#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv4 h SER 16 N 0.00 0.00 0.27 5.87 0.02 -2.06 -3.23 113.55 114.42 1rv4 h SER 16 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1rv4 h SER 16 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1rv4 h SER 16 CO 0.00 0.69 -1.97 -1.54 -1.14 0.00 0.00 176.83 172.86 1rv4 n SER 17 N -3.03 1.04 0.09 3.07 3.41 -1.26 -4.00 113.62 112.94 1rv4 n SER 17 Ca -0.08 0.24 0.02 0.00 -0.26 0.00 0.00 58.87 58.79 1rv4 n SER 17 Cb 0.87 -0.04 0.36 0.00 -0.26 0.00 0.00 64.21 65.15 1rv4 n SER 17 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1rv4 h HIS 18 N 0.02 0.32 -0.72 7.33 6.17 -2.00 0.24 115.15 126.50 1rv4 h HIS 18 Ca -0.39 -0.04 -0.00 0.00 0.71 0.00 0.00 60.37 60.65 1rv4 h HIS 18 Cb 2.06 -0.09 -0.03 0.00 2.52 0.00 0.00 27.41 31.86 1rv4 h HIS 18 CO 0.02 0.42 0.44 1.49 0.71 0.00 0.00 177.93 181.01 1rv4 h GLU 19 N 0.29 0.96 0.00 5.26 4.81 -1.69 -2.87 114.58 121.34 1rv4 h GLU 19 Ca 0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1rv4 h GLU 19 Cb 0.38 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1rv4 h GLU 19 CO 0.02 0.67 -0.77 -0.56 -0.73 0.00 0.00 179.01 177.64 1rv4 h GLN 20 N 0.97 0.00 -0.95 1.92 3.07 -1.52 -3.33 115.11 115.27 1rv4 h GLN 20 Ca 0.26 0.00 0.03 0.00 0.09 0.00 0.00 58.65 59.03 1rv4 h GLN 20 Cb -0.05 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.45 1rv4 h GLN 20 CO -0.05 0.00 0.62 1.98 0.09 0.00 0.00 178.83 181.47 1rv4 h MET 21 N 0.00 1.19 0.00 0.06 4.05 -0.33 0.36 114.93 120.26 1rv4 h MET 21 Ca 0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1rv4 h MET 21 Cb 0.85 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1rv4 h MET 21 CO 0.00 0.78 0.00 1.28 0.23 0.00 0.00 176.91 179.20 1rv4 n LEU 22 N -4.47 0.00 -0.00 3.39 4.77 -1.20 -3.19 117.00 116.30 1rv4 n LEU 22 Ca 0.12 0.03 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1rv4 n LEU 22 Cb 0.08 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1rv4 n LEU 22 CO 0.35 -0.01 -0.54 0.00 -1.33 0.00 0.00 177.39 175.86 1rv4 n ALA 23 N -1.03 2.05 -1.66 -1.18 0.00 0.70 -5.02 120.51 114.36 1rv4 n ALA 23 Ca 0.16 -0.07 -0.49 0.00 0.00 0.00 0.00 53.44 53.03 1rv4 n ALA 23 Cb 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 1rv4 n ALA 23 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1rv4 n GLN 24 N -1.70 1.81 -0.89 0.00 7.27 0.94 -4.92 117.38 119.88 1rv4 n GLN 24 Ca -0.01 0.66 -0.31 0.00 0.07 0.00 0.00 57.00 57.40 1rv4 n GLN 24 Cb 0.19 -2.41 0.14 0.00 2.41 0.00 0.00 30.24 30.57 1rv4 n GLN 24 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1rv4 s PRO 25 N 2.08 1.37 0.21 3.69 0.02 -1.26 -4.62 135.00 136.50 1rv4 s PRO 25 Ca 0.87 1.52 -0.09 0.00 0.02 0.00 0.00 61.00 63.32 1rv4 s PRO 25 Cb -0.79 -1.77 0.26 0.00 0.02 0.00 0.00 34.50 32.22 1rv4 s PRO 25 CO 0.47 -2.36 1.78 1.25 -0.33 0.00 0.00 177.00 177.81 1rv4 h LEU 26 N -1.53 0.42 -0.86 -5.54 5.85 -1.93 0.17 115.31 111.90 1rv4 h LEU 26 Ca -0.44 0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.48 1rv4 h LEU 26 Cb 1.27 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.18 1rv4 h LEU 26 CO 0.44 0.26 0.44 0.50 -0.34 0.00 0.00 178.44 179.75 1rv4 h LYS 27 N 0.57 0.61 0.00 1.25 3.64 -1.91 0.10 116.57 120.82 1rv4 h LYS 27 Ca 0.31 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1rv4 h LYS 27 Cb 0.28 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1rv4 h LYS 27 CO -0.23 0.40 -0.46 -0.44 -2.27 0.00 0.00 179.45 176.45 1rv4 h ASP 28 N 0.63 0.00 -0.00 4.20 3.32 -1.82 -3.36 116.42 119.38 1rv4 h ASP 28 Ca 0.47 -0.77 0.01 0.00 0.02 0.00 0.00 57.03 56.75 1rv4 h ASP 28 Cb 0.67 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1rv4 h ASP 28 CO -0.37 1.15 -0.18 -1.28 -1.72 0.00 0.00 179.24 176.85 1rv4 h SER 29 N -1.00 -0.56 -3.61 6.45 0.87 -0.45 -3.39 113.55 111.87 1rv4 h SER 29 Ca -0.12 0.06 -0.62 0.00 -1.23 0.00 0.00 61.79 59.88 1rv4 h SER 29 Cb 1.06 0.21 -0.40 0.00 -0.44 0.00 0.00 62.40 62.83 1rv4 h SER 29 CO -0.07 -0.18 -0.72 -0.62 -0.53 0.00 0.00 176.83 174.71 1rv4 s ASP 30 N -3.25 4.22 0.24 6.23 -1.08 0.00 -4.99 116.67 118.04 1rv4 s ASP 30 Ca -0.05 -2.26 0.07 0.00 -0.52 0.00 0.00 52.55 49.78 1rv4 s ASP 30 Cb 0.02 -1.27 0.26 0.00 -1.46 0.00 0.00 42.92 40.47 1rv4 s ASP 30 CO 0.20 -0.34 1.56 0.00 0.52 0.00 0.00 175.17 177.11 1rv4 h ALA 31 N 7.36 0.86 -0.79 3.66 0.00 -1.73 -2.78 119.26 125.84 1rv4 h ALA 31 Ca -0.07 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1rv4 h ALA 31 Cb 0.97 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1rv4 h ALA 31 CO 0.53 0.78 0.39 1.49 0.00 0.00 0.00 179.25 182.44 1rv4 h GLU 32 N 0.09 1.11 0.12 0.00 4.81 -1.94 0.88 114.58 119.66 1rv4 h GLU 32 Ca -0.01 -0.15 -0.30 0.00 -0.13 0.00 0.00 59.36 58.77 1rv4 h GLU 32 Cb 1.16 -0.21 0.03 0.00 0.63 0.00 0.00 28.75 30.36 1rv4 h GLU 32 CO 0.09 0.85 -1.25 0.28 -0.73 0.00 0.00 179.01 178.25 1rv4 h VAL 33 N 1.11 1.28 -0.54 0.32 2.07 -1.96 -3.06 116.25 115.47 1rv4 h VAL 33 Ca 0.27 -2.45 0.04 0.00 0.82 0.00 0.00 66.70 65.38 1rv4 h VAL 33 Cb 0.09 2.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 1rv4 h VAL 33 CO -0.04 0.75 0.29 0.22 0.02 0.00 0.00 177.57 178.81 1rv4 h TYR 34 N 0.28 0.53 -0.72 1.57 3.20 -1.21 -1.18 116.97 119.45 1rv4 h TYR 34 Ca -0.19 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.75 1rv4 h TYR 34 Cb 1.92 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.98 1rv4 h TYR 34 CO 0.12 0.27 0.44 0.22 -1.64 0.00 0.00 178.16 177.56 1rv4 h ASP 35 N 0.56 0.69 -0.23 -2.11 -0.00 -0.87 -1.56 116.42 112.90 1rv4 h ASP 35 Ca 0.24 0.01 -0.01 0.00 -0.00 0.00 0.00 57.03 57.27 1rv4 h ASP 35 Cb 0.13 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 1rv4 h ASP 35 CO -0.15 0.46 0.09 0.40 -0.00 0.00 0.00 179.24 180.04 1rv4 h ILE 36 N 0.83 1.17 -0.96 2.25 2.04 -1.27 -1.16 117.51 120.41 1rv4 h ILE 36 Ca 0.30 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1rv4 h ILE 36 Cb 0.10 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1rv4 h ILE 36 CO -0.14 0.17 0.63 0.40 0.00 0.00 0.00 178.15 179.21 1rv4 h ILE 37 N 0.22 1.13 0.28 -0.67 2.04 -0.85 -0.51 117.51 119.16 1rv4 h ILE 37 Ca 0.08 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1rv4 h ILE 37 Cb 0.19 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1rv4 h ILE 37 CO -0.01 0.21 -0.14 0.11 0.00 0.00 0.00 178.15 178.33 1rv4 h LYS 38 N 1.18 -0.36 -0.87 2.37 1.57 -1.02 -0.22 116.57 119.21 1rv4 h LYS 38 Ca 0.39 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.29 1rv4 h LYS 38 Cb 0.07 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 1rv4 h LYS 38 CO -0.13 -0.10 0.56 0.87 -0.57 0.00 0.00 179.45 180.08 1rv4 h LYS 39 N -0.59 0.85 -0.16 3.15 1.57 -0.85 -0.91 116.57 119.63 1rv4 h LYS 39 Ca -0.04 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1rv4 h LYS 39 Cb 0.43 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1rv4 h LYS 39 CO 0.06 0.56 -0.14 1.49 -0.57 0.00 0.00 179.45 180.85 1rv4 h GLU 40 N 0.88 0.38 -0.82 3.15 4.57 -1.01 -1.32 114.58 120.41 1rv4 h GLU 40 Ca 0.40 -0.20 0.09 0.00 -1.18 0.00 0.00 59.36 58.48 1rv4 h GLU 40 Cb 0.38 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.91 1rv4 h GLU 40 CO -0.16 0.75 0.53 1.03 -1.18 0.00 0.00 179.01 179.98 1rv4 h SER 41 N 0.02 0.70 -0.24 1.04 0.87 -0.26 -0.52 113.55 115.16 1rv4 h SER 41 Ca 0.03 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1rv4 h SER 41 Cb 0.67 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1rv4 h SER 41 CO 0.04 0.42 -0.37 -1.13 -0.53 0.00 0.00 176.83 175.26 1rv4 h ASN 42 N 0.78 0.75 -0.94 6.23 -1.24 -1.05 -2.74 115.58 117.36 1rv4 h ASN 42 Ca 0.38 -0.52 0.00 0.00 0.71 0.00 0.00 56.30 56.87 1rv4 h ASN 42 Cb 0.42 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 39.22 1rv4 h ASN 42 CO -0.15 1.12 0.60 -0.09 -1.29 0.00 0.00 177.43 177.62 1rv4 h ARG 43 N 0.40 1.25 -0.35 6.67 2.43 -0.29 -1.43 114.38 123.06 1rv4 h ARG 43 Ca 0.02 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1rv4 h ARG 43 Cb 0.96 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1rv4 h ARG 43 CO 0.09 0.85 0.14 1.96 -1.51 0.00 0.00 179.97 181.49 1rv4 h GLN 44 N 1.28 0.49 0.32 0.20 4.20 -1.07 -3.04 115.11 117.48 1rv4 h GLN 44 Ca 0.34 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 1rv4 h GLN 44 Cb -0.11 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.58 1rv4 h GLN 44 CO -0.07 0.41 -0.15 -0.09 -0.67 0.00 0.00 178.83 178.26 1rv4 h ARG 45 N 0.49 -0.41 -0.00 1.46 2.43 -0.97 -3.31 114.38 114.07 1rv4 h ARG 45 Ca 0.12 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1rv4 h ARG 45 Cb 0.10 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1rv4 h ARG 45 CO -0.01 -0.08 0.00 1.33 -1.51 0.00 0.00 179.97 179.70 1rv4 n VAL 46 N -5.09 0.00 -4.19 0.20 0.24 -0.92 -4.33 118.33 104.25 1rv4 n VAL 46 Ca -0.09 -0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.97 1rv4 n VAL 46 Cb 0.26 -0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.38 1rv4 n VAL 46 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rv4 s GLY 47 N -1.37 2.23 -0.38 7.63 0.00 -1.15 -3.87 107.32 110.41 1rv4 s GLY 47 Ca 