28 Cb -0.14 -3.50 0.37 0.00 0.00 0.00 0.00 36.38 33.11 2wzv s VAL 28 CO 0.27 0.39 1.21 0.54 0.00 0.00 0.00 175.10 177.51 2wzv n ARG 29 N 3.93 1.52 -3.53 2.72 1.74 -1.26 -4.20 116.66 117.58 2wzv n ARG 29 Ca -0.15 -2.97 0.00 0.00 -0.77 0.00 0.00 57.85 53.96 2wzv n ARG 29 Cb 0.52 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 2wzv n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wzv s ALA 30 N -3.07 -2.29 0.23 7.54 0.00 -1.26 -4.83 121.76 118.08 2wzv s ALA 30 Ca 0.36 2.21 0.11 0.00 0.00 0.00 0.00 51.96 54.64 2wzv s ALA 30 Cb 0.33 -1.90 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 2wzv s ALA 30 CO -0.02 -0.97 -0.22 -0.06 0.00 0.00 0.00 175.76 174.49 2wzv s PHE 31 N 2.76 2.26 0.65 0.00 0.40 -0.71 -1.10 117.98 122.23 2wzv s PHE 31 Ca -0.03 -0.36 -0.10 0.00 -0.60 0.00 0.00 56.93 55.84 2wzv s PHE 31 Cb -0.10 -1.06 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 2wzv s PHE 31 CO -0.19 0.58 1.03 1.03 0.70 0.00 0.00 175.22 178.38 2wzv s ARG 32 N -3.04 3.24 0.12 0.44 0.52 0.29 -4.65 118.95 115.86 2wzv s ARG 32 Ca 0.24 0.55 0.27 0.00 -0.52 0.00 0.00 55.73 56.27 2wzv s ARG 32 Cb -0.06 -2.09 1.00 0.00 0.52 0.00 0.00 34.95 34.32 2wzv s ARG 32 CO 0.12 -0.75 1.84 -0.35 0.02 0.00 0.00 175.30 176.18 2wzv n PRO 33 N -2.82 0.14 -1.69 3.54 -0.04 -1.26 -4.44 135.00 128.43 2wzv n PRO 33 Ca 0.06 0.12 -0.44 0.00 -0.04 0.00 0.00 63.50 63.20 2wzv n PRO 33 Cb 0.56 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 2wzv n PRO 33 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2wzv n ASP 34 N -1.92 3.60 -4.83 3.54 8.00 -1.26 -4.61 116.55 119.06 2wzv n ASP 34 Ca 0.06 1.06 -0.33 0.00 0.71 0.00 0.00 54.79 56.30 2wzv n ASP 34 Cb 0.39 -1.50 -0.05 0.00 -0.02 0.00 0.00 41.12 39.93 2wzv n ASP 34 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2wzv s GLU 35 N 1.27 4.08 0.04 -1.24 2.02 -1.26 -4.47 118.70 119.14 2wzv s GLU 35 Ca 0.78 1.06 -0.30 0.00 0.02 0.00 0.00 54.97 56.53 2wzv s GLU 35 Cb -0.58 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 2wzv s GLU 35 CO 0.36 -0.16 1.07 0.08 0.02 0.00 0.00 175.26 176.63 2wzv s VAL 36 N -2.36 4.46 0.40 2.63 1.01 -1.26 -4.99 120.40 120.29 2wzv s VAL 36 Ca 0.61 1.80 -0.26 0.00 0.00 0.00 0.00 61.98 64.13 2wzv s VAL 36 Cb -0.10 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 32.02 2wzv s VAL 36 CO 0.21 0.16 1.20 -2.65 0.00 0.00 0.00 175.10 174.02 2wzv n PRO 37 N 3.74 1.81 -0.18 2.72 -0.02 -1.26 -4.88 135.00 136.93 2wzv n PRO 37 Ca 0.07 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.27 2wzv n PRO 37 Cb 0.49 -2.26 0.37 0.00 -0.02 0.00 0.00 33.50 32.08 2wzv n PRO 37 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2wzv h GLU 38 N 2.06 0.68 -0.33 -0.52 5.08 -2.06 -2.08 114.58 117.42 2wzv h GLU 38 Ca -0.46 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 57.76 2wzv h GLU 38 Cb 1.30 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2wzv h GLU 38 CO 0.60 0.45 -0.21 1.49 -1.00 0.00 0.00 179.01 180.34 2wzv h GLU 39 N 0.70 0.62 -1.21 2.33 4.81 -2.04 -0.96 114.58 118.82 2wzv h GLU 39 Ca 0.33 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2wzv h GLU 39 Cb 0.36 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2wzv h GLU 39 CO -0.11 0.79 0.00 2.41 -0.73 0.00 0.00 179.01 181.36 2wzv n THR 40 N -4.13 0.26 0.00 0.32 -1.04 -0.78 -1.68 114.28 107.22 2wzv n THR 40 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2wzv n THR 40 Cb 0.40 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 2wzv n THR 40 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2wzv n ARG 42 N 0.64 0.00 -0.20 -2.82 0.63 -0.37 -1.01 116.66 113.54 2wzv n ARG 42 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 2wzv n ARG 42 Cb 0.16 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.14 2wzv n ARG 42 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2wzv h ALA 43 N 0.00 0.76 0.15 5.13 0.00 -1.60 -0.74 119.26 122.96 2wzv h ALA 43 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2wzv h ALA 43 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2wzv h ALA 43 CO 0.00 0.04 -0.07 0.28 0.00 0.00 0.00 179.25 179.50 2wzv h VAL 44 N 0.65 0.95 0.00 0.00 2.07 -1.35 -1.74 116.25 116.83 2wzv h VAL 44 Ca 0.25 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 2wzv h VAL 44 Cb 0.09 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2wzv h VAL 44 CO -0.13 0.10 -0.42 -0.26 0.02 0.00 0.00 177.57 176.88 2wzv h PHE 45 N -0.41 0.00 -0.27 1.57 0.04 -1.80 -0.96 116.94 115.11 2wzv h PHE 45 Ca -0.02 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 2wzv h PHE 45 Cb 0.32 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2wzv h PHE 45 CO -0.00 0.42 -0.09 0.93 -0.60 0.00 0.00 178.31 178.97 2wzv h GLU 46 N 0.00 0.54 -0.61 1.51 5.08 -1.10 -2.85 114.58 117.14 2wzv h GLU 46 Ca -0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2wzv h GLU 46 Cb 0.80 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2wzv h GLU 46 CO 0.05 0.76 0.34 1.25 -1.00 0.00 0.00 179.01 180.42 2wzv h LEU 47 N 0.28 0.76 -1.98 1.33 5.85 -1.09 -2.72 115.31 117.74 2wzv h LEU 47 Ca 0.06 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2wzv h LEU 47 Cb 0.58 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2wzv h LEU 47 CO 0.03 0.63 0.05 0.00 -0.34 0.00 0.00 178.44 178.80 2wzv h ALA 48 N 1.16 2.03 0.00 1.25 0.00 -1.08 -1.19 119.26 121.43 2wzv h ALA 48 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2wzv h ALA 48 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2wzv h ALA 48 CO -0.04 -0.04 0.00 0.78 0.00 0.00 0.00 179.25 179.95 2wzv h GLY 49 N 0.03 0.00 0.73 0.00 0.00 -1.25 -1.99 103.07 100.60 2wzv h GLY 49 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2wzv h GLY 49 CO -0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 2wzv n HIS 50 N -2.70 0.00 -1.72 5.60 -0.00 -0.45 -4.87 115.22 111.09 2wzv n HIS 50 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.29 2wzv n HIS 50 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 2wzv n HIS 50 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2wzv n ALA 51 N -0.87 1.52 -1.64 -1.41 0.00 -0.75 -5.01 120.51 112.35 2wzv n ALA 51 Ca 0.16 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.63 2wzv n ALA 51 Cb 0.07 -2.29 0.13 0.00 0.00 0.00 0.00 19.45 17.36 2wzv n ALA 51 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2wzv s PRO 52 N -2.05 1.27 0.10 0.00 0.04 -1.26 -4.97 135.00 128.12 2wzv s PRO 52 Ca 0.57 0.20 -0.26 0.00 0.04 0.00 0.00 61.00 61.55 2wzv s PRO 52 Cb -0.53 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.23 2wzv s PRO 52 CO 0.61 -2.09 0.84 -1.54 0.04 0.00 0.00 177.00 174.85 2wzv s SER 53 N -4.22 -0.34 -0.09 6.66 1.04 -1.26 -4.76 113.70 110.73 2wzv s SER 53 Ca 0.64 -0.17 -0.34 0.00 0.48 0.00 0.00 55.95 56.56 2wzv s SER 53 Cb -0.13 0.49 -0.11 0.00 0.10 0.00 0.00 66.02 66.36 2wzv s SER 53 CO 0.52 -0.84 1.90 0.59 0.98 0.00 0.00 173.24 176.40 2wzv n ASN 54 N -0.35 3.47 -1.88 7.02 3.02 -1.26 -1.64 115.26 123.64 2wzv n ASN 54 Ca -0.09 0.95 -0.20 0.00 -0.03 0.00 0.00 54.58 55.21 2wzv n ASN 54 Cb 0.62 -1.