0.18 -2.05 -0.11 0.00 0.00 0.00 0.00 44.72 42.74 1rv4 s GLY 47 CO 0.14 -1.90 0.21 1.08 0.00 0.00 0.00 173.10 172.63 1rv4 s LEU 48 N -3.85 4.76 -0.60 0.66 1.43 0.10 -4.90 118.68 116.28 1rv4 s LEU 48 Ca 0.39 -1.05 -0.24 0.00 -1.03 0.00 0.00 54.13 52.21 1rv4 s LEU 48 Cb 0.02 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.27 1rv4 s LEU 48 CO 0.22 -0.40 0.98 -1.61 0.23 0.00 0.00 176.35 175.76 1rv4 s GLU 49 N 1.54 3.25 -0.02 1.70 0.41 -1.26 -0.94 118.70 123.37 1rv4 s GLU 49 Ca 0.02 -0.45 0.11 0.00 -0.41 0.00 0.00 54.97 54.24 1rv4 s GLU 49 Cb -0.20 -4.12 0.32 0.00 -1.78 0.00 0.00 34.13 28.35 1rv4 s GLU 49 CO 0.06 -1.65 1.26 1.28 -0.49 0.00 0.00 175.26 175.73 1rv4 n LEU 50 N 7.70 3.00 -4.65 1.80 4.77 -0.45 -3.81 117.00 125.35 1rv4 n LEU 50 Ca -0.00 -2.11 -0.43 0.00 -0.03 0.00 0.00 56.01 53.44 1rv4 n LEU 50 Cb 0.47 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1rv4 n LEU 50 CO 0.64 0.72 1.09 -0.63 -1.33 0.00 0.00 177.39 177.88 1rv4 s ILE 51 N -1.19 4.27 0.57 -0.08 1.01 -1.20 -0.07 121.20 124.51 1rv4 s ILE 51 Ca 0.24 1.51 0.31 0.00 0.00 0.00 0.00 60.65 62.72 1rv4 s ILE 51 Cb 0.14 -4.04 0.44 0.00 0.01 0.00 0.00 42.46 39.01 1rv4 s ILE 51 CO 0.14 -0.20 1.82 0.00 0.00 0.00 0.00 174.94 176.70 1rv4 h ALA 52 N 8.40 2.60 0.00 9.38 0.00 -1.84 -2.30 119.26 135.49 1rv4 h ALA 52 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1rv4 h ALA 52 Cb 1.10 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rv4 h ALA 52 CO 0.98 -1.06 -0.83 -1.13 0.00 0.00 0.00 179.25 177.22 1rv4 n SER 53 N -3.88 0.67 -4.91 0.00 3.41 -1.26 -4.84 113.62 102.81 1rv4 n SER 53 Ca 0.16 -0.44 -0.27 0.00 -0.26 0.00 0.00 58.87 58.05 1rv4 n SER 53 Cb 0.94 0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 65.52 1rv4 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1rv4 s GLU 54 N -3.07 3.59 0.28 4.33 2.02 -0.87 -3.97 118.70 121.01 1rv4 s GLU 54 Ca 0.08 -0.04 -0.20 0.00 0.02 0.00 0.00 54.97 54.83 1rv4 s GLU 54 Cb 0.16 -2.61 0.05 0.00 0.10 0.00 0.00 34.13 31.83 1rv4 s GLU 54 CO 0.78 0.14 0.83 1.21 0.02 0.00 0.00 175.26 178.25 1rv4 s ASN 55 N -3.47 -0.12 -0.19 -0.19 3.84 -1.26 -3.67 114.94 109.88 1rv4 s ASN 55 Ca 0.44 -0.77 -0.02 0.00 0.21 0.00 0.00 52.86 52.71 1rv4 s ASN 55 Cb -0.10 0.70 -0.01 0.00 -0.55 0.00 0.00 41.25 41.28 1rv4 s ASN 55 CO 0.33 -1.34 -0.08 -0.36 -2.79 0.00 0.00 177.10 172.87 1rv4 s PHE 56 N -3.00 2.91 0.34 0.43 0.08 -1.26 -4.97 117.98 112.52 1rv4 s PHE 56 Ca 0.14 -0.85 -0.25 0.00 0.12 0.00 0.00 56.93 56.09 1rv4 s PHE 56 Cb -0.04 -2.01 -0.10 0.00 -0.57 0.00 0.00 43.02 40.30 1rv4 s PHE 56 CO 0.07 -0.43 0.96 0.00 -0.10 0.00 0.00 175.22 175.72 1rv4 s ALA 57 N 1.05 3.18 0.88 5.36 0.00 -1.26 -4.94 121.76 126.02 1rv4 s ALA 57 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1rv4 s ALA 57 Cb -0.15 -3.19 0.12 0.00 0.00 0.00 0.00 23.12 19.91 1rv4 s ALA 57 CO -0.01 0.13 1.10 -1.54 0.00 0.00 0.00 175.76 175.44 1rv4 s SER 58 N -1.68 3.50 0.18 0.00 1.04 -1.26 -3.94 113.70 111.54 1rv4 s SER 58 Ca 0.52 1.76 -0.12 0.00 0.48 0.00 0.00 55.95 58.59 1rv4 s SER 58 Cb -0.18 -2.39 0.09 0.00 0.10 0.00 0.00 66.02 63.65 1rv4 s SER 58 CO 0.23 -2.66 1.82 -0.09 0.98 0.00 0.00 173.24 173.51 1rv4 h ARG 59 N -1.56 0.83 -0.38 4.02 2.43 -1.94 -2.76 114.38 115.02 1rv4 h ARG 59 Ca -0.47 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 58.64 1rv4 h ARG 59 Cb 1.27 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1rv4 h ARG 59 CO 0.50 0.60 0.22 0.00 -1.51 0.00 0.00 179.97 179.78 1rv4 h ALA 60 N 1.18 0.47 -0.67 2.80 0.00 -1.94 -0.98 119.26 120.13 1rv4 h ALA 60 Ca 0.22 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1rv4 h ALA 60 Cb -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1rv4 h ALA 60 CO -0.04 -0.12 0.39 0.28 0.00 0.00 0.00 179.25 179.76 1rv4 h VAL 61 N 0.45 1.01 0.00 0.00 2.07 -1.85 -1.65 116.25 116.27 1rv4 h VAL 61 Ca 0.15 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1rv4 h VAL 61 Cb 0.01 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1rv4 h VAL 61 CO -0.07 0.13 -0.34 -0.07 0.02 0.00 0.00 177.57 177.24 1rv4 h LEU 62 N 0.73 0.00 -0.82 2.57 3.38 -1.16 -2.70 115.31 117.32 1rv4 h LEU 62 Ca 0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1rv4 h LEU 62 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1rv4 h LEU 62 CO -0.15 0.34 -0.39 -0.33 0.09 0.00 0.00 178.44 178.00 1rv4 h GLU 63 N 0.00 0.41 -0.42 1.13 5.08 -0.25 -3.06 114.58 117.47 1rv4 h GLU 63 Ca -0.00 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 1rv4 h GLU 63 Cb 0.62 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1rv4 h GLU 63 CO 0.04 0.74 -0.22 0.00 -1.00 0.00 0.00 179.01 178.58 1rv4 h ALA 64 N 1.24 0.59 -0.78 3.43 0.00 -1.12 -3.16 119.26 119.46 1rv4 h ALA 64 Ca 0.03 -0.38 0.16 0.00 0.00 0.00 0.00 54.91 54.72 1rv4 h ALA 64 Cb 0.84 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1rv4 h ALA 64 CO 0.07 0.57 0.52 -0.07 0.00 0.00 0.00 179.25 180.34 1rv4 h LEU 65 N 0.71 0.41 -2.83 0.00 3.38 -1.42 -0.17 115.31 115.39 1rv4 h LEU 65 Ca 0.09 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1rv4 h LEU 65 Cb 0.78 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1rv4 h LEU 65 CO 0.06 0.21 0.04 0.61 0.09 0.00 0.00 178.44 179.45 1rv4 n GLY 66 N -1.52 2.64 3.85 0.83 0.00 -1.19 -4.84 105.19 104.96 1rv4 n GLY 66 Ca 0.15 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 1rv4 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rv4 s SER 67 N -0.54 2.98 0.00 1.61 1.04 -0.08 -4.90 113.70 113.81 1rv4 s SER 67 Ca 0.38 0.49 0.02 0.00 0.48 0.00 0.00 55.95 57.32 1rv4 s SER 67 Cb 0.29 -0.69 0.15 0.00 0.10 0.00 0.00 66.02 65.86 1rv4 s SER 67 CO 0.11 -2.83 0.94 0.00 0.98 0.00 0.00 173.24 172.43 1rv4 h LEU 69 N 0.00 0.00 -1.48 0.00 3.38 -1.90 -2.94 115.31 112.37 1rv4 h LEU 69 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1rv4 h LEU 69 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1rv4 h LEU 69 CO 0.00 0.00 -0.07 0.78 0.09 0.00 0.00 178.44 179.24 1rv4 h ASN 70 N 0.00 0.23 1.55 -0.43 2.35 -1.85 -3.07 115.58 114.37 1rv4 h ASN 70 Ca 0.00 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1rv4 h ASN 70 Cb 0.65 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 1rv4 h ASN 70 CO 0.00 0.34 -0.02 0.78 -1.65 0.00 0.00 177.43 176.88 1rv4 h ASN 71 N 0.25 0.00 -3.25 5.81 -0.26 -1.78 -3.45 115.58 112.89 1rv4 h ASN 71 Ca 0.05 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.20 1rv4 h ASN 71 Cb 0.28 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.46 1rv4 h ASN 71 CO 0.01 0.02 0.52 -0.75 -1.06 0.00 0.00 177.43 176.17 1rv4 s LYS 72 N -3.41 4.19 -0.36 0.81 2.47 -1.16 -5.02 119.74 117.27 1rv4 s LYS 72 Ca 0.04 1.00 -0.16 0.00 -1.56 0.00 0.00 55.97 55.30 1rv4 s LYS 72 Cb 0.07 -3.64 -0.01 0.00 -1.46 0.00 0.00 37.83 32.79 1rv4 s LYS 72 CO 0.62 -0.53 0.37 -0.47 0.16 0.00 0.00 175.35 175.50 1rv4 s TYR 73 N 2.89 3.20 -0.49 4.03 5.04 -1.26 -4.80 117.35 125.96 1rv4 s TYR 73 Ca 0.36 -0.10 0.03 0.00 -2.44 0.00 0.00 57.07 54.92 1rv4 s TYR 73 Cb -0.15 -2.70 0.16 0.00 0.35 0.00 0.00 41.96 39.61 1rv4 s TYR 73 CO 0.07 -0.48 0.34 -1.54 -1.34 0.00 0.00 175.55 172.60 1rv4 s SER 74 N 1.74 3.20 0.26 4.32 1.04 -1.26 -4.88 113.70 118.12 1rv4 s SER 74 Ca 0.12 -3.06 -0.29 0.00 0.48 0.00 0.00 55.95 53.19 1rv4 s SER 74 Cb -0.17 -0.96 -0.09 0.00 0.10 0.00 0.00 66.02 64.90 1rv4 s SER 74 CO 0.12 -0.19 1.25 -0.76 0.98 0.00 0.00 173.24 174.63 1rv4 s LEU 75 N -0.17 4.46 0.00 2.42 1.43 -1.26 -4.33 118.68 121.23 1rv4 s LEU 75 Ca 0.24 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 1rv4 s LEU 75 Cb -0.10 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1rv4 s LEU 75 CO -0.11 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.67 1rv4 n GLY 76 N 1.50 -0.66 3.27 -3.19 0.00 -1.26 -1.32 105.19 103.53 1rv4 n GLY 76 Ca 0.02 -2.01 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 1rv4 n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv4 s TYR 77 N 0.00 1.35 -0.07 1.61 1.51 -0.85 -4.91 117.35 115.99 1rv4 s TYR 77 Ca 0.00 -1.06 -0.33 0.00 -1.01 0.00 0.00 57.07 54.67 1rv4 s TYR 77 Cb 0.00 -0.78 -0.11 0.00 -0.11 0.00 0.00 41.96 40.97 1rv4 s TYR 77 CO 0.00 -0.23 1.93 -2.30 -1.11 0.00 0.00 175.55 173.84 1rv4 n PRO 78 N -0.33 2.32 0.00 -1.71 -0.02 -1.26 0.87 135.00 134.87 1rv4 n PRO 78 Ca -0.04 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1rv4 n PRO 78 Cb 0.64 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1rv4 n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rv4 n GLY 79 N 4.55 1.59 2.60 -1.23 0.00 -1.26 -4.83 105.19 106.60 1rv4 n GLY 79 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1rv4 n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rv4 n GLN 80 N -2.00 2.14 -2.60 1.61 6.02 0.25 -5.10 117.38 117.70 1rv4 n GLN 80 Ca 0.00 -3.68 -0.32 0.00 -0.01 0.00 0.00 57.00 52.99 1rv4 n GLN 80 Cb 0.00 -1.72 -0.04 0.00 1.02 0.00 0.00 30.24 29.50 1rv4 n GLN 80 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1rv4 s ARG 81 N -3.58 3.95 -0.21 -1.09 1.81 -0.65 -2.00 118.95 117.18 1rv4 s ARG 81 Ca 0.34 0.86 -0.06 0.00 -1.72 0.00 