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.35 2wzv n ASN 54 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2wzv n SER 55 N 6.86 -5.36 -2.33 6.41 7.64 -1.26 -1.42 113.62 124.16 2wzv n SER 55 Ca 0.23 0.31 -0.19 0.00 1.01 0.00 0.00 58.87 60.23 2wzv n SER 55 Cb 0.30 -4.65 -0.02 0.00 -1.01 0.00 0.00 64.21 58.84 2wzv n SER 55 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2wzv n ASN 56 N -1.52 -5.49 0.25 6.43 5.15 -0.65 -4.89 115.26 114.55 2wzv n ASN 56 Ca -0.21 0.06 0.11 0.00 -0.60 0.00 0.00 54.58 53.94 2wzv n ASN 56 Cb 0.66 -4.61 0.68 0.00 -0.53 0.00 0.00 39.78 35.98 2wzv n ASN 56 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2wzv h THR 57 N 0.00 0.73 -6.48 -0.44 1.35 -1.45 -3.48 112.91 103.14 2wzv h THR 57 Ca -0.45 -0.52 -0.47 0.00 -0.55 0.00 0.00 66.41 64.42 2wzv h THR 57 Cb 1.33 1.32 0.04 0.00 -1.73 0.00 0.00 68.15 69.10 2wzv h THR 57 CO 0.54 0.13 -0.93 0.00 -0.25 0.00 0.00 175.52 175.01 2wzv n GLN 58 N -3.86 -0.94 0.00 4.72 6.02 -1.26 -4.82 117.38 117.24 2wzv n GLN 58 Ca -0.02 0.43 0.08 0.00 -0.01 0.00 0.00 57.00 57.48 2wzv n GLN 58 Cb 0.23 -3.43 0.36 0.00 1.02 0.00 0.00 30.24 28.42 2wzv n GLN 58 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2wzv n PRO 59 N -4.11 0.11 -2.24 -1.09 -0.04 -1.26 -4.80 135.00 121.56 2wzv n PRO 59 Ca -0.12 0.19 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 2wzv n PRO 59 Cb 0.59 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2wzv n PRO 59 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2wzv s TRP 60 N -2.80 3.29 -0.22 0.54 -2.14 -1.26 -4.27 118.94 112.08 2wzv s TRP 60 Ca 0.11 1.17 0.02 0.00 2.66 0.00 0.00 56.10 60.06 2wzv s TRP 60 Cb 0.10 -3.59 0.04 0.00 -3.10 0.00 0.00 33.47 26.92 2wzv s TRP 60 CO 0.26 -1.90 -0.15 -1.58 -2.66 0.00 0.00 176.95 170.92 2wzv s HIS 61 N 0.47 2.95 -0.20 1.66 2.46 -0.47 -5.02 115.29 117.15 2wzv s HIS 61 Ca 0.59 -1.94 -0.04 0.00 0.47 0.00 0.00 55.06 54.14 2wzv s HIS 61 Cb -0.36 -1.89 -0.02 0.00 -0.13 0.00 0.00 32.58 30.19 2wzv s HIS 61 CO 0.35 -0.83 -0.04 0.08 -2.47 0.00 0.00 174.74 171.83 2wzv s VAL 62 N 1.22 3.55 -0.32 0.89 1.01 -1.26 -0.59 120.40 124.90 2wzv s VAL 62 Ca -0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 2wzv s VAL 62 Cb -0.16 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2wzv s VAL 62 CO -0.09 0.44 0.14 -1.61 0.00 0.00 0.00 175.10 173.98 2wzv s GLU 63 N 1.14 3.16 -0.23 2.72 0.41 -1.26 -5.03 118.70 119.61 2wzv s GLU 63 Ca 0.02 -0.83 -0.10 0.00 -0.41 0.00 0.00 54.97 53.65 2wzv s GLU 63 Cb -0.15 -3.54 -0.05 0.00 -1.78 0.00 0.00 34.13 28.62 2wzv s GLU 63 CO -0.00 -0.48 0.13 0.08 -0.49 0.00 0.00 175.26 174.50 2wzv s VAL 64 N 1.57 5.15 -0.09 2.63 1.01 -1.26 -4.23 120.40 125.19 2wzv s VAL 64 Ca 0.03 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.17 2wzv s VAL 64 Cb -0.18 -3.39 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 2wzv s VAL 64 CO 0.05 0.36 -0.24 -0.69 0.00 0.00 0.00 175.10 174.59 2wzv s VAL 65 N 1.01 2.02 0.28 2.92 1.01 0.10 -4.98 120.40 122.77 2wzv s VAL 65 Ca 0.07 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2wzv s VAL 65 Cb -0.14 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2wzv s VAL 65 CO 0.04 0.55 0.19 -0.44 0.00 0.00 0.00 175.10 175.44 2wzv s SER 66 N 0.22 1.18 0.50 3.32 0.01 -1.26 -1.87 113.70 115.80 2wzv s SER 66 Ca -0.15 -1.57 0.00 0.00 1.31 0.00 0.00 55.95 55.54 2wzv s SER 66 Cb -0.17 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2wzv s SER 66 CO 0.07 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.41 2wzv n GLY 67 N -0.50 2.08 0.37 3.44 0.00 -1.26 -1.82 105.19 107.49 2wzv n GLY 67 Ca 0.03 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.76 2wzv n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wzv h ALA 68 N -0.50 1.51 -0.79 4.61 0.00 -1.99 -1.15 119.26 120.95 2wzv h ALA 68 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2wzv h ALA 68 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2wzv h ALA 68 CO 0.00 0.34 0.47 0.00 0.00 0.00 0.00 179.25 180.06 2wzv h ALA 69 N 1.51 1.01 -0.45 0.00 0.00 -1.96 0.49 119.26 119.86 2wzv h ALA 69 Ca 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2wzv h ALA 69 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2wzv h ALA 69 CO -0.16 0.49 0.16 -0.09 0.00 0.00 0.00 179.25 179.65 2wzv h ARG 70 N 1.09 0.68 -0.38 0.00 1.12 -0.54 -0.23 114.38 116.11 2wzv h ARG 70 Ca 0.28 -0.13 0.01 0.00 -1.11 0.00 0.00 59.98 59.04 2wzv h ARG 70 Cb -0.02 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 29.81 2wzv h ARG 70 CO -0.05 0.63 0.23 -0.44 -3.11 0.00 0.00 179.97 177.23 2wzv h ASP 71 N 0.58 0.37 -0.70 -3.80 3.45 -0.73 -0.31 116.42 115.29 2wzv h ASP 71 Ca 0.15 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 2wzv h ASP 71 Cb 0.22 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.88 2wzv h ASP 71 CO -0.01 0.27 0.22 0.03 -1.57 0.00 0.00 179.24 178.17 2wzv h ARG 72 N 0.46 1.10 -0.30 3.56 3.08 -0.69 -1.99 114.38 119.60 2wzv h ARG 72 Ca 0.15 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2wzv h ARG 72 Cb -0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2wzv h ARG 72 CO -0.06 0.94 0.07 1.25 -1.07 0.00 0.00 179.97 181.09 2wzv h LEU 73 N 1.05 0.46 -0.41 3.04 5.85 -0.81 -0.75 115.31 123.74 2wzv h LEU 73 Ca 0.23 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2wzv h LEU 73 Cb 0.30 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2wzv h LEU 73 CO -0.01 0.58 0.20 0.00 -0.34 0.00 0.00 178.44 178.87 2wzv h ALA 74 N 0.90 0.51 -0.52 1.25 0.00 -0.85 -1.02 119.26 119.52 2wzv h ALA 74 Ca 0.09 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2wzv h ALA 74 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2wzv h ALA 74 CO 0.00 -0.16 -0.01 0.93 0.00 0.00 0.00 179.25 180.01 2wzv h GLU 75 N 0.40 0.89 -0.53 0.00 4.39 -1.21 -1.12 114.58 117.40 2wzv h GLU 75 Ca 0.18 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 2wzv h GLU 75 Cb 0.10 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2wzv h GLU 75 CO -0.13 0.89 0.04 0.00 -1.16 0.00 0.00 179.01 178.65 2wzv h ALA 76 N 1.17 1.08 -0.26 3.43 0.00 -0.77 -0.73 119.26 123.18 2wzv h ALA 76 Ca 0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2wzv h ALA 76 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2wzv h ALA 76 CO 0.02 0.59 -0.08 -0.07 0.00 0.00 0.00 179.25 179.71 2wzv h LEU 77 N 0.81 0.52 -0.52 0.00 3.38 -0.77 -0.16 115.31 118.57 2wzv h LEU 77 Ca 0.16 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2wzv h LEU 77 Cb 0.42 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2wzv h LEU 77 CO 0.01 0.78 0.29 0.58 0.09 0.00 0.00 178.44 180.19 2wzv h VAL 78 N 0.26 1.01 -0.13 1.22 2.07 -1.06 -0.46 116.25 119.15 2wzv h VAL 78 Ca 0.06 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2wzv h VAL 78 Cb 0.56 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2wzv h VAL 78 CO 0.03 0.10 0.04 0.74 0.02 0.00 0.00 177.57 178.51 2wzv h THR 79 N 0.57 1.18 -0.82 2.57 2.02 -1.02 -1.31 112.91 116.09 2wzv h THR 79 Ca 0.22 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 66.92 2wzv h THR 79 Cb 0.08 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 2wzv h THR 79 CO -0.13 0.16 0.49 0.00 0.37 0.00 0.00 175.52 176.42 2wzv h ALA 80 N 0.86 1.13 -0.42 6.16 0.00 -0.79 -0.72 119.26 125.48 2wzv h ALA 80 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2wzv h ALA 80 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2wzv h ALA 80 CO -0.00 0.20 0.11 1.25 0.00 0.00 0.00 179.25 180.81 2wzv h HIS 81 N 0.89 0.69 -0.77 0.00 6.17 -0.97 0.41 115.15 121.57 2wzv h HIS 81 Ca 0.37 -0.08 -0.03 0.00 0.71 0.00 0.00 60.37 61.34 2wzv h HIS 81 Cb 0.21 -0.20 -0.04 0.00 2.52 0.00 0.00 27.41 29.91 2wzv h HIS 81 CO -0.04 0.65 0.35 0.00 0.71 0.00 0.00 177.93 179.59 2wzv h ALA 82 N 0.96 1.17 -0.08 5.26 0.00 -0.68 -2.36 119.26 123.53 2wzv h ALA 82 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2wzv h ALA 82 Cb 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2wzv h ALA 82 CO -0.00 0.62 0.00 0.39 0.00 0.00 0.00 179.25 180.26 2wzv n GLU 83 N -4.31 1.40 -2.59 0.00 1.02 -0.33 -4.94 120.64 110.90 2wzv n GLU 83 Ca 0.07 -0.60 -0.19 0.00 -0.02 0.00 0.00 57.16 56.42 2wzv n GLU 83 Cb 0.15 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2wzv n GLU 83 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2wzv n GLU 84 N -0.19 -2.54 -2.10 3.49 -0.58 -0.71 -4.89 120.64 113.12 2wzv n GLU 84 Ca 0.16 0.86 -0.42 0.00 -0.42 0.00 0.00 57.16 57.34 2wzv n GLU 84 Cb 0.21 -5.56 0.00 0.00 -0.57 0.00 0.00 31.44 25.53 2wzv n GLU 84 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2wzv n ARG 85 N -3.21 3.61 -2.40 3.49 1.74 0.05 -4.95 116.66 114.99 2wzv n ARG 85 Ca -0.18 -3.24 -0.43 0.00 -0.77 0.00 0.00 57.85 53.23 2wzv n ARG 85 Cb 0.65 -2.95 -0.02 0.00 -1.02 0.00 0.00 32.46 29.11 2wzv n ARG 85 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2wzv s VAL 86 N 0.85 4.18 -0.44 1.55 1.01 -1.26 -4.81 120.40 121.47 2wzv s VAL 86 Ca 0.45 1.48 0.09 0.00 0.00 0.00 0.00 61.98 64.01 2wzv s VAL 86 Cb 0.12 -3.96 0.32 0.00 0.00 0.00 0.00 36.38 32.87 2wzv s VAL 86 CO -0.03 -0.05 0.75 0.35 0.00 0.00 0.00 175.10 176.11 2wzv n THR 87 N 4.94 0.72 -2.83 3.92 -2.24 0.18 -5.01 114.28 113.96 2wzv n THR 87 Ca 0.13 -4.78 -0.40 0.00 -2.27 0.00 0.00 64.05 56.72 2wzv n THR 87 Cb 0.45 -0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 67.67 2wzv n THR 87 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2wzv s VAL 88 N -2.72 4.18 -0.06 2.28 0.11 -1.21 -2.58 120.40 120.39 2wzv s VAL 88 Ca 0.41 1.95 0.14 0.00 -2.93 0.00 0.00 61.98 61.55 2wzv s VAL 88 Cb 0.29 -4.26 -0.16 0.00 -1.53 0.00 0.00 36.38 30.72 2wzv s VAL 88 CO -0.09 0.51 0.90 0.44 -3.33 0.00 0.00 175.10 173.53 2wzv h ASP 89 N 4.22 0.00 -3.62 3.54 3.32 -1.83 -3.45 116.42 118.60 2wzv h ASP 89 Ca -0.46 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 55.90 2wzv h ASP 89 Cb 1.20 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.50 2wzv h ASP 89 CO 0.67 0.78 -0.56 -0.36 -1.72 0.00 0.00 179.24 178.06 2wzv s PHE 90 N -2.78 3.21 0.75 4.55 0.08 -1.26 -5.04 117.98 117.49 2wzv s PHE 90 Ca -0.02 -0.92 -0.11 0.00 0.12 0.00 0.00 56.93 56.00 2wzv s PHE 90 Cb 0.08 -2.36 0.04 0.00 -0.57 0.00 0.00 43.02 40.21 2wzv s PHE 90 CO 0.81 -0.59 1.09 -1.25 -0.10 0.00 0.00 175.22 175.18 2wzv s PRO 91 N 1.54 2.41 0.53 0.24 0.04 -1.26 -5.02 135.00 133.49 2wzv s PRO 91 Ca 0.02 1.17 -0.18 0.00 0.04 0.00 0.00 61.00 62.05 2wzv s PRO 91 Cb -0.18 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 2wzv s PRO 91 CO 0.05 -1.52 1.03 -0.47 0.04 0.00 0.00 177.00 176.13 2wzv s TYR 92 N -2.86 3.13 -0.14 0.56 5.04 -1.26 -5.05 117.35 116.77 2wzv s TYR 92 Ca 0.61 1.53 0.02 0.00 -2.44 0.00 0.00 57.07 56.79 2wzv s TYR 92 Cb -0.17 -2.96 0.01 0.00 0.35 0.00 0.00 41.96 39.19 2wzv s TYR 92 CO 0.54 -0.77 -0.20 0.50 -1.34 0.00 0.00 175.55 174.29 2wzv s ARG 93 N -3.77 3.09 0.28 4.97 3.52 -1.26 -5.10 118.95 120.68 2wzv s ARG 93 Ca 0.63 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 55.12 2wzv s ARG 93 Cb -0.14 -2.50 -0.13 0.00 -1.56 0.00 0.00 34.95 30.62 2wzv s ARG 93 CO 0.29 0.00 1.30 -1.91 -0.81 0.00 0.00 175.30 174.18 2wzv n GLU 94 N 4.05 1.95 -1.54 5.12 2.13 -1.26 -2.07 120.64 129.02 2wzv n GLU 94 Ca -0.20 0.69 -0.10 0.00 0.66 0.00 0.00 57.16 58.21 2wzv n GLU 94 Cb 0.52 -2.28 -0.03 0.00 0.27 0.00 0.00 31.44 29.92 2wzv n GLU 94 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2wzv n GLY 95 N 1.50 0.83 0.27 8.31 0.00 -1.26 -4.94 105.19 109.90 2wzv n GLY 95 Ca 0.09 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.62 2wzv n GLY 95 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2wzv h LEU 96 N 0.00 -0.16 -7.49 0.99 -0.00 -1.86 -3.31 115.31 103.48 2wzv h LEU 96 Ca -0.22 0.17 -0.65 0.00 -0.00 0.00 0.00 57.88 57.18 2wzv h LEU 96 Cb 0.80 0.26 -0.40 0.00 -0.00 0.00 0.00 40.66 41.32 2wzv h LEU 96 CO 0.30 -0.11 -0.65 -0.36 -0.00 0.00 0.00 178.44 177.62 2wzv s PHE 97 N -6.08 3.38 0.08 1.13 0.08 -1.26 -5.00 117.98 110.31 2wzv s PHE 97 Ca -0.13 -3.10 0.07 0.00 0.12 0.00 0.00 56.93 53.90 2wzv s PHE 97 Cb 0.22 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.75 2wzv s PHE 97 CO 0.75 -0.81 -0.15 -0.65 -0.10 0.00 0.00 175.22 174.26 2wzv s GLN 98 N 0.10 2.03 7.95 0.44 -0.21 -1.25 -4.15 119.66 124.57 2wzv s GLN 98 Ca 0.15 -1.04 0.00 0.00 0.02 0.00 0.00 55.36 54.49 2wzv s GLN 98 Cb -0.24 -2.22 0.00 0.00 1.00 0.00 0.00 33.01 31.56 2wzv s GLN 98 CO -0.03 0.52 0.00 0.41 -2.12 0.00 0.00 175.29 174.07 2wzv n GLY 99 N 1.10 3.83 0.33 3.09 0.00 -1.26 -2.74 105.19 109.53 2wzv n GLY 99 Ca -0.15 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.94 2wzv n GLY 99 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2wzv h VAL 100 N 0.00 0.95 -0.85 1.61 3.04 -1.99 -1.73 116.25 117.28 2wzv h VAL 100 Ca 0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 65.54 2wzv h VAL 100 Cb 0.00 0.58 -0.04 0.00 -2.01 0.00 0.00 31.29 29.82 2wzv h VAL 100 CO 0.00 0.06 0.42 -0.07 -1.01 0.00 0.00 177.57 176.97 2wzv h LEU 101 N 0.34 1.11 -0.39 3.16 3.38 -1.87 -0.20 115.31 120.84 2wzv h LEU 101 Ca 0.19 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2wzv h LEU 101 Cb 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2wzv h LEU 101 CO -0.04 0.92 -0.05 -0.61 0.09 0.00 0.00 178.44 178.75 2wzv h GLN 102 N 1.21 0.72 -0.54 1.13 5.75 -1.46 -1.96 115.11 119.95 2wzv h GLN 102 Ca 0.29 -0.25 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 2wzv h GLN 102 Cb 0.10 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 2wzv h GLN 102 CO -0.04 0.84 0.26 0.93 -2.65 0.00 0.00 178.83 178.17 2wzv h GLU 103 N 0.53 0.48 -0.48 1.69 5.08 -0.81 -0.45 114.58 120.61 2wzv h GLU 103 Ca 0.