0.00 55.73 55.14 1rv4 s ARG 81 Cb 0.38 -2.21 -0.19 0.00 -0.45 0.00 0.00 34.95 32.47 1rv4 s ARG 81 CO -0.02 -0.16 -0.00 0.66 -0.68 0.00 0.00 175.30 175.10 1rv4 n TYR 82 N -1.32 0.54 -4.08 -0.53 4.02 -0.44 -4.96 117.16 110.40 1rv4 n TYR 82 Ca 0.06 0.14 -0.22 0.00 -0.01 0.00 0.00 57.90 57.87 1rv4 n TYR 82 Cb 0.54 -1.07 -0.04 0.00 -0.02 0.00 0.00 39.34 38.75 1rv4 n TYR 82 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1rv4 s TYR 83 N -2.51 3.05 0.64 -0.72 4.12 -1.26 -5.05 117.35 115.62 1rv4 s TYR 83 Ca -0.31 -0.15 -0.01 0.00 0.02 0.00 0.00 57.07 56.63 1rv4 s TYR 83 Cb 0.09 -1.45 0.07 0.00 -1.52 0.00 0.00 41.96 39.15 1rv4 s TYR 83 CO 0.64 0.47 0.89 0.20 0.02 0.00 0.00 175.55 177.77 1rv4 s GLY 84 N -3.86 1.78 0.00 0.71 0.00 -1.26 -4.61 107.32 100.09 1rv4 s GLY 84 Ca 0.34 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1rv4 s GLY 84 CO 0.25 -0.99 0.00 0.61 0.00 0.00 0.00 173.10 172.97 1rv4 n GLY 85 N -2.62 0.92 0.60 0.20 0.00 -1.26 -4.99 105.19 98.05 1rv4 n GLY 85 Ca 0.10 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.55 1rv4 n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rv4 n THR 86 N -2.29 2.19 -0.17 2.61 -2.24 -1.26 -4.78 114.28 108.33 1rv4 n THR 86 Ca 0.00 -2.43 -0.01 0.00 -2.27 0.00 0.00 64.05 59.34 1rv4 n THR 86 Cb 0.48 -0.26 0.08 0.00 -2.10 0.00 0.00 70.33 68.52 1rv4 n THR 86 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1rv4 h GLU 87 N 0.85 0.14 0.00 -0.78 4.81 -1.98 -0.69 114.58 116.93 1rv4 h GLU 87 Ca 0.04 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.04 1rv4 h GLU 87 Cb 1.25 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1rv4 h GLU 87 CO 0.14 0.09 -1.21 0.45 -0.73 0.00 0.00 179.01 177.75 1rv4 h HIS 88 N 0.15 0.00 0.00 0.92 3.86 -1.99 -2.79 115.15 115.30 1rv4 h HIS 88 Ca 0.28 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.39 1rv4 h HIS 88 Cb 0.42 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1rv4 h HIS 88 CO -0.31 0.91 -0.45 0.82 0.86 0.00 0.00 177.93 179.76 1rv4 h ILE 89 N 0.00 1.30 -0.11 2.45 1.08 -1.83 0.36 117.51 120.76 1rv4 h ILE 89 Ca -0.11 -1.57 -0.15 0.00 -0.39 0.00 0.00 64.86 62.65 1rv4 h ILE 89 Cb 1.79 1.85 0.01 0.00 -3.07 0.00 0.00 36.82 37.40 1rv4 h ILE 89 CO 0.10 0.44 -0.50 0.44 -0.69 0.00 0.00 178.15 177.95 1rv4 h ASP 90 N 0.00 0.63 -0.37 1.72 3.32 -1.18 0.42 116.42 120.97 1rv4 h ASP 90 Ca -0.00 -0.63 0.05 0.00 0.02 0.00 0.00 57.03 56.46 1rv4 h ASP 90 Cb 0.81 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 1rv4 h ASP 90 CO 0.06 1.16 0.12 -0.33 -1.72 0.00 0.00 179.24 178.53 1rv4 h GLU 91 N 0.15 0.26 0.07 3.56 5.08 -1.17 -0.33 114.58 122.19 1rv4 h GLU 91 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1rv4 h GLU 91 Cb 1.14 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1rv4 h GLU 91 CO 0.10 0.17 -0.03 1.25 -1.00 0.00 0.00 179.01 179.50 1rv4 h LEU 92 N 0.26 -0.08 -0.44 1.33 5.85 -0.84 0.70 115.31 122.10 1rv4 h LEU 92 Ca 0.17 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1rv4 h LEU 92 Cb 0.16 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1rv4 h LEU 92 CO -0.18 0.07 0.22 -0.08 -0.34 0.00 0.00 178.44 178.13 1rv4 h GLU 93 N -0.22 0.63 -0.31 1.25 4.81 -0.75 -0.70 114.58 119.28 1rv4 h GLU 93 Ca -0.01 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1rv4 h GLU 93 Cb 0.19 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1rv4 h GLU 93 CO 0.02 0.53 0.18 1.15 -0.73 0.00 0.00 179.01 180.15 1rv4 h THR 94 N 0.57 1.03 -0.42 0.32 2.02 -0.99 -0.22 112.91 115.23 1rv4 h THR 94 Ca 0.15 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1rv4 h THR 94 Cb 0.10 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 1rv4 h THR 94 CO -0.02 0.07 0.15 0.25 0.37 0.00 0.00 175.52 176.34 1rv4 h LEU 95 N 0.38 0.16 -1.07 2.58 5.85 -0.54 -0.55 115.31 122.11 1rv4 h LEU 95 Ca 0.12 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1rv4 h LEU 95 Cb -0.00 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1rv4 h LEU 95 CO -0.06 0.13 0.63 0.00 -0.34 0.00 0.00 178.44 178.80 1rv4 h GLN 97 N 1.24 0.95 -0.15 0.00 4.20 -0.29 -2.14 115.11 118.93 1rv4 h GLN 97 Ca 0.36 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1rv4 h GLN 97 Cb -0.07 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1rv4 h GLN 97 CO -0.10 1.10 0.07 -0.22 -0.67 0.00 0.00 178.83 179.01 1rv4 h LYS 98 N 0.79 0.23 -0.12 1.46 3.64 -0.54 -2.61 116.57 119.42 1rv4 h LYS 98 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1rv4 h LYS 98 Cb 0.83 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1rv4 h LYS 98 CO 0.07 0.30 -0.10 0.00 -2.27 0.00 0.00 179.45 177.46 1rv4 h ARG 99 N 0.10 0.18 -0.21 1.90 3.08 -1.21 -1.22 114.38 117.00 1rv4 h ARG 99 Ca 0.05 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1rv4 h ARG 99 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1rv4 h ARG 99 CO -0.00 0.29 0.02 0.00 -1.07 0.00 0.00 179.97 179.21 1rv4 h ALA 100 N 1.73 0.28 -0.62 0.04 0.00 -1.10 0.23 119.26 119.82 1rv4 h ALA 100 Ca 0.04 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1rv4 h ALA 100 Cb 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1rv4 h ALA 100 CO 0.02 -0.04 0.04 -0.07 0.00 0.00 0.00 179.25 179.20 1rv4 h LEU 101 N 0.14 1.03 0.41 0.00 3.38 -1.20 -3.06 115.31 116.01 1rv4 h LEU 101 Ca 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1rv4 h LEU 101 Cb 0.34 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1rv4 h LEU 101 CO 0.01 1.06 -0.20 -0.61 0.09 0.00 0.00 178.44 178.79 1rv4 h GLN 102 N 0.97 -0.53 -1.00 1.13 4.15 -1.12 0.28 115.11 119.00 1rv4 h GLN 102 Ca 0.18 0.04 0.26 0.00 0.77 0.00 0.00 58.65 59.89 1rv4 h GLN 102 Cb 0.51 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.25 1rv4 h GLN 102 CO 0.02 -0.31 0.67 0.00 -1.93 0.00 0.00 178.83 177.29 1rv4 h ALA 103 N -0.06 2.44 -0.67 3.38 0.00 -0.91 0.30 119.26 123.74 1rv4 h ALA 103 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rv4 h ALA 103 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1rv4 h ALA 103 CO 0.09 -0.78 0.00 0.66 0.00 0.00 0.00 179.25 179.23 1rv4 n TYR 104 N -4.48 0.94 -3.53 0.00 4.01 -1.11 -4.78 117.16 108.21 1rv4 n TYR 104 Ca 0.23 -0.51 -0.19 0.00 -0.16 0.00 0.00 57.90 57.26 1rv4 n TYR 104 Cb 0.89 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.97 1rv4 n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rv4 n GLY 105 N 1.44 -0.38 3.70 2.72 0.00 0.11 -5.00 105.19 107.78 1rv4 n GLY 105 Ca 0.23 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 1rv4 n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv4 s LEU 106 N -6.59 3.70 -0.36 0.99 1.43 0.90 -5.01 118.68 113.74 1rv4 s LEU 106 Ca 0.11 0.18 -0.25 0.00 -1.03 0.00 0.00 54.13 53.14 1rv4 s LEU 106 Cb -0.05 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.33 1rv4 s LEU 106 CO 0.75 0.37 0.90 -0.62 0.23 0.00 0.00 176.35 177.98 1rv4 s ASP 107 N -0.82 6.66 0.00 2.29 -1.08 -1.26 -4.54 116.67 117.91 1rv4 s ASP 107 Ca 0.13 0.55 0.00 0.00 -0.52 0.00 0.00 52.55 52.70 1rv4 s ASP 107 Cb -0.12 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1rv4 s ASP 107 CO 0.02 -0.82 0.55 -0.81 0.52 0.00 0.00 175.17 174.63 1rv4 n PRO 108 N 6.68 0.00 0.06 4.34 -0.04 -1.26 0.86 135.00 145.64 1rv4 n PRO 108 Ca 0.06 0.14 0.07 0.00 -0.04 0.00 0.00 63.50 63.73 1rv4 n PRO 108 Cb 0.48 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1rv4 n PRO 108 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1rv4 n GLN 109 N -1.05 0.62 -0.01 0.54 6.02 -1.26 -4.29 117.38 117.96 1rv4 n GLN 109 Ca 0.00 0.10 0.06 0.00 -0.01 0.00 0.00 57.00 57.14 1rv4 n GLN 109 Cb 0.06 -1.76 -0.09 0.00 1.02 0.00 0.00 30.24 29.48 1rv4 n GLN 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rv4 s TRP 111 N -2.78 1.07 0.28 0.00 0.52 0.01 0.84 118.94 118.87 1rv4 s TRP 111 Ca -0.04 -0.55 0.02 0.00 0.02 0.00 0.00 56.10 55.55 1rv4 s TRP 111 Cb 0.07 -0.59 -0.05 0.00 -1.15 0.00 0.00 33.47 31.75 1rv4 s TRP 111 CO 0.48 0.01 0.11 0.20 0.02 0.00 0.00 176.95 177.77 1rv4 s GLY 112 N -2.05 1.88 -0.19 0.98 0.00 0.51 -4.29 107.32 104.16 1rv4 s GLY 112 Ca 0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 44.72 42.71 1rv4 s GLY 112 CO 0.01 -1.62 0.54 0.54 0.00 0.00 0.00 173.10 172.57 1rv4 s VAL 113 N -3.66 0.00 -0.13 1.40 0.11 -1.26 -1.71 120.40 115.15 1rv4 s VAL 113 Ca 0.37 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.40 1rv4 s VAL 113 Cb 0.07 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 34.14 1rv4 s VAL 113 CO 0.15 -0.01 -0.11 0.21 -3.33 0.00 0.00 175.10 172.01 1rv4 s ASN 114 N 0.20 4.17 -0.13 3.54 3.84 0.13 -4.98 114.94 121.71 1rv4 s ASN 114 Ca -0.01 -0.28 0.17 0.00 0.21 0.00 0.00 52.86 52.95 1rv4 s ASN 114 Cb -0.04 -1.61 0.32 0.00 -0.55 0.00 0.00 41.25 39.38 1rv4 s ASN 114 CO 0.01 0.18 1.21 1.33 -2.79 0.00 0.00 177.10 177.03 1rv4 n VAL 115 N 3.46 1.88 0.26 -5.21 0.24 -1.26 -1.65 118.33 116.04 1rv4 n VAL 115 Ca -0.18 -2.03 0.12 0.00 -2.04 0.00 0.00 64.34 60.21 1rv4 n VAL 115 Cb 0.53 -0.16 0.05 0.00 -1.47 0.00 0.00 33.84 32.79 1rv4 n VAL 115 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1rv4 h GLN 116 N 0.50 0.00 -6.36 7.34 