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2wzv h GLU 103 Cb 0.55 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2wzv h GLU 103 CO 0.03 0.32 0.24 0.00 -1.00 0.00 0.00 179.01 178.60 2wzv h ARG 104 N 0.49 0.68 -0.54 2.33 3.08 -0.97 -0.40 114.38 119.05 2wzv h ARG 104 Ca 0.25 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2wzv h ARG 104 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2wzv h ARG 104 CO -0.20 0.56 0.19 -0.09 -1.07 0.00 0.00 179.97 179.37 2wzv h ARG 105 N 0.63 0.82 -0.41 0.04 2.43 -0.98 -0.46 114.38 116.45 2wzv h ARG 105 Ca 0.17 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2wzv h ARG 105 Cb 0.10 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2wzv h ARG 105 CO -0.02 0.74 0.17 0.00 -1.51 0.00 0.00 179.97 179.35 2wzv h ALA 106 N 1.05 0.54 -0.64 2.80 0.00 -0.85 -0.79 119.26 121.36 2wzv h ALA 106 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2wzv h ALA 106 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2wzv h ALA 106 CO -0.01 0.13 0.28 0.22 0.00 0.00 0.00 179.25 179.87 2wzv h ASP 107 N 0.52 0.86 0.16 0.00 3.58 -0.96 -0.78 116.42 119.81 2wzv h ASP 107 Ca 0.14 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2wzv h ASP 107 Cb 0.17 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2wzv h ASP 107 CO -0.01 0.78 -0.08 0.15 -2.88 0.00 0.00 179.24 177.20 2wzv h PHE 108 N 0.89 -0.20 -0.72 0.28 3.57 -0.79 -1.62 116.94 118.35 2wzv h PHE 108 Ca 0.22 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.80 2wzv h PHE 108 Cb 0.17 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 2wzv h PHE 108 CO 0.01 -0.11 0.37 0.78 -2.23 0.00 0.00 178.31 177.13 2wzv h GLY 109 N -0.24 1.09 0.95 2.40 0.00 -0.96 0.39 103.07 106.70 2wzv h GLY 109 Ca -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2wzv h GLY 109 CO 0.04 0.07 0.19 1.76 0.00 0.00 0.00 176.54 178.59 2wzv h SER 110 N 0.62 0.55 -0.52 0.19 0.02 -0.95 -1.06 113.55 112.40 2wzv h SER 110 Ca 0.35 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2wzv h SER 110 Cb 0.36 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2wzv h SER 110 CO -0.26 0.53 -0.01 0.03 -1.14 0.00 0.00 176.83 175.98 2wzv h ARG 111 N 0.52 0.92 -0.03 3.45 3.08 -0.72 -1.29 114.38 120.31 2wzv h ARG 111 Ca 0.14 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2wzv h ARG 111 Cb 0.14 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2wzv h ARG 111 CO -0.02 0.95 0.01 1.25 -1.07 0.00 0.00 179.97 181.09 2wzv h LEU 112 N 0.79 0.05 -0.97 3.04 5.85 -0.77 -1.51 115.31 121.79 2wzv h LEU 112 Ca 0.15 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2wzv h LEU 112 Cb 0.53 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2wzv h LEU 112 CO 0.03 0.22 -0.02 1.88 -0.34 0.00 0.00 178.44 180.21 2wzv h TYR 113 N -0.13 0.78 -0.55 1.25 0.05 -1.19 -1.20 116.97 115.98 2wzv h TYR 113 Ca 0.01 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 2wzv h TYR 113 Cb 0.19 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 2wzv h TYR 113 CO -0.01 0.73 0.22 0.00 -1.05 0.00 0.00 178.16 178.05 2wzv h ALA 114 N 1.30 0.71 -0.10 3.88 0.00 -1.11 -0.11 119.26 123.83 2wzv h ALA 114 Ca 0.13 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2wzv h ALA 114 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2wzv h ALA 114 CO 0.02 0.32 -0.28 0.00 0.00 0.00 0.00 179.25 179.31 2wzv h ALA 115 N 1.07 1.34 0.00 0.00 0.00 -0.86 -2.37 119.26 118.44 2wzv h ALA 115 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2wzv h ALA 115 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2wzv h ALA 115 CO -0.02 0.46 0.00 -0.07 0.00 0.00 0.00 179.25 179.62 2wzv h LEU 116 N 0.17 0.00 1.13 0.00 3.38 -0.86 -3.36 115.31 115.77 2wzv h LEU 116 Ca 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2wzv h LEU 116 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2wzv h LEU 116 CO 0.04 0.00 -0.23 0.61 0.09 0.00 0.00 178.44 178.95 2wzv n GLY 117 N 1.08 0.03 3.43 0.83 0.00 -0.19 -5.04 105.19 105.33 2wzv n GLY 117 Ca 0.05 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2wzv n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wzv s ILE 118 N -2.48 2.69 -0.03 -0.61 1.01 -0.40 -5.03 121.20 116.35 2wzv s ILE 118 Ca 0.01 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.53 2wzv s ILE 118 Cb -0.01 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2wzv s ILE 118 CO 0.02 0.41 0.12 0.00 0.00 0.00 0.00 174.94 175.49 2wzv s ALA 119 N -0.84 3.73 0.61 9.38 0.00 -1.26 -4.33 121.76 129.05 2wzv s ALA 119 Ca 0.13 -0.80 0.28 0.00 0.00 0.00 0.00 51.96 51.57 2wzv s ALA 119 Cb -0.10 -1.73 1.33 0.00 0.00 0.00 0.00 23.12 22.62 2wzv s ALA 119 CO 0.03 0.69 1.74 0.00 0.00 0.00 0.00 175.76 178.23 2wzv h ARG 120 N 4.18 0.00 -0.01 0.00 2.47 -1.99 0.98 114.38 120.00 2wzv h ARG 120 Ca -0.50 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 2wzv h ARG 120 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2wzv h ARG 120 CO 0.64 0.00 -0.18 -0.40 0.56 0.00 0.00 179.97 180.58 2wzv n ASP 121 N -3.46 0.87 -3.84 7.04 3.85 -1.26 -4.53 116.55 115.23 2wzv n ASP 121 Ca 0.10 -0.84 -0.42 0.00 -0.71 0.00 0.00 54.79 52.91 2wzv n ASP 121 Cb 0.82 0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.65 2wzv n ASP 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2wzv n GLN 122 N -0.68 3.76 -0.27 0.11 6.02 0.34 -4.85 117.38 121.81 2wzv n GLN 122 Ca 0.14 -3.59 0.03 0.00 -0.01 0.00 0.00 57.00 53.57 2wzv n GLN 122 Cb 0.32 -2.87 0.11 0.00 1.02 0.00 0.00 30.24 28.82 2wzv n GLN 122 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2wzv h THR 123 N 3.62 0.24 -0.37 5.09 2.02 -1.83 -1.33 112.91 120.34 2wzv h THR 123 Ca 0.41 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.51 2wzv h THR 123 Cb 0.60 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2wzv h THR 123 CO 1.60 0.00 -0.09 0.44 0.37 0.00 0.00 175.52 177.84 2wzv h ASP 124 N 0.02 0.61 -0.09 4.18 5.19 -1.98 -0.62 116.42 123.72 2wzv h ASP 124 Ca 0.38 -0.16 -0.17 0.00 -0.62 0.00 0.00 57.03 56.46 2wzv h ASP 124 Cb 0.61 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 2wzv h ASP 124 CO -0.78 0.74 -0.56 -0.07 -3.12 0.00 0.00 179.24 175.45 2wzv h LEU 125 N 0.58 0.77 -1.18 1.55 3.38 -1.71 -1.31 115.31 117.39 2wzv h LEU 125 Ca 0.11 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2wzv h LEU 125 Cb 0.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2wzv h LEU 125 CO 0.03 1.17 0.14 -0.07 0.09 0.00 0.00 178.44 179.80 2wzv h LEU 126 N 0.52 0.66 -0.26 1.67 3.38 -0.99 -1.52 115.31 118.77 2wzv h LEU 126 Ca 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2wzv h LEU 126 Cb 1.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2wzv h LEU 126 CO 0.11 0.64 0.03 1.56 0.09 0.00 0.00 178.44 180.87 2wzv h GLN 127 N 0.71 0.44 -0.48 1.13 1.08 -0.78 -0.48 115.11 116.73 2wzv h GLN 127 Ca 0.16 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2wzv h GLN 127 Cb 0.22 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 2wzv h GLN 127 CO -0.01 0.57 0.26 0.78 -0.95 0.00 0.00 178.83 179.49 2wzv h GLY 128 N 0.24 0.67 0.92 3.46 0.00 -1.00 0.54 103.07 107.90 2wzv h GLY 128 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2wzv h GLY 128 CO 0.01 0.14 0.09 -1.82 0.00 0.00 0.00 176.54 174.96 2wzv h TYR 129 N 0.52 0.27 0.00 5.60 3.20 -1.22 -2.57 116.97 122.77 2wzv h TYR 129 Ca 0.20 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2wzv h TYR 129 Cb 0.08 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2wzv h TYR 129 CO -0.09 0.29 -0.27 -0.91 -1.64 0.00 0.00 178.16 175.54 2wzv h ASN 130 N 0.17 0.00 -0.49 -2.11 2.35 -0.72 -1.84 115.58 112.95 2wzv h ASN 130 Ca 0.06 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2wzv h ASN 130 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2wzv h ASN 130 CO -0.01 0.27 0.01 0.74 -1.65 0.00 0.00 177.43 176.79 2wzv h THR 131 N 0.00 1.26 -0.31 2.81 2.02 -0.71 -2.60 112.91 115.39 2wzv h THR 131 Ca -0.00 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 2wzv h THR 131 Cb 0.65 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2wzv h THR 131 CO 0.03 0.37 -0.03 -0.08 0.37 0.00 0.00 175.52 176.18 2wzv h GLU 132 N 0.72 0.48 -0.73 6.66 4.57 -1.12 -2.27 114.58 122.89 2wzv h GLU 132 Ca 0.14 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2wzv h GLU 132 Cb 0.50 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2wzv h GLU 132 CO 0.02 0.53 0.39 0.77 -1.18 0.00 0.00 179.01 179.54 2wzv h SER 133 N 0.46 0.91 1.03 1.04 0.02 -0.97 -0.67 113.55 115.36 2wzv h SER 133 Ca 0.10 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2wzv h SER 133 Cb 0.35 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2wzv h SER 133 CO 0.01 0.74 0.00 0.18 -1.14 0.00 0.00 176.83 176.62 2wzv n LEU 134 N -4.35 0.64 -1.94 5.07 4.77 -0.88 -1.96 117.00 118.34 2wzv n LEU 134 Ca 0.07 0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 56.65 2wzv n LEU 134 Cb 0.11 -0.46 0.33 0.00 -2.33 0.00 0.00 43.42 41.06 2wzv n LEU 134 CO 0.38 -0.35 0.96 0.54 -1.33 0.00 0.00 177.39 177.59 2wzv n ARG 135 N -2.15 4.07 -2.20 3.23 1.74 -0.54 -4.60 116.66 116.20 2wzv n ARG 135 Ca 0.04 -3.00 -0.21 0.00 -0.77 0.00 0.00 57.85 53.91 2wzv n ARG 135 Cb 0.31 -2.21 -0.03 0.00 -1.02 0.00 0.00 32.46 29.51 2wzv n ARG 135 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2wzv n PHE 136 N 0.14 -0.75 -2.38 -1.55 3.72 -0.83 -1.84 117.46 113.96 2wzv n PHE 136 Ca 0.35 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.58 2wzv n PHE 136 Cb 1.30 -3.86 -0.01 0.00 -0.94 0.00 0.00 39.48 35.97 2wzv n PHE 136 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2wzv n TYR 137 N -3.60 -1.14 -0.92 1.38 4.01 -0.37 -0.97 117.16 115.55 2wzv n TYR 137 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2wzv n TYR 137 Cb 0.69 -3.43 0.00 0.00 -0.31 0.00 0.00 39.34 36.29 2wzv n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wzv n GLY 138 N -0.90 0.75 3.77 2.72 0.00 -0.77 -1.74 105.19 109.01 2wzv n GLY 138 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2wzv n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wzv s ALA 139 N -2.90 3.30 -0.61 4.61 0.00 -0.14 -4.55 121.76 121.47 2wzv s ALA 139 Ca 0.00 1.34 0.25 0.00 0.00 0.00 0.00 51.96 53.55 2wzv s ALA 139 Cb 0.00 -3.53 0.90 0.00 0.00 0.00 0.00 23.12 20.49 2wzv s ALA 139 CO 0.00 -0.95 1.75 -0.35 0.00 0.00 0.00 175.76 176.20 2wzv n PRO 140 N 0.09 0.23 -4.09 0.00 -0.04 -1.25 -4.84 135.00 125.10 2wzv n PRO 140 Ca 0.04 0.32 -0.11 0.00 -0.04 0.00 0.00 63.50 63.70 2wzv n PRO 140 Cb 0.42 -1.84 -0.11 0.00 -0.04 0.00 0.00 33.50 31.94 2wzv n PRO 140 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2wzv s HIS 141 N -3.21 0.68 -0.00 0.54 3.76 -1.09 -4.12 115.29 111.85 2wzv s HIS 141 Ca 0.07 -0.67 -0.00 0.00 -0.15 0.00 0.00 55.06 54.31 2wzv s HIS 141 Cb 0.11 -0.41 0.00 0.00 1.11 0.00 0.00 32.58 33.39 2wzv s HIS 141 CO 0.49 -0.14 0.01 0.54 -0.85 0.00 0.00 174.74 174.79 2wzv s VAL 142 N -2.25 0.00 0.04 -0.90 0.11 -0.78 -1.13 120.40 115.48 2wzv s VAL 142 Ca -0.03 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 2wzv s VAL 142 Cb -0.04 -0.02 0.00 0.00 -1.53 0.00 0.00 36.38 34.79 2wzv s VAL 142 CO -0.02 -0.00 0.02 0.00 -3.33 0.00 0.00 175.10 171.77 2wzv n ALA 143 N 3.07 0.05 -3.15 1.54 0.00 0.33 -0.72 120.51 121.63 2wzv n ALA 143 Ca -0.12 -0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.21 2wzv n ALA 143 Cb 0.60 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 20.11 2wzv n ALA 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2wzv s LEU 145 N 0.00 -1.34 0.26 0.00 1.02 -1.26 -0.07 118.68 117.29 2wzv s LEU 145 Ca 0.01 0.08 -0.11 0.00 0.02 0.00 0.00 54.13 54.13 2wzv s LEU 145 Cb -0.00 1.83 -0.08 0.00 0.02 0.00 0.00 46.19 47.96 2wzv s LEU 145 CO 0.01 -0.24 0.61 -0.36 0.02 0.00 0.00 176.35 176.39 2wzv s PHE 146 N 2.76 3.41 0.21 0.29 0.08 0.24 -1.47 117.98 123.50 2wzv s PHE 146 Ca 0.14 0.96 0.00 0.00 0.12 0.00 0.00 56.93 58.16 2wzv s PHE 146 Cb -0.07 -2.33 -0.05 0.00 -0.57 0.00 0.00 43.02 40.00 2wzv s PHE 146 CO -0.24 0.21 0.08 0.00 -0.10 0.00 0.00 175.22 175.17 2wzv s ALA 147 N -1.89 1.38 0.82 5.36 0.00 0.15 -1.36 121.76 126.22 2wzv s ALA 147 Ca 0.49 -1.72 -0.13 0.00 0.00 0.00 0.00 51.96 50.61 2wzv s ALA 147 Cb -0.11 1.02 0.09 0.00 0.00 0.00 0.00 23.12 24.13 2wzv s ALA 147 CO 0.21 -0.47 1.19 -2.14 0.00 0.00 0.00 175.76 174.55 2wzv s PRO 148 N -4.05 1.58 0.56 0.00 0.02 -1.26 -0.87 135.00 130.98 2wzv s PRO 148 Ca 0.34 1.70 0.24 0.00 0.02 0.00 0.00 61.00 63.30 2wzv s PRO 148 Cb 0.07 -1.78 1.60 0.00 0.02 0.00 0.00 34.50 34.42 2wzv s PRO 148 CO 0.10 -2.24 2.21 -0.91 -0.33 0.00 0.00 177.00 175.83 2wzv h ASN 149 N -1.03 0.00 -0.56 2.53 2.35 -1.93 -2.11 115.58 114.84 2wzv h ASN 149 Ca -0.46 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 2wzv h ASN 149 Cb 1.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 2wzv h ASN 149 CO 0.46 0.00 0.03 -0.46 -1.65 0.00 0.00 177.43 175.81 2wzv n ASN 150 N -4.11 5.47 -4.63 5.81 6.94 -1.26 -4.94 115.26 118.53 2wzv n ASN 150 Ca -0.03 -2.98 -0.50 0.00 -0.02 0.00 0.00 54.58 51.05 2wzv n ASN 150 Cb 0.09 -0.68 -0.05 0.00 -2.36 0.00 0.00 39.78 36.78 2wzv n ASN 150 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2wzv n THR 151 N 0.42 0.03 -3.25 5.53 -1.04 -0.79 -4.98 114.28 110.19 2wzv n THR 151 Ca 0.28 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 2wzv n THR 151 Cb 1.19 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 2wzv n THR 151 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2wzv n GLU 152 N 3.10 1.77 -0.25 -2.82 -0.00 -1.26 -4.95 120.64 116.23 2wzv n GLU 152 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 57.16 57.32 2wzv n GLU 152 Cb 0.23 0.00 0.09 0.00 -0.00 0.00 0.00 31.44 31.76 2wzv n GLU 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2wzv h ALA 153 N 1.00 0.94 -0.31 -1.84 0.00 -1.98 0.02 119.26 117.08 2wzv h ALA 153 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2wzv h ALA 153 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2wzv h ALA 153 CO 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 179.25 179.27 2wzv h ARG 154 N 0.81 0.64 -0.45 0.00 3.08 -1.99 -0.24 114.38 116.23 2wzv h ARG 154 Ca 0.30 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2wzv h ARG 154 