4.20 -1.95 -3.46 115.11 115.37 1rv4 h GLN 116 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 1rv4 h GLN 116 Cb 1.06 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.95 1rv4 h GLN 116 CO 0.05 0.00 -0.03 -2.30 -0.67 0.00 0.00 178.83 175.88 1rv4 n PRO 117 N -2.50 1.03 0.15 1.46 -0.02 -1.25 -4.73 135.00 129.14 1rv4 n PRO 117 Ca 0.01 0.36 0.02 0.00 -2.02 0.00 0.00 63.50 61.87 1rv4 n PRO 117 Cb 0.51 -1.64 0.19 0.00 -0.02 0.00 0.00 33.50 32.54 1rv4 n PRO 117 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1rv4 h TYR 118 N 1.74 0.00 -2.08 6.00 0.05 -1.93 -2.82 116.97 117.93 1rv4 h TYR 118 Ca -0.37 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.44 1rv4 h TYR 118 Cb 1.36 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.10 1rv4 h TYR 118 CO 0.46 0.53 0.15 0.45 -1.05 0.00 0.00 178.16 178.71 1rv4 n SER 119 N -3.53 -0.66 0.33 3.88 2.88 -1.26 -3.91 113.62 111.36 1rv4 n SER 119 Ca -0.00 -1.40 -0.17 0.00 -1.33 0.00 0.00 58.87 55.98 1rv4 n SER 119 Cb 0.63 1.08 -0.09 0.00 -0.75 0.00 0.00 64.21 65.08 1rv4 n SER 119 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1rv4 h GLY 120 N 0.66 -0.84 0.12 0.46 0.00 -1.87 -2.64 103.07 98.96 1rv4 h GLY 120 Ca -0.10 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.58 1rv4 h GLY 120 CO 0.13 -0.31 -0.41 1.76 0.00 0.00 0.00 176.54 177.71 1rv4 h SER 121 N -0.89 -1.25 -0.91 0.19 0.02 -1.97 -1.52 113.55 107.21 1rv4 h SER 121 Ca -0.08 0.16 0.21 0.00 -0.84 0.00 0.00 61.79 61.23 1rv4 h SER 121 Cb 0.65 0.50 -0.12 0.00 0.14 0.00 0.00 62.40 63.57 1rv4 h SER 121 CO 0.14 -0.44 0.44 -0.65 -1.14 0.00 0.00 176.83 175.17 1rv4 h PRO 122 N -0.54 0.46 0.25 3.45 0.11 -1.96 -1.13 132.00 132.64 1rv4 h PRO 122 Ca 0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1rv4 h PRO 122 Cb 0.64 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1rv4 h PRO 122 CO -0.34 0.31 -0.15 0.00 -0.21 0.00 0.00 178.00 177.61 1rv4 h ALA 123 N 1.68 -0.37 -0.32 -0.75 0.00 -0.92 -1.07 119.26 117.50 1rv4 h ALA 123 Ca 0.55 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.45 1rv4 h ALA 123 Cb 1.01 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1rv4 h ALA 123 CO -0.49 -0.72 0.01 -0.91 0.00 0.00 0.00 179.25 177.14 1rv4 h ASN 124 N -0.38 -0.12 -0.70 0.00 2.35 -0.58 -1.94 115.58 114.21 1rv4 h ASN 124 Ca -0.03 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1rv4 h ASN 124 Cb 0.32 0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 1rv4 h ASN 124 CO 0.03 -0.02 0.46 0.15 -1.65 0.00 0.00 177.43 176.40 1rv4 h PHE 125 N 0.10 0.78 -0.65 1.19 3.57 -1.03 -1.61 116.94 119.29 1rv4 h PHE 125 Ca 0.16 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1rv4 h PHE 125 Cb 0.21 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1rv4 h PHE 125 CO -0.23 0.44 0.06 0.00 -2.23 0.00 0.00 178.31 176.35 1rv4 h ALA 126 N 1.60 0.87 -0.42 2.41 0.00 -0.44 -1.52 119.26 121.77 1rv4 h ALA 126 Ca 0.29 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1rv4 h ALA 126 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1rv4 h ALA 126 CO -0.09 0.68 0.13 0.28 0.00 0.00 0.00 179.25 180.24 1rv4 h VAL 127 N 1.02 1.22 -0.53 0.00 2.07 -0.85 -1.62 116.25 117.56 1rv4 h VAL 127 Ca 0.19 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1rv4 h VAL 127 Cb 0.50 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1rv4 h VAL 127 CO 0.02 0.26 0.34 1.88 0.02 0.00 0.00 177.57 180.09 1rv4 h TYR 128 N 0.53 0.65 0.00 1.57 0.05 -1.24 -0.20 116.97 118.33 1rv4 h TYR 128 Ca 0.13 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1rv4 h TYR 128 Cb 0.27 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 1rv4 h TYR 128 CO 0.01 0.40 -0.09 1.15 -1.05 0.00 0.00 178.16 178.57 1rv4 h THR 129 N 0.69 0.74 0.12 -2.88 2.02 -0.99 0.41 112.91 113.03 1rv4 h THR 129 Ca 0.20 -0.37 -0.36 0.00 0.77 0.00 0.00 66.41 66.64 1rv4 h THR 129 Cb -0.06 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1rv4 h THR 129 CO -0.06 0.09 -1.99 0.00 0.37 0.00 0.00 175.52 173.94 1rv4 n ALA 130 N -2.37 0.89 -0.10 6.16 0.00 -0.63 -4.13 120.51 120.33 1rv4 n ALA 130 Ca -0.02 -0.59 -0.12 0.00 0.00 0.00 0.00 53.44 52.71 1rv4 n ALA 130 Cb 0.19 -0.67 -0.15 0.00 0.00 0.00 0.00 19.45 18.81 1rv4 n ALA 130 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rv4 n LEU 131 N -3.51 0.74 -0.10 0.00 4.77 -0.16 -4.74 117.00 114.01 1rv4 n LEU 131 Ca -0.32 0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.46 1rv4 n LEU 131 Cb 1.04 0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 42.16 1rv4 n LEU 131 CO 0.42 0.59 -0.49 0.58 -1.33 0.00 0.00 177.39 177.16 1rv4 h VAL 132 N 0.00 0.92 -0.67 4.08 2.07 -1.08 -3.49 116.25 118.08 1rv4 h VAL 132 Ca -0.53 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 64.84 1rv4 h VAL 132 Cb 2.15 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 34.12 1rv4 h VAL 132 CO 0.01 0.31 -0.18 -0.62 0.02 0.00 0.00 177.57 177.12 1rv4 n GLU 133 N -4.44 -0.74 -1.55 1.57 1.02 -0.95 -4.37 120.64 111.18 1rv4 n GLU 133 Ca -0.31 0.57 -0.60 0.00 -0.02 0.00 0.00 57.16 56.81 1rv4 n GLU 133 Cb 0.66 -0.72 -0.08 0.00 -0.02 0.00 0.00 31.44 31.28 1rv4 n GLU 133 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1rv4 n PRO 134 N -1.71 0.10 -1.00 3.49 -0.02 -1.26 -0.93 135.00 133.67 1rv4 n PRO 134 Ca -0.00 0.04 -0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1rv4 n PRO 134 Cb 0.09 -1.55 -0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1rv4 n PRO 134 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1rv4 n HIS 135 N 2.02 0.00 -1.39 6.00 8.25 -0.25 -4.99 115.22 124.85 1rv4 n HIS 135 Ca 0.22 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.36 1rv4 n HIS 135 Cb 0.07 -1.17 0.08 0.00 1.12 0.00 0.00 29.99 30.08 1rv4 n HIS 135 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rv4 s GLY 136 N -2.01 1.82 -0.06 -1.41 0.00 -0.11 -4.03 107.32 101.53 1rv4 s GLY 136 Ca 0.00 0.37 -0.17 0.00 0.00 0.00 0.00 44.72 44.91 1rv4 s GLY 136 CO 0.00 0.72 0.46 0.50 0.00 0.00 0.00 173.10 174.78 1rv4 s ARG 137 N -4.65 4.20 0.02 2.90 0.52 -1.26 -0.42 118.95 120.25 1rv4 s ARG 137 Ca 0.63 0.46 0.05 0.00 -0.52 0.00 0.00 55.73 56.35 1rv4 s ARG 137 Cb -0.18 -3.35 -0.02 0.00 0.52 0.00 0.00 34.95 31.92 1rv4 s ARG 137 CO 0.52 0.38 -0.15 0.42 0.02 0.00 0.00 175.30 176.48 1rv4 s ILE 138 N -0.09 1.18 -0.12 1.52 1.01 -0.31 -0.46 121.20 123.93 1rv4 s ILE 138 Ca 0.25 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1rv4 s ILE 138 Cb -0.16 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.30 1rv4 s ILE 138 CO 0.12 0.17 -0.16 -0.04 0.00 0.00 0.00 174.94 175.04 1rv4 s MET 139 N -0.77 2.29 0.24 2.79 -1.94 -0.63 -1.80 119.30 119.48 1rv4 s MET 139 Ca 0.04 -0.58 0.01 0.00 -1.71 0.00 0.00 55.69 53.44 1rv4 s MET 139 Cb -0.07 -1.97 -0.05 0.00 2.01 0.00 0.00 34.83 34.75 1rv4 s MET 139 CO 0.00 -0.09 0.11 0.20 -0.01 0.00 0.00 175.02 175.23 1rv4 s GLY 140 N 1.07 1.64 0.16 -0.03 0.00 -1.17 -0.46 107.32 108.54 1rv4 s GLY 140 Ca -0.04 -1.80 -0.31 0.00 0.00 0.00 0.00 44.72 42.57 1rv4 s GLY 140 CO -0.03 -1.52 1.40 -2.27 0.00 0.00 0.00 173.10 170.68 1rv4 s LEU 141 N -3.26 4.38 0.36 0.66 2.96 -1.26 -1.36 118.68 121.16 1rv4 s LEU 141 Ca 0.38 2.44 -0.28 0.00 -0.22 0.00 0.00 54.13 56.45 1rv4 s LEU 141 Cb 0.07 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 43.05 1rv4 s LEU 141 CO 0.13 -0.65 1.41 -0.67 -1.32 0.00 0.00 176.35 175.25 1rv4 n ASP 142 N 3.37 3.35 0.05 3.68 2.03 -0.64 -4.10 116.55 124.29 1rv4 n ASP 142 Ca 0.10 1.21 -0.11 0.00 0.52 0.00 0.00 54.79 56.51 1rv4 n ASP 142 Cb 0.42 -1.56 -0.04 0.00 -0.72 0.00 0.00 41.12 39.21 1rv4 n ASP 142 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1rv4 h LEU 143 N 2.89 -0.84 -1.69 -2.67 4.07 -1.85 -1.36 115.31 113.86 1rv4 h LEU 143 Ca -0.49 0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.59 1rv4 h LEU 143 Cb 1.26 0.35 0.00 0.00 1.08 0.00 0.00 40.66 43.35 1rv4 h LEU 143 CO 0.64 -0.34 0.00 1.55 -1.08 0.00 0.00 178.44 179.21 1rv4 h PRO 144 N -0.41 0.00 -0.64 1.13 0.13 -1.91 -0.11 132.00 130.18 1rv4 h PRO 144 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1rv4 h PRO 144 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1rv4 h PRO 144 CO -0.26 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.26 1rv4 n ASP 145 N -2.41 4.53 0.00 1.44 9.92 -0.61 -4.41 116.55 125.01 1rv4 n ASP 145 Ca -0.02 -2.49 0.00 0.00 -0.53 0.00 0.00 54.79 51.76 1rv4 n ASP 145 Cb 0.05 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 1rv4 n ASP 145 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rv4 n GLY 146 N 0.97 1.23 4.01 0.44 0.00 -0.08 -4.85 105.19 106.90 1rv4 n GLY 146 Ca 0.24 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1rv4 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rv4 s GLY 147 N -2.22 1.77 0.14 -0.02 0.00 -0.61 -1.12 107.32 105.25 1rv4 s GLY 147 Ca 0.00 -1.83 0.07 0.00 0.00 0.00 0.00 44.72 42.96 1rv4 s GLY 147 CO 0.00 -1.34 -0.02 -1.58 0.00 0.00 0.00 173.10 170.16 1rv4 s HIS 148 N -2.91 2.86 0.18 1.90 2.46 -1.26 -4.45 115.29 114.07 1rv4 s HIS 148 Ca 0.63 -0.11 -0.14 0.00 0.47 0.00 0.00 55.06 55.92 1rv4 s