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2wzv h ARG 154 CO -0.14 0.86 0.00 0.82 -1.07 0.00 0.00 179.97 180.45 2wzv h ILE 155 N 0.40 1.26 -0.60 2.04 2.04 -1.93 -2.70 117.51 118.01 2wzv h ILE 155 Ca 0.07 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 64.90 2wzv h ILE 155 Cb 0.67 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2wzv h ILE 155 CO 0.04 0.36 0.40 0.00 0.00 0.00 0.00 178.15 178.95 2wzv h ALA 156 N 0.91 1.57 -0.50 1.87 0.00 -0.78 -1.57 119.26 120.76 2wzv h ALA 156 Ca 0.13 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2wzv h ALA 156 Cb 0.49 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2wzv h ALA 156 CO 0.02 0.39 0.23 0.78 0.00 0.00 0.00 179.25 180.67 2wzv h GLY 157 N 0.81 0.69 -2.76 0.00 0.00 -0.73 -1.34 103.07 99.74 2wzv h GLY 157 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2wzv h GLY 157 CO -0.05 0.07 0.00 1.22 0.00 0.00 0.00 176.54 177.78 2wzv n ASP 158 N -4.93 0.79 0.00 0.19 8.00 -0.59 -1.22 116.55 118.79 2wzv n ASP 158 Ca 0.05 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.78 2wzv n ASP 158 Cb 0.16 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2wzv n ASP 158 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wzv n GLY 160 N 1.33 0.00 0.13 0.44 0.00 -0.51 -1.19 105.19 105.39 2wzv n GLY 160 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2wzv n GLY 160 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2wzv h ILE 161 N 0.00 0.72 -0.20 -0.61 2.04 -1.44 -1.13 117.51 116.89 2wzv h ILE 161 Ca 0.00 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2wzv h ILE 161 Cb 0.00 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2wzv h ILE 161 CO 0.00 0.00 0.12 0.22 0.00 0.00 0.00 178.15 178.49 2wzv h TYR 162 N 0.01 0.22 -0.67 1.37 3.20 -1.43 -1.39 116.97 118.29 2wzv h TYR 162 Ca 0.14 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.08 2wzv h TYR 162 Cb 0.21 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 2wzv h TYR 162 CO -0.27 0.14 0.37 0.00 -1.64 0.00 0.00 178.16 176.76 2wzv h ALA 163 N 1.08 0.90 -0.35 1.82 0.00 -1.69 -0.03 119.26 120.98 2wzv h ALA 163 Ca 0.07 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2wzv h ALA 163 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2wzv h ALA 163 CO -0.03 0.05 -0.36 0.37 0.00 0.00 0.00 179.25 179.29 2wzv h GLN 164 N 0.69 0.82 -0.42 0.00 5.75 -1.10 -2.94 115.11 117.90 2wzv h GLN 164 Ca 0.30 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 2wzv h GLN 164 Cb 0.18 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 2wzv h GLN 164 CO -0.18 1.04 0.27 1.15 -2.65 0.00 0.00 178.83 178.46 2wzv h THR 165 N 0.68 1.12 0.00 2.39 2.02 -0.60 -1.05 112.91 117.47 2wzv h THR 165 Ca 0.06 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2wzv h THR 165 Cb 0.92 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2wzv h THR 165 CO 0.08 0.12 0.00 -0.11 0.37 0.00 0.00 175.52 175.98 2wzv n LEU 166 N -4.77 0.04 0.00 2.58 7.94 -0.09 -0.97 117.00 121.72 2wzv n LEU 166 Ca 0.01 -0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2wzv n LEU 166 Cb 0.04 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 43.97 2wzv n LEU 166 CO 0.35 0.01 0.00 0.18 -1.11 0.00 0.00 177.39 176.82 2wzv n LEU 168 N 0.59 0.00 -0.89 -1.96 4.77 -0.40 -4.63 117.00 114.48 2wzv n LEU 168 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2wzv n LEU 168 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2wzv n LEU 168 CO 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 177.39 176.14 2wzv n ALA 169 N 0.00 1.59 0.00 -1.18 0.00 -0.15 -1.61 120.51 119.16 2wzv n ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wzv n ALA 169 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2wzv n ALA 169 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2wzv n THR 171 N 0.79 0.00 0.27 0.00 -1.04 -1.19 -3.07 114.28 110.04 2wzv n THR 171 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 2wzv n THR 171 Cb 0.08 0.00 0.73 0.00 -1.82 0.00 0.00 70.33 69.32 2wzv n THR 171 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2wzv h ALA 172 N 0.00 1.82 -0.64 2.41 0.00 -1.63 -1.66 119.26 119.56 2wzv h ALA 172 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2wzv h ALA 172 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2wzv h ALA 172 CO 0.00 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.98 2wzv n HIS 173 N -4.29 1.55 -1.20 0.00 8.25 -1.18 -4.94 115.22 113.41 2wzv n HIS 173 Ca -0.03 -0.63 -0.07 0.00 -0.26 0.00 0.00 57.72 56.74 2wzv n HIS 173 Cb 0.10 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 30.91 2wzv n HIS 173 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wzv n GLY 174 N 1.08 0.90 3.59 -1.41 0.00 -0.62 -5.00 105.19 103.73 2wzv n GLY 174 Ca 0.26 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2wzv n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wzv s ILE 175 N -2.18 5.12 0.53 -0.61 1.01 -1.26 -4.77 121.20 119.03 2wzv s ILE 175 Ca 0.00 0.57 -0.16 0.00 0.00 0.00 0.00 60.65 61.06 2wzv s ILE 175 Cb 0.00 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2wzv s ILE 175 CO 0.00 0.05 1.00 0.00 0.00 0.00 0.00 174.94 175.99 2wzv s ALA 176 N 2.19 3.00 0.11 9.38 0.00 0.11 -3.17 121.76 133.36 2wzv s ALA 176 Ca 0.17 0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 2wzv s ALA 176 Cb -0.16 -3.14 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 2wzv s ALA 176 CO 0.10 -0.36 0.21 -1.54 0.00 0.00 0.00 175.76 174.18 2wzv s SER 177 N -3.02 0.10 -0.16 0.00 1.04 -1.26 -2.03 113.70 108.37 2wzv s SER 177 Ca 0.60 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 56.30 2wzv s SER 177 Cb -0.11 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.42 2wzv s SER 177 CO 0.33 -0.77 0.04 0.00 0.98 0.00 0.00 173.24 173.82 2wzv s PRO 179 N 1.96 4.47 -0.17 0.00 0.04 -1.26 -1.66 135.00 138.37 2wzv s PRO 179 Ca 0.01 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 2wzv s PRO 179 Cb -0.16 -3.15 0.06 0.00 0.04 0.00 0.00 34.50 31.29 2wzv s PRO 179 CO -0.08 -0.06 0.06 -0.65 0.04 0.00 0.00 177.00 176.31 2wzv s GLN 180 N -1.18 0.40 0.33 4.56 -0.21 0.13 -4.96 119.66 118.73 2wzv s GLN 180 Ca 0.49 -0.24 0.10 0.00 0.02 0.00 0.00 55.36 55.73 2wzv s GLN 180 Cb -0.36 -1.90 0.57 0.00 1.00 0.00 0.00 33.01 32.32 2wzv s GLN 180 CO 0.44 -0.63 1.75 0.00 -2.12 0.00 0.00 175.29 174.74 2wzv h ALA 181 N 8.32 1.23 -0.82 6.09 0.00 -1.87 -1.92 119.26 130.29 2wzv h ALA 181 Ca -0.16 -0.39 0.19 0.00 0.00 0.00 0.00 54.91 54.55 2wzv h ALA 181 Cb 1.13 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 2wzv h ALA 181 CO 0.31 0.55 0.28 1.25 0.00 0.00 0.00 179.25 181.64 2wzv h LEU 182 N 0.09 0.16 -1.91 0.00 5.85 -1.93 -0.31 115.31 117.26 2wzv h LEU 182 Ca 0.01 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2wzv h LEU 182 Cb 0.76 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2wzv h LEU 182 CO 0.06 -0.02 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.97 2wzv h LEU 183 N 0.33 0.00 -0.13 2.25 3.38 -1.91 -0.95 115.31 118.28 2wzv h LEU 183 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2wzv h LEU 183 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2wzv h LEU 183 CO -0.53 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 176.56 2wzv n SER 184 N -4.16 0.19 0.01 -0.43 3.41 -0.13 -2.92 113.62 109.60 2wzv n SER 184 Ca -0.03 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 2wzv n SER 184 Cb 0.18 -0.58 0.47 0.00 -0.26 0.00 0.00 64.21 64.02 2wzv n SER 184 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2wzv n PHE 185 N -1.70 0.11 -2.20 7.33 0.99 -0.36 -3.24 117.46 118.39 2wzv n PHE 185 Ca 0.04 0.04 -0.19 0.00 -0.00 0.00 0.00 57.45 57.34 2wzv n PHE 185 Cb 0.24 -0.56 0.03 0.00 -1.00 0.00 0.00 39.48 38.19 2wzv n PHE 185 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2wzv n TYR 186 N -1.59 2.47 -0.32 1.38 4.01 -1.15 -0.65 117.16 121.32 2wzv n TYR 186 Ca 0.05 -2.24 0.09 0.00 -0.16 0.00 0.00 57.90 55.64 2wzv n TYR 186 Cb 0.27 -0.31 0.26 0.00 -0.31 0.00 0.00 39.34 39.25 2wzv n TYR 186 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2wzv h ALA 187 N 2.29 1.42 -0.64 -0.72 0.00 -1.47 -0.99 119.26 119.14 2wzv h ALA 187 Ca 0.26 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2wzv h ALA 187 Cb 1.46 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2wzv h ALA 187 CO 0.65 -0.07 0.29 0.22 0.00 0.00 0.00 179.25 180.34 2wzv h ASP 188 N 0.68 0.82 -0.29 0.00 3.58 -1.91 0.47 116.42 119.76 2wzv h ASP 188 Ca 0.50 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.84 2wzv h ASP 188 Cb 0.74 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2wzv h ASP 188 CO -0.37 0.71 0.11 0.74 -2.88 0.00 0.00 179.24 177.55 2wzv h THR 189 N 0.90 1.19 -0.15 2.25 2.02 -1.56 -0.21 112.91 117.35 2wzv h THR 189 Ca 0.22 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2wzv h THR 189 Cb 0.12 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2wzv h THR 189 CO -0.03 0.20 0.06 0.58 0.37 0.00 0.00 175.52 176.70 2wzv h VAL 190 N 0.32 1.16 -0.43 3.16 2.07 -1.08 -1.27 116.25 120.19 2wzv h VAL 190 Ca 0.10 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2wzv h VAL 190 Cb 0.21 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2wzv h VAL 190 CO -0.01 0.15 0.22 0.03 0.02 0.00 0.00 177.57 177.99 2wzv h ARG 191 N 0.08 0.43 -0.48 1.57 3.08 -0.83 -1.42 114.38 116.81 2wzv h ARG 191 Ca 0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2wzv h ARG 191 Cb 0.19 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2wzv h ARG 191 CO -0.00 0.28 0.28 0.00 -1.07 0.00 0.00 179.97 179.46 2wzv h ALA 192 N 1.22 0.61 -0.69 0.04 0.00 -0.89 0.12 119.26 119.67 2wzv h ALA 192 Ca 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2wzv h ALA 192 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2wzv h ALA 192 CO -0.12 0.12 0.28 0.93 0.00 0.00 0.00 179.25 180.46 2wzv h GLU 193 N 0.64 1.04 -0.01 0.00 4.39 -1.06 -3.23 114.58 116.35 2wzv h GLU 193 Ca 0.17 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2wzv h GLU 193 Cb 0.02 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2wzv h GLU 193 CO -0.03 0.86 -0.34 1.28 -1.16 0.00 0.00 179.01 179.62 2wzv n LEU 194 N -4.37 1.82 -1.19 1.33 4.77 -0.55 -4.97 117.00 113.82 2wzv n LEU 194 Ca 0.05 -0.63 -0.11 0.00 -0.03 0.00 0.00 56.01 55.29 2wzv n LEU 194 Cb 0.18 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2wzv n LEU 194 CO 0.40 0.33 -0.14 0.61 -1.33 0.00 0.00 177.39 177.26 2wzv n GLY 195 N 1.38 0.17 3.76 -0.72 0.00 0.35 -5.01 105.19 105.11 2wzv n GLY 195 Ca 0.11 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2wzv n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wzv s VAL 196 N -2.53 4.70 0.06 1.61 1.01 -0.70 -5.04 120.40 119.51 2wzv s VAL 196 Ca 0.00 1.53 0.07 0.00 0.00 0.00 0.00 61.98 63.58 2wzv s VAL 196 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2wzv s VAL 196 CO 0.00 0.42 -0.19 -1.61 0.00 0.00 0.00 175.10 173.72 2wzv s GLU 197 N -0.37 1.18 -1.42 2.72 2.02 -1.26 -4.67 118.70 116.90 2wzv s GLU 197 Ca 0.36 -0.96 -0.09 0.00 0.02 0.00 0.00 54.97 54.29 2wzv s GLU 197 Cb -0.20 -1.30 0.04 0.00 0.10 0.00 0.00 34.13 32.76 2wzv s GLU 197 CO 0.22 0.32 1.02 0.09 0.02 0.00 0.00 175.26 176.93 2wzv n ASN 198 N 1.61 -4.65 -3.96 -0.19 3.02 -1.26 -5.01 115.26 104.83 2wzv n ASN 198 Ca -0.18 -0.69 -0.09 0.00 -0.03 0.00 0.00 54.58 53.58 2wzv n ASN 198 Cb 0.54 -4.38 -0.11 0.00 -0.61 0.00 0.00 39.78 35.21 2wzv n ASN 198 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2wzv s ARG 199 N -6.34 0.29 -0.07 3.52 0.52 -1.26 -4.38 118.95 111.23 2wzv s ARG 199 Ca 0.50 -0.53 -0.06 0.00 -0.52 0.00 0.00 55.73 55.12 2wzv s ARG 199 Cb -0.24 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.29 2wzv s ARG 199 CO 0.79 -0.05 0.18 0.15 0.02 0.00 0.00 175.30 176.39 2wzv s LYS 200 N -1.30 3.49 -0.30 3.54 1.02 -0.05 -4.87 119.74 121.26 2wzv s LYS 200 Ca -0.14 -0.13 -0.15 0.00 0.02 0.00 0.00 55.97 55.57 2wzv s LYS 200 Cb -0.09 -3.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2wzv s LYS 200 CO -0.01 0.73 0.35 -1.17 -0.92 0.00 0.00 175.35 174.33 2wzv s LEU 201 N -1.34 4.20 -0.04 3.17 2.96 -1.26 0.29 118.68 126.65 2wzv s LEU 201 Ca 0.20 0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.24 2wzv s LEU 201 Cb -0.13 -2.35 -0.24 0.00 0.50 0.00 0.00 46.19 43.98 2wzv s LEU 201 CO 0.10 -0.23 0.66 0.25 -1.32 0.00 0.00 176.35 175.80 2wzv h LEU 202 N 8.64 0.07 -8.67 -0.68 5.85 -1.61 -3.43 115.31 115.48 2wzv h LEU 202 Ca -0.31 -0.15 -0.39 0.00 0.84 0.00 0.00 57.88 57.87 2wzv h LEU 202 Cb 1.16 -0.02 -0.16 0.00 0.37 0.00 0.00 40.66 42.00 2wzv h LEU 202 CO 0.65 1.13 -0.74 -0.83 -0.34 0.00 0.00 178.44 178.32 2wzv s GLY 204 N -5.15 1.13 -0.21 3.75 0.00 -0.73 -4.71 107.32 101.40 2wzv s GLY 204 Ca -0.07 -1.42 -0.02 0.00 0.00 0.00 0.00 44.72 43.21 2wzv s GLY 204 CO 0.82 -1.50 0.01 -0.42 0.00 0.00 0.00 173.10 172.00 2wzv s ILE 205 N -2.68 0.87 0.23 0.90 1.01 0.90 0.18 121.20 122.61 2wzv s ILE 205 Ca 0.14 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 2wzv s ILE 205 Cb -0.02 -1.31 -0.09 0.00 0.01 0.00 0.00 42.46 41.05 2wzv s ILE 205 CO 0.03 -0.19 0.98 -0.44 0.00 0.00 0.00 174.94 175.31 2wzv s SER 206 N 1.69 7.54 0.13 3.58 0.01 -0.66 -0.51 113.70 125.48 2wzv s SER 206 Ca -0.02 1.99 -0.14 0.00 1.31 0.00 0.00 55.95 59.09 2wzv s SER 206 Cb -0.18 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.46 2wzv s SER 206 CO -0.08 0.06 0.36 0.72 0.41 0.00 0.00 173.24 174.70 2wzv s PHE 207 N -0.97 -0.05 -0.27 2.43 -0.12 -0.28 -0.92 117.98 117.79 2wzv s PHE 207 Ca 0.43 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 2wzv s PHE 207 Cb -0.27 0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.29 2wzv s PHE 207 CO 0.33 -0.70 0.00 0.41 -0.05 0.00 0.00 175.22 175.22 2wzv n GLY 208 N -0.20 -0.27 3.47 1.99 0.00 -0.86 -2.67 105.19 106.65 2wzv n GLY 208 Ca -0.14 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 2wzv n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2wzv s TYR 209 N -4.00 2.97 0.52 1.61 1.51 -1.26 0.03 117.35 118.74 