HIS 148 Cb -0.06 -1.43 0.18 0.00 -0.13 0.00 0.00 32.58 31.14 1rv4 s HIS 148 CO 0.41 0.49 1.70 -0.07 -2.47 0.00 0.00 174.74 174.80 1rv4 h LEU 149 N 3.07 -0.13 0.00 8.88 3.38 -1.95 -0.87 115.31 127.69 1rv4 h LEU 149 Ca -0.48 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1rv4 h LEU 149 Cb 1.19 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1rv4 h LEU 149 CO 0.57 -0.03 0.00 0.35 0.09 0.00 0.00 178.44 179.42 1rv4 n THR 150 N -5.18 1.17 1.22 0.22 -2.24 -1.26 -0.37 114.28 107.84 1rv4 n THR 150 Ca 0.05 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.25 1rv4 n THR 150 Cb 0.25 -1.24 0.30 0.00 -2.10 0.00 0.00 70.33 67.54 1rv4 n THR 150 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rv4 n HIS 151 N -1.33 0.00 0.00 4.78 8.25 -0.33 -4.76 115.22 121.83 1rv4 n HIS 151 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1rv4 n HIS 151 Cb 0.03 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1rv4 n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rv4 n GLY 152 N 1.32 3.63 3.24 -1.41 0.00 0.50 -4.17 105.19 108.30 1rv4 n GLY 152 Ca 0.13 -1.39 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 1rv4 n GLY 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rv4 s PHE 153 N -0.31 -1.26 0.19 1.61 5.36 -1.25 -4.74 117.98 117.59 1rv4 s PHE 153 Ca 0.00 1.65 -0.10 0.00 -0.96 0.00 0.00 56.93 57.52 1rv4 s PHE 153 Cb 0.00 0.47 -0.01 0.00 -0.34 0.00 0.00 43.02 43.14 1rv4 s PHE 153 CO 0.00 -0.73 0.35 0.00 -1.46 0.00 0.00 175.22 173.38 1rv4 s MET 154 N 2.77 1.30 0.12 10.12 0.23 -1.26 -2.19 119.30 130.39 1rv4 s MET 154 Ca 0.09 -1.20 0.00 0.00 -1.03 0.00 0.00 55.69 53.55 1rv4 s MET 154 Cb -0.14 0.41 -0.00 0.00 -1.53 0.00 0.00 34.83 33.57 1rv4 s MET 154 CO -0.18 -0.50 0.00 0.25 -2.03 0.00 0.00 175.02 172.56 1rv4 n THR 155 N -0.28 0.00 0.20 3.16 -2.24 0.27 -4.96 114.28 110.43 1rv4 n THR 155 Ca -0.05 -0.60 0.08 0.00 -2.27 0.00 0.00 64.05 61.21 1rv4 n THR 155 Cb 0.63 0.13 0.32 0.00 -2.10 0.00 0.00 70.33 69.30 1rv4 n THR 155 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1rv4 h ASP 156 N 0.31 0.00 -0.00 3.42 2.03 -2.05 -3.31 116.42 116.81 1rv4 h ASP 156 Ca -0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 1rv4 h ASP 156 Cb 0.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 1rv4 h ASP 156 CO 0.17 0.30 -0.42 0.29 -1.03 0.00 0.00 179.24 178.55 1rv4 n LYS 157 N -3.35 2.67 -3.60 4.15 5.02 -1.26 -5.04 118.16 116.75 1rv4 n LYS 157 Ca 0.01 -0.29 -0.16 0.00 -2.02 0.00 0.00 58.31 55.86 1rv4 n LYS 157 Cb 0.52 -1.09 -0.07 0.00 -0.02 0.00 0.00 35.03 34.38 1rv4 n LYS 157 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1rv4 s LYS 158 N -1.86 0.89 -0.41 1.97 2.20 -1.25 -5.12 119.74 116.16 1rv4 s LYS 158 Ca 0.07 0.58 -0.15 0.00 -0.36 0.00 0.00 55.97 56.10 1rv4 s LYS 158 Cb 0.09 0.42 0.02 0.00 -1.51 0.00 0.00 37.83 36.86 1rv4 s LYS 158 CO 0.40 -0.20 0.32 0.15 -0.36 0.00 0.00 175.35 175.66 1rv4 s LYS 159 N -0.39 2.98 -0.12 4.03 1.02 -1.26 -0.56 119.74 125.44 1rv4 s LYS 159 Ca -0.05 -1.02 -0.04 0.00 0.02 0.00 0.00 55.97 54.88 1rv4 s LYS 159 Cb -0.03 -3.99 -0.02 0.00 -0.52 0.00 0.00 37.83 33.27 1rv4 s LYS 159 CO 0.05 -0.78 -0.03 0.82 -0.92 0.00 0.00 175.35 174.49 1rv4 h ILE 160 N 5.65 0.07 -4.16 2.17 5.03 -1.81 -3.43 117.51 121.03 1rv4 h ILE 160 Ca -0.27 -1.06 -0.51 0.00 -0.12 0.00 0.00 64.86 62.90 1rv4 h ILE 160 Cb 1.12 0.14 0.10 0.00 -3.03 0.00 0.00 36.82 35.15 1rv4 h ILE 160 CO 0.74 0.02 0.40 -0.55 -0.68 0.00 0.00 178.15 178.09 1rv4 s SER 161 N -5.66 5.19 0.33 1.72 0.15 -0.93 -4.88 113.70 109.63 1rv4 s SER 161 Ca -0.06 2.11 0.04 0.00 0.70 0.00 0.00 55.95 58.74 1rv4 s SER 161 Cb 0.01 -2.57 0.58 0.00 -1.71 0.00 0.00 66.02 62.33 1rv4 s SER 161 CO 0.11 -1.58 1.85 0.00 1.20 0.00 0.00 173.24 174.82 1rv4 h ALA 162 N 0.38 1.34 -0.68 5.45 0.00 -1.91 -1.36 119.26 122.47 1rv4 h ALA 162 Ca -0.48 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.26 1rv4 h ALA 162 Cb 1.26 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1rv4 h ALA 162 CO 0.54 0.45 0.45 1.15 0.00 0.00 0.00 179.25 181.85 1rv4 h THR 163 N 0.49 1.05 0.00 0.00 2.02 -1.86 -0.57 112.91 114.05 1rv4 h THR 163 Ca 0.10 -0.26 -0.18 0.00 0.77 0.00 0.00 66.41 66.85 1rv4 h THR 163 Cb 0.37 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1rv4 h THR 163 CO 0.02 0.14 -0.92 0.28 0.37 0.00 0.00 175.52 175.40 1rv4 h SER 164 N 0.75 0.00 -0.00 4.18 0.02 -1.53 -2.19 113.55 114.78 1rv4 h SER 164 Ca 0.28 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.99 1rv4 h SER 164 Cb 0.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.73 1rv4 h SER 164 CO -0.09 0.80 -0.93 0.40 -1.14 0.00 0.00 176.83 175.88 1rv4 h ILE 165 N 0.00 1.29 0.00 3.27 2.04 -0.43 -3.35 117.51 120.33 1rv4 h ILE 165 Ca -0.04 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1rv4 h ILE 165 Cb 1.65 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.95 1rv4 h ILE 165 CO 0.10 0.67 -1.31 0.49 0.00 0.00 0.00 178.15 178.10 1rv4 n PHE 166 N -3.87 0.01 -4.40 1.37 3.72 -0.30 -4.98 117.46 109.00 1rv4 n PHE 166 Ca -0.09 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.11 1rv4 n PHE 166 Cb 0.82 -0.17 -0.10 0.00 -0.94 0.00 0.00 39.48 39.09 1rv4 n PHE 166 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1rv4 s PHE 167 N -3.17 1.73 -0.44 1.38 0.08 -0.82 -1.09 117.98 115.64 1rv4 s PHE 167 Ca 0.03 -1.15 -0.11 0.00 0.12 0.00 0.00 56.93 55.81 1rv4 s PHE 167 Cb 0.15 -1.07 0.08 0.00 -0.57 0.00 0.00 43.02 41.62 1rv4 s PHE 167 CO 0.88 -0.24 0.32 -1.21 -0.10 0.00 0.00 175.22 174.86 1rv4 s GLU 168 N -3.90 2.73 0.07 0.44 0.41 0.44 -4.43 118.70 114.45 1rv4 s GLU 168 Ca 0.35 -1.45 0.03 0.00 -0.41 0.00 0.00 54.97 53.48 1rv4 s GLU 168 Cb 0.07 -3.92 -0.04 0.00 -1.78 0.00 0.00 34.13 28.46 1rv4 s GLU 168 CO 0.15 -1.00 0.08 -1.54 -0.49 0.00 0.00 175.26 172.46 1rv4 s SER 169 N 2.35 5.55 -0.10 -0.19 1.04 -1.26 -1.16 113.70 119.93 1rv4 s SER 169 Ca 0.03 0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.42 1rv4 s SER 169 Cb -0.24 -1.51 0.04 0.00 0.10 0.00 0.00 66.02 64.42 1rv4 s SER 169 CO 0.03 0.19 0.24 -0.32 0.98 0.00 0.00 173.24 174.37 1rv4 s MET 170 N -2.29 0.21 0.44 4.02 1.75 -0.74 -4.96 119.30 117.73 1rv4 s MET 170 Ca 0.28 0.51 -0.05 0.00 -1.25 0.00 0.00 55.69 55.18 1rv4 s MET 170 Cb -0.12 -0.09 -0.04 0.00 2.84 0.00 0.00 34.83 37.42 1rv4 s MET 170 CO 0.21 -0.15 0.73 0.00 -0.65 0.00 0.00 175.02 175.16 1rv4 s ALA 171 N 1.12 3.47 0.11 4.11 0.00 -1.26 -3.05 121.76 126.26 1rv4 s ALA 171 Ca -0.08 -0.56 0.10 0.00 0.00 0.00 0.00 51.96 51.42 1rv4 s ALA 171 Cb -0.09 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1rv4 s ALA 171 CO -0.07 -0.22 -0.26 1.52 0.00 0.00 0.00 175.76 176.72 1rv4 s TYR 172 N -2.59 2.25 0.54 0.00 -0.85 -0.46 -4.88 117.35 111.35 1rv4 s TYR 172 Ca 0.46 -0.39 0.05 0.00 -0.52 0.00 0.00 57.07 56.67 1rv4 s TYR 172 Cb -0.10 -1.25 0.05 0.00 0.38 0.00 0.00 41.96 41.03 1rv4 s TYR 172 CO 0.41 0.28 0.38 1.63 -1.52 0.00 0.00 175.55 176.72 1rv4 n LYS 173 N 1.13 0.70 -4.12 -3.49 5.02 -1.26 -1.62 118.16 114.51 1rv4 n LYS 173 Ca -0.18 -3.40 -0.24 0.00 -2.02 0.00 0.00 58.31 52.47 1rv4 n LYS 173 Cb 0.53 0.40 -0.05 0.00 -0.02 0.00 0.00 35.03 35.89 1rv4 n LYS 173 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1rv4 s VAL 174 N -2.70 4.34 -0.04 -0.18 -7.23 -1.26 -2.28 120.40 111.06 1rv4 s VAL 174 Ca 0.29 -1.31 -0.30 0.00 -1.81 0.00 0.00 61.98 58.85 1rv4 s VAL 174 Cb -0.02 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 1rv4 s VAL 174 CO 0.18 -0.24 1.20 0.21 -0.31 0.00 0.00 175.10 176.15 1rv4 s ASN 175 N -3.46 7.06 0.00 4.85 3.84 0.30 -4.73 114.94 122.80 1rv4 s ASN 175 Ca 0.32 1.85 0.18 0.00 0.21 0.00 0.00 52.86 55.41 1rv4 s ASN 175 Cb -0.09 -2.56 0.97 0.00 -0.55 0.00 0.00 41.25 39.02 1rv4 s ASN 175 CO 0.23 -0.56 1.52 -0.81 -2.79 0.00 0.00 177.10 174.70 1rv4 n PRO 176 N 5.00 0.36 -0.01 0.43 -0.04 -1.26 -0.65 135.00 138.83 1rv4 n PRO 176 Ca 0.11 0.08 0.10 0.00 -0.04 0.00 0.00 63.50 63.74 1rv4 n PRO 176 Cb 0.46 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 1rv4 n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1rv4 n ASP 177 N -1.19 0.50 -0.00 3.54 8.00 -1.26 -4.54 116.55 121.60 1rv4 n ASP 177 Ca 0.10 -0.07 0.02 0.00 0.71 0.00 0.00 54.79 55.55 1rv4 n ASP 177 Cb 0.12 1.84 -0.03 0.00 -0.02 0.00 0.00 41.12 43.03 1rv4 n ASP 177 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rv4 n THR 178 N -2.14 0.00 -0.57 -3.53 -2.24 -1.13 -5.00 114.28 99.67 1rv4 n THR 178 Ca -0.03 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1rv4 n THR 178 Cb 0.50 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1rv4 n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv4 n GLY 179 N 2.25 1.70 3.95 3.38 0.00 0.18 -4.23 105.19 112.42 1rv4 n GLY 179 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1rv4 n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv4 s TYR 180 N -3.52 3.48 0.13 1.61 1.51 -1.24 -4.79 117.35 114.53 1rv4 s TYR 180 Ca 0.00 0.25 -0.31 0.00 -1.01 0.00 0.00 57.07 55.99 1rv4 s TYR 180 Cb 0.00 -1.80 -0.09 0.00 -0.11 0.00 0.00 41.96 39.97 1rv4 s TYR 180 CO 0.00 0.24 1.45 0.42 -1.11 0.00 0.00 175.55 176.55 1rv4 s ILE 181 N -2.18 3.09 -1.16 2.71 1.01 -1.26 0.11 121.20 123.52 1rv4 s ILE 181 Ca 0.38 0.78 -0.19 0.00 0.00 0.00 0.00 60.65 61.61 1rv4 s ILE 181 Cb -0.10 -3.50 0.08 0.00 0.01 0.00 0.00 42.46 38.95 1rv4 s ILE 181 CO 0.33 0.06 1.56 -0.62 0.00 0.00 0.00 174.94 176.27 1rv4 s ASP 182 N 1.15 6.72 0.41 3.58 -1.08 -0.96 -4.75 116.67 121.74 1rv4 s ASP 182 Ca 0.66 -2.11 0.09 0.00 -0.52 0.00 0.00 52.55 50.68 1rv4 s ASP 182 Cb -0.39 -2.55 0.85 0.00 -1.46 0.00 0.00 42.92 39.38 1rv4 s ASP 182 CO 0.30 -1.25 1.98 1.88 0.52 0.00 0.00 175.17 178.61 1rv4 h TYR 183 N 8.44 0.30 0.12 -5.34 -1.99 -1.91 -2.82 116.97 113.77 1rv4 h TYR 183 Ca 0.32 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.03 1rv4 h TYR 183 Cb 0.93 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.57 1rv4 h TYR 183 CO 1.32 0.32 -0.06 -0.44 -0.00 0.00 0.00 178.16 179.31 1rv4 h ASP 184 N 0.30 -0.14 0.19 3.88 3.32 -1.99 -1.09 116.42 120.89 1rv4 h ASP 184 Ca 0.07 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1rv4 h ASP 184 Cb 0.21 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1rv4 h ASP 184 CO 0.00 -0.04 -0.18 -0.09 -1.72 0.00 0.00 179.24 177.22 1rv4 h ARG 185 N -0.24 0.00 -0.34 3.56 9.65 -1.95 -1.84 114.38 123.22 1rv4 h ARG 185 Ca -0.02 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.71 1rv4 h ARG 185 Cb 0.19 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1rv4 h ARG 185 CO 0.03 0.18 -0.39 1.25 2.80 0.00 0.00 179.97 183.84 1rv4 h LEU 186 N 0.00 0.93 -1.42 3.80 5.85 -1.23 -1.26 115.31 121.98 1rv4 h LEU 186 Ca -0.00 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 1rv4 h LEU 186 Cb 0.32 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1rv4 h LEU 186 CO 0.02 1.22 0.04 -0.08 -0.34 0.00 0.00 178.44 179.30 1rv4 h GLU 187 N 0.65 0.41 0.02 1.25 4.81 -0.41 -0.48 114.58 120.84 1rv4 h GLU 187 Ca 0.05 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1rv4 h GLU 187 Cb 0.98 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1rv4 h GLU 187 CO 0.09 0.42 -0.01 0.93 -0.73 0.00 0.00 179.01 179.71 1rv4 h GLU 188 N 0.41 -0.02 -0.19 1.92 5.08 -1.22 -3.30 114.58 117.25 1rv4 h GLU 188 Ca 0.10 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1rv4 h GLU 188 Cb 0.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1rv4 h GLU 188 CO 0.00 0.69 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.74 1rv4 h ASN 189 N -0.79 0.26 -0.13 1.42 2.35 -1.07 -2.38 115.58 115.25 1rv4 h ASN 189 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1rv4 h ASN 189 Cb 0.73 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1rv4 h ASN 189 CO 0.00 0.36 0.09 0.00 -1.65 0.00 0.00 177.43 176.23 1rv4 h ALA 190 N 1.67 1.92 0.00 -0.83 0.00 -1.18 0.18 119.26 121.03 1rv4 h ALA 190 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1rv4 h ALA 190 Cb 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1rv4 h ALA 190 CO 0.01 0.07 -0.51 0.00 0.00 0.00 0.00 179.25 178.82 1rv4 h ARG 191 N 0.16 0.00 0.07 0.00 3.08 -1.50 -0.66 114.38 115.53 1rv4 h ARG 191 Ca 0.05 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.79 1rv4 h ARG 191 Cb -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1rv4 h ARG 191 CO -0.01 0.51 -1.71 -0.07 -1.07 0.00 0.00 179.97 177.62 1rv4 h LEU 192 N 0.00 0.24 0.00 3.04 3.38 -1.27 -3.38 115.31 117.31 1rv4 h LEU 192 Ca -0.01 -0.44 -0.23 0.00 0.09 0.00 0.00 57.88 57.30 1rv4 h LEU 192 Cb 1.07 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1rv4 h LEU 192 CO 0.07 1.38 -1.26 0.15 0.09 0.00 0.00 178.44 178.86 1rv4 h PHE 193 N 0.04 0.00 -5.60 1.13 3.57 -0.72 -3.50 116.94 111.87 1rv4 h PHE 193 Ca -0.30 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.08 1rv4 h PHE 193 Cb 2.01 0.00 0.03 0.00 2.79 0.00 0.00 35.95 40.78 1rv4 h PHE 193 CO 0.04 0.94 -0.30 0.72 -2.23 0.00 0.00 178.31 177.47 1rv4 n HIS 194 N -3.19 -2.74 -2.52 0.41 8.25 -0.26 -4.96 115.22 110.21 1rv4 n HIS 194 Ca -0.07 1.03 -0.34 0.00 -0.26 0.00 0.00 57.72 58.08 1rv4 n HIS 194 Cb 0.96 -3.91 -0.03 0.00 1.12 0.00 0.00 29.99 28.13 1rv4 n HIS 194 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1rv4 s PRO 195 N -3.60 3.78 0.03 -0.41 0.04 -1.26 -4.75 135.00 128.83 1rv4 s PRO 195 Ca 0.09 1.36 0.22 0.00 0.04 0.00 0.00 61.00 62.71 1rv4 s PRO 195 Cb -0.02 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 1rv4 s PRO 195 CO 0.77 -0.45 0.90 1.63 0.04 0.00 0.00 177.00 179.90 1rv4 n LYS 196 N -1.01 0.31 -3.65 4.56 5.02 0.39 -4.34 118.16 119.45 1rv4 n LYS 196 Ca 0.09 -0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 1rv4 n LYS 196 Cb 0.52 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.89 1rv4 n LYS 196 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1rv4 s LEU 197 N -3.91 -0.70 -0.11 -0.35 0.20 -1.10 -2.29 118.68 110.42 1rv4 s LEU 197 Ca 0.02 1.36 0.00 0.00 0.69 0.00 0.00 54.13 56.21 1rv4 s LEU 197 Cb 0.14 2.16 -0.02 0.00 -0.43 0.00 0.00 46.19 48.04 1rv4 s LEU 197 CO 0.83 -0.23 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.91 1rv4 s ILE 198 N 1.36 3.14 -0.20 6.68 1.01 0.31 -1.61 121.20 131.89 1rv4 s ILE 198 Ca -0.08 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 1rv4 s ILE 198 Cb -0.06 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 1rv4 s ILE 198 CO -0.15 0.54 0.12 -0.63 0.00 0.00 0.00 174.94 174.82 1rv4 s ILE 199 N 0.07 5.23 -0.46 2.92 1.01 0.39 -1.15 121.20 129.22 1rv4 s ILE 199 Ca -0.05 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1rv4 s ILE 199 Cb -0.14 -3.39 0.12 0.00 0.01 0.00 0.00 42.46 39.06 1rv4 s ILE 199 CO 0.04 0.43 0.21 0.00 0.00 0.00 0.00 174.94 175.61 1rv4 s ALA 200 N 0.50 3.19 -0.20 9.38 0.00 0.19 -4.42 121.76 130.40 1rv4 s ALA 200 Ca 0.07 -2.92 -0.30 0.00 0.00 0.00 0.00 51.96 48.80 1rv4 s ALA 200 Cb -0.12 -2.20 0.15 0.00 0.00 0.00 0.00 23.12 20.95 1rv4 s ALA 200 CO -0.00 -1.89 1.13 0.20 0.00 0.00 0.00 175.76 175.20 1rv4 s GLY 201 N 0.55 -0.16 0.07 0.00 0.00 -1.26 -1.93 107.32 104.58 1rv4 s GLY 201 Ca 0.14 2.20 -0.01 0.00 0.00 0.00 0.00 44.72 47.05 1rv4 s GLY 201 CO -0.04 0.97 -0.00 -0.51 0.00 0.00 0.00 173.10 173.52 1rv4 s THR 202 N -1.31 0.19 -0.09 0.90 -4.23 -1.26 -4.68 115.64 105.16 1rv4 s THR 202 Ca 0.03 -1.84 0.11 0.00 -1.18 0.00 0.00 61.69 58.81 1rv4 s THR 202 Cb -0.01 -1.68 -0.15 0.00 1.34 0.00 0.00 72.50 72.00 1rv4 s THR 202 CO -0.03 -0.84 0.10 -1.20 -0.54 0.00 0.00 174.62 172.11 1rv4 n SER 203 N 0.05 2.18 -3.08 3.99 7.64 -0.28 -4.56 113.62 119.57 1rv4 n SER 203 Ca -0.11 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.59 1rv4 n SER 203 Cb 0.62 0.98 -0.02 0.00 -1.01 0.00 0.00 64.21 64.78 1rv4 n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rv4 s TYR 205 N -1.23 0.51 -2.42 0.00 5.04 -1.26 -4.41 117.35 113.58 1rv4 s TYR 205 Ca 0.35 -0.08 0.27 0.00 -2.44 0.00 0.00 57.07 55.17 1rv4 s TYR 205 Cb 0.26 -0.63 1.09 0.00 0.35 0.00 0.00 41.96 43.03 1rv4 s TYR 205 CO -0.11 -0.23 1.76 -1.13 -1.34 0.00 0.00 175.55 174.50 1rv4 n SER 206 N 4.69 1.37 -4.77 4.32 3.41 -1.26 -4.93 113.62 116.44 1rv4 n SER 206 Ca -0.15 -1.48 -0.23 0.00 -0.26 0.00 0.00 58.87 56.75 1rv4 n SER 206 Cb 0.50 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 1rv4 n SER 206 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1rv4 s ARG 207 N -1.97 2.47 0.37 4.33 1.81 -1.26 0.51 118.95 125.21 1rv4 s ARG 207 Ca 0.38 -1.50 -0.24 0.00 -1.72 0.00 0.00 55.73 52.65 1rv4 s ARG 207 Cb 0.21 -2.26 -0.10 0.00 -0.45 0.00 0.00 34.95 32.35 1rv4 s ARG 207 CO 0.33 0.07 0.99 -0.80 -0.68 0.00 0.00 175.30 175.21 1rv4 s ASN 208 N -3.91 7.02 0.17 0.23 0.01 -1.26 -4.93 114.94 112.26 1rv4 s ASN 208 Ca 0.39 1.91 -0.22 0.00 -0.71 0.00 0.00 52.86 54.23 1rv4 s ASN 208 Cb -0.03 -2.58 -0.08 0.00 0.41 0.00 0.00 41.25 38.98 1rv4 s ASN 208 CO 0.24 -0.30 0.71 -0.76 -1.51 0.00 0.00 177.10 175.47 1rv4 s LEU 209 N -2.49 4.48 -1.31 0.60 1.43 -1.26 -4.98 118.68 115.14 1rv4 s LEU 209 Ca 0.55 1.46 -0.16 0.00 -1.03 0.00 0.00 54.13 54.96 1rv4 s LEU 209 Cb -0.19 -3.32 0.09 0.00 0.03 0.00 0.00 46.19 42.81 1rv4 s LEU 209 CO 0.24 0.15 1.79 -0.67 0.23 0.00 0.00 176.35 178.09 1rv4 n ASP 210 N 1.27 4.79 -0.35 2.29 -0.08 -1.26 -4.79 116.55 118.42 1rv4 n ASP 210 Ca -0.05 -2.93 0.07 0.00 -1.51 0.00 0.00 54.79 50.37 1rv4 n ASP 210 Cb 0.50 -1.67 0.24 0.00 2.34 0.00 0.00 41.12 42.53 1rv4 n ASP 210 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1rv4 h TYR 211 N 7.01 1.09 -0.67 -0.67 0.05 -1.96 -0.61 116.97 121.21 1rv4 h TYR 211 Ca 0.44 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.25 1rv4 h TYR 211 Cb 0.80 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 1rv4 h TYR 211 CO 1.36 0.40 0.39 0.78 -1.05 0.00 0.00 178.16 180.04 1rv4 h GLY 212 N 0.93 0.99 0.74 3.88 0.00 -1.95 0.23 103.07 107.89 1rv4 h GLY 212 Ca 0.50 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 1rv4 h GLY 212 CO -0.28 0.41 -0.14 -0.09 0.00 0.00 0.00 176.54 176.43 1rv4 h ARG 213 N 0.92 0.35 -0.63 4.80 2.43 -1.79 -2.11 114.38 118.35 1rv4 h ARG 213 Ca 0.24 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1rv4 h ARG 213 Cb -0.00 