2wzv s TYR 209 Ca 0.00 -0.36 -0.22 0.00 -1.01 0.00 0.00 57.07 55.48 2wzv s TYR 209 Cb 0.00 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 2wzv s TYR 209 CO 0.00 -0.06 1.29 0.00 -1.11 0.00 0.00 175.55 175.67 2wzv s ALA 210 N 0.32 2.85 -0.63 3.71 0.00 -1.26 -0.55 121.76 126.19 2wzv s ALA 210 Ca -0.05 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 2wzv s ALA 210 Cb -0.14 -3.51 0.12 0.00 0.00 0.00 0.00 23.12 19.58 2wzv s ALA 210 CO 0.04 -1.16 0.72 0.34 0.00 0.00 0.00 175.76 175.70 2wzv s ASP 211 N -1.11 6.26 0.00 0.00 2.15 -0.26 -4.45 116.67 119.25 2wzv s ASP 211 Ca 0.70 -1.60 0.18 0.00 0.43 0.00 0.00 52.55 52.25 2wzv s ASP 211 Cb -0.36 -2.29 1.02 0.00 -0.30 0.00 0.00 42.92 40.98 2wzv s ASP 211 CO 0.43 -1.05 1.49 0.47 -0.17 0.00 0.00 175.17 176.34 2wzv n ASP 212 N 6.08 0.00 0.07 -0.34 8.00 -1.26 -2.53 116.55 126.57 2wzv n ASP 212 Ca -0.06 -0.38 0.12 0.00 0.71 0.00 0.00 54.79 55.18 2wzv n ASP 212 Cb 0.43 -0.09 0.12 0.00 -0.02 0.00 0.00 41.12 41.56 2wzv n ASP 212 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2wzv h THR 213 N 0.00 0.00 -3.12 -3.53 1.35 -1.97 -3.47 112.91 102.18 2wzv h THR 213 Ca 0.00 -0.62 -0.54 0.00 -0.55 0.00 0.00 66.41 64.70 2wzv h THR 213 Cb 0.05 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2wzv h THR 213 CO 0.00 0.00 0.65 0.00 -0.25 0.00 0.00 175.52 175.92 2wzv s ALA 214 N -3.21 3.45 0.44 6.62 0.00 -1.05 -4.93 121.76 123.09 2wzv s ALA 214 Ca 0.05 0.72 0.12 0.00 0.00 0.00 0.00 51.96 52.85 2wzv s ALA 214 Cb 0.12 -3.49 1.02 0.00 0.00 0.00 0.00 23.12 20.77 2wzv s ALA 214 CO 0.74 -0.64 2.04 0.00 0.00 0.00 0.00 175.76 177.89 2wzv h ALA 215 N 7.24 1.93 -0.06 0.00 0.00 -1.90 -1.17 119.26 125.29 2wzv h ALA 215 Ca -0.37 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2wzv h ALA 215 Cb 1.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2wzv h ALA 215 CO 0.85 0.00 0.05 -0.24 0.00 0.00 0.00 179.25 179.92 2wzv h VAL 216 N 0.38 0.85 -0.00 0.00 3.04 -1.92 0.70 116.25 119.30 2wzv h VAL 216 Ca 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 2wzv h VAL 216 Cb 0.26 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2wzv h VAL 216 CO -0.04 0.00 -0.02 0.59 -1.01 0.00 0.00 177.57 177.08 2wzv n ASN 217 N -4.35 0.34 -0.31 3.17 3.02 -0.44 -2.94 115.26 113.74 2wzv n ASN 217 Ca -0.01 -0.89 0.12 0.00 -0.03 0.00 0.00 54.58 53.77 2wzv n ASN 217 Cb 0.15 -0.05 0.16 0.00 -0.61 0.00 0.00 39.78 39.43 2wzv n ASN 217 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wzv n GLY 218 N 1.12 -0.41 3.73 7.41 0.00 0.24 -4.96 105.19 112.31 2wzv n GLY 218 Ca 0.20 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2wzv n GLY 218 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2wzv n VAL 219 N -0.51 1.05 -4.07 1.61 3.14 -1.15 -4.99 118.33 113.42 2wzv n VAL 219 Ca 0.10 -0.26 -0.32 0.00 -2.96 0.00 0.00 64.34 60.89 2wzv n VAL 219 Cb 0.40 -1.86 -0.15 0.00 -1.06 0.00 0.00 33.84 31.17 2wzv n VAL 219 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2wzv s ARG 220 N -0.56 2.26 -0.31 1.45 1.81 -1.26 -5.08 118.95 117.26 2wzv s ARG 220 Ca 0.64 -1.29 -0.17 0.00 -1.72 0.00 0.00 55.73 53.20 2wzv s ARG 220 Cb -0.53 -2.85 -0.02 0.00 -0.45 0.00 0.00 34.95 31.11 2wzv s ARG 220 CO 0.49 -0.54 0.45 0.42 -0.68 0.00 0.00 175.30 175.44 2wzv s ILE 221 N 1.13 5.10 0.96 1.52 -1.09 -1.26 -5.07 121.20 122.48 2wzv s ILE 221 Ca -0.08 0.45 -0.14 0.00 -2.23 0.00 0.00 60.65 58.65 2wzv s ILE 221 Cb -0.19 -3.84 0.17 0.00 -1.58 0.00 0.00 42.46 37.02 2wzv s ILE 221 CO -0.06 -0.03 1.17 -2.16 -1.23 0.00 0.00 174.94 172.63 2wzv s PRO 222 N 2.22 0.74 0.19 2.79 0.04 -1.26 -5.09 135.00 134.64 2wzv s PRO 222 Ca 0.17 0.08 0.11 0.00 0.04 0.00 0.00 61.00 61.40 2wzv s PRO 222 Cb -0.16 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2wzv s PRO 222 CO 0.11 -2.43 -0.23 1.03 0.04 0.00 0.00 177.00 175.53 2wzv s ARG 223 N -5.44 1.49 0.34 4.56 1.81 -1.26 -5.06 118.95 115.38 2wzv s ARG 223 Ca 0.67 -1.52 0.05 0.00 -1.72 0.00 0.00 55.73 53.21 2wzv s ARG 223 Cb -0.11 -1.75 0.62 0.00 -0.45 0.00 0.00 34.95 33.25 2wzv s ARG 223 CO 0.53 0.37 1.87 0.00 -0.68 0.00 0.00 175.30 177.39 2wzv h ALA 224 N 3.14 1.37 0.00 2.13 0.00 -2.00 -3.49 119.26 120.40 2wzv h ALA 224 Ca -0.45 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2wzv h ALA 224 Cb 1.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2wzv h ALA 224 CO 0.49 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.59 2wzv n GLY 225 N -0.82 -0.86 0.26 0.00 0.00 -1.26 -4.48 105.19 98.03 2wzv n GLY 225 Ca 0.01 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.47 2wzv n GLY 225 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2wzv h LEU 226 N 0.00 -0.38 -2.19 0.99 3.38 -1.95 -1.75 115.31 113.41 2wzv h LEU 226 Ca 0.00 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2wzv h LEU 226 Cb 0.00 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2wzv h LEU 226 CO 0.00 -0.17 0.07 0.28 0.09 0.00 0.00 178.44 178.71 2wzv h SER 227 N 0.09 0.00 0.86 -0.43 0.02 -1.86 0.23 113.55 112.46 2wzv h SER 227 Ca 0.37 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.14 2wzv h SER 227 Cb 0.62 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2wzv h SER 227 CO -0.63 0.00 -1.24 -0.33 -1.14 0.00 0.00 176.83 173.49 2wzv h GLU 228 N 0.00 0.00 0.00 3.45 5.08 -1.54 -3.41 114.58 118.15 2wzv h GLU 228 Ca 0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2wzv h GLU 228 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2wzv h GLU 228 CO -0.00 0.42 -1.25 0.25 -1.00 0.00 0.00 179.01 177.42 2wzv n THR 229 N -3.02 0.14 -4.65 1.13 -2.24 -0.95 -5.05 114.28 99.65 2wzv n THR 229 Ca -0.07 -0.14 -0.23 0.00 -2.27 0.00 0.00 64.05 61.34 2wzv n THR 229 Cb 0.86 -0.22 -0.15 0.00 -2.10 0.00 0.00 70.33 68.71 2wzv n THR 229 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2wzv s THR 230 N -2.22 1.12 -0.02 4.28 2.01 0.77 -5.08 115.64 116.51 2wzv s THR 230 Ca -0.02 -0.59 0.05 0.00 0.31 0.00 0.00 61.69 61.45 2wzv s THR 230 Cb 0.02 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 2wzv s THR 230 CO 0.19 0.32 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.13 2wzv s ARG 231 N -0.19 1.59 -0.14 4.92 1.81 -1.26 -4.53 118.95 121.16 2wzv s ARG 231 Ca 0.03 -0.65 -0.01 0.00 -1.72 0.00 0.00 55.73 53.38 2wzv s ARG 231 Cb -0.07 -1.49 -0.01 0.00 -0.45 0.00 0.00 34.95 32.93 2wzv s ARG 231 CO 0.00 0.35 -0.12 -0.06 -0.68 0.00 0.00 175.30 174.80 2wzv s PHE 232 N -0.29 2.84 0.06 -0.53 0.40 -1.26 -5.12 117.98 114.08 2wzv s PHE 232 Ca 0.04 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.76 2wzv s PHE 232 Cb -0.08 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 2wzv s PHE 232 CO 0.00 -0.23 -0.13 -1.12 0.70 0.00 0.00 175.22 174.44 2wzv s SER 233 N 0.45 1.48 0.00 1.36 0.01 -1.26 -5.30 113.70 110.44 2wzv s SER 233 Ca -0.09 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2wzv s SER 233 Cb -0.16 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2wzv s SER 233 CO 0.04 -0.10 0.00 -2.11 0.41 0.00 0.00 173.24 171.48