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1rv4 h ARG 213 CO -0.04 0.74 0.42 -0.07 -1.51 0.00 0.00 179.97 179.50 1rv4 h LEU 214 N -0.02 0.61 -0.73 3.80 3.38 -0.91 -1.22 115.31 120.23 1rv4 h LEU 214 Ca 0.02 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1rv4 h LEU 214 Cb 0.67 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1rv4 h LEU 214 CO 0.04 0.41 -0.17 -0.09 0.09 0.00 0.00 178.44 178.71 1rv4 h ARG 215 N 0.70 0.79 -0.50 1.13 9.65 -0.38 -0.58 114.38 125.20 1rv4 h ARG 215 Ca 0.26 -0.30 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 1rv4 h ARG 215 Cb 0.15 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1rv4 h ARG 215 CO -0.08 0.91 0.03 0.87 2.80 0.00 0.00 179.97 184.50 1rv4 h LYS 216 N 0.70 0.82 -0.48 0.20 1.57 -0.56 -1.35 116.57 117.48 1rv4 h LYS 216 Ca 0.11 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1rv4 h LYS 216 Cb 0.68 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1rv4 h LYS 216 CO 0.05 0.81 -0.22 0.82 -0.57 0.00 0.00 179.45 180.34 1rv4 h ILE 217 N 0.77 1.27 0.11 1.86 2.04 -1.03 -1.48 117.51 121.05 1rv4 h ILE 217 Ca 0.15 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 1rv4 h ILE 217 Cb 0.43 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1rv4 h ILE 217 CO 0.02 0.48 -0.05 0.00 0.00 0.00 0.00 178.15 178.59 1rv4 h ALA 218 N 0.86 -0.15 -0.06 1.87 0.00 -0.80 -2.53 119.26 118.45 1rv4 h ALA 218 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rv4 h ALA 218 Cb 0.80 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1rv4 h ALA 218 CO 0.07 -0.54 -0.07 -0.44 0.00 0.00 0.00 179.25 178.28 1rv4 h ASP 219 N -0.25 0.08 -0.46 0.00 3.32 -1.23 0.51 116.42 118.38 1rv4 h ASP 219 Ca -0.02 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1rv4 h ASP 219 Cb 0.20 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1rv4 h ASP 219 CO 0.03 0.16 0.20 -0.08 -1.72 0.00 0.00 179.24 177.82 1rv4 h GLU 220 N 0.08 0.73 -0.44 3.56 4.81 -0.84 -2.63 114.58 119.85 1rv4 h GLU 220 Ca 0.02 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1rv4 h GLU 220 Cb 0.17 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1rv4 h GLU 220 CO 0.01 0.61 0.00 0.09 -0.73 0.00 0.00 179.01 178.99 1rv4 n ASN 221 N -4.34 3.36 -0.41 1.04 3.02 -0.86 -4.95 115.26 112.13 1rv4 n ASN 221 Ca 0.04 -1.95 -0.05 0.00 -0.03 0.00 0.00 54.58 52.59 1rv4 n ASN 221 Cb 0.16 -0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 1rv4 n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rv4 n GLY 222 N 1.27 0.74 3.95 7.41 0.00 -0.47 -4.86 105.19 113.23 1rv4 n GLY 222 Ca 0.18 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1rv4 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv4 s ALA 223 N -1.99 2.95 -0.01 4.61 0.00 0.05 -4.96 121.76 122.40 1rv4 s ALA 223 Ca 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.59 1rv4 s ALA 223 Cb 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 1rv4 s ALA 223 CO 0.00 -1.88 0.09 0.71 0.00 0.00 0.00 175.76 174.68 1rv4 s TYR 224 N -3.50 3.32 -0.35 0.00 2.02 -0.97 -4.36 117.35 113.50 1rv4 s TYR 224 Ca 0.69 0.23 -0.09 0.00 -0.37 0.00 0.00 57.07 57.53 1rv4 s TYR 224 Cb -0.05 -1.76 0.03 0.00 -0.40 0.00 0.00 41.96 39.78 1rv4 s TYR 224 CO 0.48 0.56 0.15 -1.17 -1.57 0.00 0.00 175.55 174.01 1rv4 s LEU 225 N -1.69 4.45 -0.12 -1.29 2.96 -1.26 -0.53 118.68 121.20 1rv4 s LEU 225 Ca 0.23 -1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.08 1rv4 s LEU 225 Cb -0.12 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1rv4 s LEU 225 CO 0.13 -0.34 0.00 -0.32 -1.32 0.00 0.00 176.35 174.51 1rv4 s MET 226 N 1.48 3.33 -0.19 1.98 -2.45 -0.30 -1.39 119.30 121.78 1rv4 s MET 226 Ca 0.00 -0.43 -0.02 0.00 -1.25 0.00 0.00 55.69 54.00 1rv4 s MET 226 Cb -0.19 -2.89 -0.00 0.00 1.25 0.00 0.00 34.83 32.99 1rv4 s MET 226 CO 0.05 0.51 -0.10 0.00 1.05 0.00 0.00 175.02 176.52 1rv4 s ALA 227 N -0.34 2.64 -0.83 4.11 0.00 -0.28 0.54 121.76 127.60 1rv4 s ALA 227 Ca 0.07 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 1rv4 s ALA 227 Cb -0.12 -1.44 0.22 0.00 0.00 0.00 0.00 23.12 21.77 1rv4 s ALA 227 CO 0.02 -0.22 0.76 0.34 0.00 0.00 0.00 175.76 176.66 1rv4 s ASP 228 N 1.12 6.61 -0.19 0.00 2.15 -0.82 -0.74 116.67 124.81 1rv4 s ASP 228 Ca 0.01 -2.83 0.03 0.00 0.43 0.00 0.00 52.55 50.18 1rv4 s ASP 228 Cb -0.14 -2.16 0.32 0.00 -0.30 0.00 0.00 42.92 40.64 1rv4 s ASP 228 CO -0.03 -0.51 1.36 1.15 -0.17 0.00 0.00 175.17 176.97 1rv4 n MET 229 N 3.74 1.81 -0.26 4.34 0.00 -0.91 -4.19 117.12 121.64 1rv4 n MET 229 Ca 0.14 -1.40 0.07 0.00 0.00 0.00 0.00 57.70 56.51 1rv4 n MET 229 Cb 0.45 -1.60 0.20 0.00 0.00 0.00 0.00 33.22 32.27 1rv4 n MET 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rv4 h ALA 230 N 1.80 1.00 0.00 3.17 0.00 -1.90 -0.94 119.26 122.39 1rv4 h ALA 230 Ca 0.24 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1rv4 h ALA 230 Cb 1.74 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1rv4 h ALA 230 CO 0.46 -0.36 0.00 0.45 0.00 0.00 0.00 179.25 179.80 1rv4 h HIS 231 N 0.25 0.00 0.00 0.00 3.86 -1.81 -3.34 115.15 114.10 1rv4 h HIS 231 Ca 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 1rv4 h HIS 231 Cb 0.78 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.25 1rv4 h HIS 231 CO -0.27 0.00 -0.09 0.44 0.86 0.00 0.00 177.93 178.86 1rv4 n ILE 232 N -2.52 0.81 -0.18 2.45 -5.35 -0.71 -4.58 119.36 109.28 1rv4 n ILE 232 Ca 0.03 -0.90 0.11 0.00 -0.27 0.00 0.00 62.75 61.72 1rv4 n ILE 232 Cb 0.36 0.43 0.42 0.00 -1.74 0.00 0.00 39.64 39.11 1rv4 n ILE 232 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1rv4 h SER 233 N 0.00 0.54 -0.29 7.28 4.64 -1.33 0.60 113.55 124.99 1rv4 h SER 233 Ca 0.00 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1rv4 h SER 233 Cb 0.91 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1rv4 h SER 233 CO 0.00 0.32 -0.26 1.23 -0.87 0.00 0.00 176.83 177.25 1rv4 h GLY 234 N 0.60 0.75 1.54 -0.77 0.00 -1.87 -2.50 103.07 100.82 1rv4 h GLY 234 Ca 0.35 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1rv4 h GLY 234 CO -0.12 0.68 -0.10 1.41 0.00 0.00 0.00 176.54 178.41 1rv4 h LEU 235 N 0.43 0.54 -0.56 3.11 4.07 -1.57 -2.77 115.31 118.56 1rv4 h LEU 235 Ca 0.05 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 57.79 1rv4 h LEU 235 Cb 0.82 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 1rv4 h LEU 235 CO 0.07 0.68 0.01 0.58 -1.08 0.00 0.00 178.44 178.69 1rv4 h VAL 236 N 0.52 1.26 -0.34 1.22 2.07 -0.82 -1.42 116.25 118.75 1rv4 h VAL 236 Ca 0.10 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 1rv4 h VAL 236 Cb 0.48 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1rv4 h VAL 236 CO 0.03 0.40 -0.08 0.58 0.02 0.00 0.00 177.57 178.51 1rv4 h VAL 237 N 0.86 1.23 -0.02 2.57 2.07 -1.24 -1.94 116.25 119.78 1rv4 h VAL 237 Ca 0.16 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1rv4 h VAL 237 Cb 0.53 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1rv4 h VAL 237 CO 0.03 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.95 1rv4 n ALA 238 N -2.48 2.63 -1.50 1.67 0.00 -1.06 -4.89 120.51 114.88 1rv4 n ALA 238 Ca 0.01 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.06 1rv4 n ALA 238 Cb 0.31 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1rv4 n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv4 n GLY 239 N 0.97 1.45 0.12 0.00 0.00 -0.73 -4.89 105.19 102.11 1rv4 n GLY 239 Ca 0.19 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1rv4 n GLY 239 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rv4 h VAL 240 N 0.00 0.00 -3.49 1.61 2.07 -1.51 -3.46 116.25 111.48 1rv4 h VAL 240 Ca -0.32 -0.60 -0.15 0.00 0.82 0.00 0.00 66.70 66.45 1rv4 h VAL 240 Cb 1.02 1.48 -0.22 0.00 -1.52 0.00 0.00 31.29 32.05 1rv4 h VAL 240 CO 0.46 0.00 -0.50 0.68 0.02 0.00 0.00 177.57 178.23 1rv4 s VAL 241 N -3.15 0.07 0.31 2.57 -7.23 -1.24 -5.02 120.40 106.71 1rv4 s VAL 241 Ca 0.08 -0.56 -0.26 0.00 -1.81 0.00 0.00 61.98 59.43 1rv4 s VAL 241 Cb 0.11 -0.39 -0.15 0.00 0.56 0.00 0.00 36.38 36.51 1rv4 s VAL 241 CO 0.65 -0.31 0.65 -2.65 -0.31 0.00 0.00 175.10 173.13 1rv4 n PRO 242 N 1.75 0.60 -2.98 4.82 -0.02 -1.26 -4.58 135.00 133.32 1rv4 n PRO 242 Ca -0.21 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 1rv4 n PRO 242 Cb 0.56 -1.42 -0.05 0.00 -0.02 0.00 0.00 33.50 32.57 1rv4 n PRO 242 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rv4 s SER 243 N -0.85 7.17 0.00 2.55 0.15 -1.26 -4.91 113.70 116.55 1rv4 s SER 243 Ca 0.62 1.40 0.27 0.00 0.70 0.00 0.00 55.95 58.94 1rv4 s SER 243 Cb -0.73 -2.46 1.21 0.00 -1.71 0.00 0.00 66.02 62.33 1rv4 s SER 243 CO 0.58 -0.03 1.89 -0.81 1.20 0.00 0.00 173.24 176.08 1rv4 n PRO 244 N 3.07 0.08 0.04 5.44 -0.04 -1.26 -3.36 135.00 138.97 1rv4 n PRO 244 Ca -0.02 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.55 1rv4 n PRO 244 Cb 0.50 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.81 1rv4 n PRO 244 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rv4 n PHE 245 N -1.46 0.26 0.08 0.54 3.72 -1.26 -2.13 117.46 117.21 1rv4 n PHE 245 Ca 0.08 0.11 -0.11 0.00 -0.05 0.00 0.00 57.45 57.48 1rv4 n PHE 245 Cb 0.30 -0.67 -0.02 0.00 -0.94 0.00 0.00 39.48 38.15 1rv4 n PHE 245 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1rv4 h GLU 246 N 0.00 0.30 0.00 -1.08 4.81 -1.99 -3.39 114.58 113.23 1rv4 h GLU 246 Ca 0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1rv4 h GLU 246 Cb 0.26 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1rv4 h GLU 246 CO 0.00 1.02 -0.77 0.72 -0.73 0.00 0.00 179.01 179.25 1rv4 n HIS 247 N -3.71 0.00 -2.15 0.92 8.25 -1.14 -5.08 115.22 112.31 1rv4 n HIS 247 Ca -0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.12 1rv4 n HIS 247 Cb 0.81 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.92 1rv4 n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rv4 n HIS 249 N -2.69 0.56 -3.96 0.00 8.25 -0.48 -4.88 115.22 112.01 1rv4 n HIS 249 Ca 0.05 0.18 -0.11 0.00 -0.26 0.00 0.00 57.72 57.58 1rv4 n HIS 249 Cb 0.56 -1.09 -0.12 0.00 1.12 0.00 0.00 29.99 30.45 1rv4 n HIS 249 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1rv4 s VAL 250 N -2.54 0.13 -0.04 1.59 1.01 -1.17 -1.58 120.40 117.80 1rv4 s VAL 250 Ca -0.13 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1rv4 s VAL 250 Cb 0.07 -0.22 0.03 0.00 0.00 0.00 0.00 36.38 36.26 1rv4 s VAL 250 CO 0.79 -0.31 0.05 -0.69 0.00 0.00 0.00 175.10 174.94 1rv4 s VAL 251 N -0.96 -0.10 0.31 2.92 1.01 -0.46 -1.12 120.40 122.00 1rv4 s VAL 251 Ca -0.10 0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1rv4 s VAL 251 Cb -0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1rv4 s VAL 251 CO -0.01 0.16 0.17 0.42 0.00 0.00 0.00 175.10 175.84 1rv4 s THR 252 N 1.90 3.47 -0.20 3.92 -4.23 0.08 -0.16 115.64 120.43 1rv4 s THR 252 Ca 0.02 -1.59 -0.29 0.00 -1.18 0.00 0.00 61.69 58.65 1rv4 s THR 252 Cb -0.12 -3.08 0.13 0.00 1.34 0.00 0.00 72.50 70.77 1rv4 s THR 252 CO -0.03 -0.24 1.06 0.28 -0.54 0.00 0.00 174.62 175.15 1rv4 s THR 253 N -2.33 0.00 0.60 3.99 -1.32 -0.59 -2.15 115.64 113.84 1rv4 s THR 253 Ca 0.37 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.78 1rv4 s THR 253 Cb -0.05 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1rv4 s THR 253 CO 0.24 0.00 0.93 0.42 -2.21 0.00 0.00 174.62 173.99 1rv4 s THR 254 N -0.79 3.86 -1.48 5.08 -4.23 -1.26 -0.85 115.64 115.97 1rv4 s THR 254 Ca 0.01 0.16 0.14 0.00 -1.18 0.00 0.00 61.69 60.82 1rv4 s THR 254 Cb -0.02 -3.54 0.04 0.00 1.34 0.00 0.00 72.50 70.33 1rv4 s THR 254 CO -0.01 -0.59 0.84 0.35 -0.54 0.00 0.00 174.62 174.67 1rv4 n THR 255 N -2.62 0.00 -0.48 3.99 -2.24 -0.06 -4.87 114.28 108.01 1rv4 n THR 255 Ca 0.04 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1rv4 n THR 255 Cb 0.57 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 1rv4 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rv4 n HIS 256 N 0.21 0.00 -0.78 4.78 -0.00 -1.20 -0.29 115.22 117.94 1rv4 n HIS 256 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1rv4 n HIS 256 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.31 1rv4 n HIS 256 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1rv4 n LYS 257 N 0.00 0.00 0.26 -1.40 5.02 -1.26 -2.54 118.16 118.25 1rv4 n LYS 257 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1rv4 n LYS 257 Cb 0.00 0.00 0.65 0.00 -0.02 0.00 0.00 35.03 35.66 1rv4 n LYS 257 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1rv4 h THR 258 N 0.00 0.19 0.00 -0.18 1.35 -1.81 -2.49 112.91 109.97 1rv4 h THR 258 Ca 0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1rv4 h THR 258 Cb 0.00 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1rv4 h THR 258 CO 0.00 0.07 0.00 -0.11 -0.25 0.00 0.00 175.52 175.23 1rv4 n LEU 259 N -3.21 0.81 -2.70 3.87 7.94 -1.05 -4.22 117.00 118.44 1rv4 n LEU 259 Ca 0.00 0.61 -0.22 0.00 -1.11 0.00 0.00 56.01 55.30 1rv4 n LEU 259 Cb 0.33 -0.41 0.01 0.00 0.53 0.00 0.00 43.42 43.88 1rv4 n LEU 259 CO 0.29 -0.33 -0.13 -1.14 -1.11 0.00 0.00 177.39 174.97 1rv4 n ARG 260 N -2.30 -3.36 0.00 1.96 0.63 -0.94 -4.90 116.66 107.76 1rv4 n ARG 260 Ca 0.04 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 1rv4 n ARG 260 Cb 0.36 -5.71 0.00 0.00 0.45 0.00 0.00 32.46 27.56 1rv4 n ARG 260 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rv4 n GLY 261 N -1.29 2.28 4.00 5.14 0.00 0.60 -4.31 105.19 111.62 1rv4 n GLY 261 Ca -0.18 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 43.74 1rv4 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv4 s ARG 263 N -4.87 4.14 0.03 0.00 0.52 -1.26 -3.22 118.95 114.29 1rv4 s ARG 263 Ca 0.62 1.46 -0.28 0.00 -0.52 0.00 0.00 55.73 57.01 1rv4 s ARG 263 Cb -0.07 -3.77 0.10 0.00 0.52 0.00 0.00 34.95 31.73 1rv4 s ARG 263 CO 0.41 -0.82 1.22 0.00 0.02 0.00 0.00 175.30 176.13 1rv4 s ALA 264 N 3.70 -2.15 0.16 2.13 0.00 -1.25 -4.81 121.76 119.54 1rv4 s ALA 264 Ca 0.53 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.85 1rv4 s ALA 264 Cb -0.19 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 1rv4 s ALA 264 CO 0.15 -1.08 0.00 0.20 0.00 0.00 0.00 175.76 175.04 1rv4 s GLY 265 N -3.22 1.17 0.01 0.00 0.00 -1.07 -0.88 107.32 103.33 1rv4 s GLY 265 Ca 0.18 -1.56 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 1rv4 s GLY 265 CO -0.01 -1.51 0.01 1.06 0.00 0.00 0.00 173.10 172.64 1rv4 s MET 266 N -3.92 0.29 -0.17 2.90 -1.94 -0.03 -3.77 119.30 112.66 1rv4 s MET 266 Ca 0.23 -0.46 0.01 0.00 -1.71 0.00 0.00 55.69 53.75 1rv4 s MET 266 Cb 0.06 0.11 0.03 0.00 2.01 0.00 0.00 34.83 37.04 1rv4 s MET 266 CO 0.03 -0.05 -0.13 0.42 -0.01 0.00 0.00 175.02 175.28 1rv4 s ILE 267 N -1.18 1.66 -0.15 2.53 1.01 -0.66 -1.55 121.20 122.86 1rv4 s ILE 267 Ca -0.13 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1rv4 s ILE 267 Cb -0.08 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1rv4 s ILE 267 CO -0.00 0.35 0.13 -0.36 0.00 0.00 0.00 174.94 175.06 1rv4 s PHE 268 N 1.42 3.51 -0.02 3.97 0.08 0.78 -0.69 117.98 127.03 1rv4 s PHE 268 Ca 0.02 0.44 -0.05 0.00 0.12 0.00 0.00 56.93 57.46 1rv4 s PHE 268 Cb -0.14 -2.03 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 1rv4 s PHE 268 CO -0.10 0.55 0.12 1.52 -0.10 0.00 0.00 175.22 177.20 1rv4 s TYR 269 N -0.44 -0.03 0.49 0.36 -0.85 -0.70 -1.36 117.35 114.82 1rv4 s TYR 269 Ca 0.12 0.07 -0.22 0.00 -0.52 0.00 0.00 57.07 56.51 1rv4 s TYR 269 Cb -0.12 -0.01 -0.07 0.00 0.38 0.00 0.00 41.96 42.14 1rv4 s TYR 269 CO 0.01 -0.17 1.23 1.03 -1.52 0.00 0.00 175.55 176.13 1rv4 s ARG 270 N -0.66 3.55 0.18 -3.49 0.52 -0.62 -0.36 118.95 118.07 1rv4 s ARG 270 Ca -0.07 1.92 0.09 0.00 -0.52 0.00 0.00 55.73 57.14 1rv4 s ARG 270 Cb -0.05 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 1rv4 s ARG 270 CO 0.01 -0.76 -0.18 1.03 0.02 0.00 0.00 175.30 175.42 1rv4 s ARG 271 N -2.77 1.30 0.00 3.54 0.52 0.25 -4.55 118.95 117.23 1rv4 s ARG 271 Ca 0.66 -1.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 1rv4 s ARG 271 Cb -0.32 -1.32 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1rv4 s ARG 271 CO 0.39 0.26 0.00 0.41 0.02 0.00 0.00 175.30 176.38 1rv4 n GLY 272 N 0.15 0.14 3.73 -3.53 0.00 -1.26 -4.36 105.19 100.06 1rv4 n GLY 272 Ca -0.12 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1rv4 n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rv4 s VAL 273 N 0.00 5.14 -0.07 1.61 1.01 -1.26 -1.20 120.40 125.63 1rv4 s VAL 273 Ca 0.00 1.04 0.11 0.00 0.00 0.00 0.00 61.98 63.13 1rv4 s VAL 273 Cb 0.00 -3.85 -0.23 0.00 0.00 0.00 0.00 36.38 32.29 1rv4 s VAL 273 CO 0.00 0.33 0.58 -1.14 0.00 0.00 0.00 175.10 174.87 1rv4 n ARG 274 N 3.57 0.65 0.07 2.72 0.63 -0.24 -4.86 116.66 119.21 1rv4 n ARG 274 Ca -0.06 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1rv4 n ARG 274 Cb 0.52 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1rv4 n ARG 274 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1rv4 n SER 275 N -3.07 -1.29 -4.37 6.15 2.88 -1.26 -5.02 113.62 107.64 1rv4 n SER 275 Ca -0.20 0.33 -0.38 0.00 -1.33 0.00 0.00 58.87 57.29 1rv4 n SER 275 Cb 1.06 1.46 -0.12 0.00 -0.75 0.00 0.00 64.21 65.86 1rv4 n SER 275 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1rv4 s GLU 283 N -1.39 3.07 -0.05 -1.46 2.12 -1.26 -4.77 118.70 114.96 1rv4 s GLU 283 Ca 0.00 -0.88 -0.10 0.00 0.36 0.00 0.00 54.97 54.35 1rv4 s GLU 283 Cb 0.00 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.84 1rv4 s GLU 283 CO 0.00 -0.50 0.26 0.96 -0.54 0.00 0.00 175.26 175.44 1rv4 s ILE 284 N 1.54 5.29 0.27 -3.70 -4.36 -1.26 -5.10 121.20 113.88 1rv4 s ILE 284 Ca 0.03 0.44 0.09 0.00 -0.26 0.00 0.00 60.65 60.95 1rv4 s ILE 284 Cb -0.18 -3.54 -0.04 0.00 1.25 0.00 0.00 42.46 39.95 1rv4 s ILE 284 CO 0.04 0.56 0.05 -0.76 0.24 0.00 0.00 174.94 175.08 1rv4 s LEU 285 N -1.17 3.32 0.18 0.37 1.43 -1.26 -1.08 118.68 120.47 1rv4 s LEU 285 Ca 0.20 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 1rv4 s LEU 285 Cb -0.14 -1.83 -0.08 0.00 0.03 0.00 0.00 46.19 44.17 1rv4 s LEU 285 CO 0.09 -0.05 1.07 -0.31 0.23 0.00 0.00 176.35 177.39 1rv4 s TYR 286 N -2.30 3.65 -0.15 0.29 2.02 -0.34 -4.72 117.35 115.80 1rv4 s TYR 286 Ca 0.33 1.66 0.15 0.00 -0.37 0.00 0.00 57.07 58.83 1rv4 s TYR 286 Cb -0.06 -3.22 0.27 0.00 -0.40 0.00 0.00 41.96 38.55 1rv4 s TYR 286 CO 0.21 -0.42 1.17 -1.71 -1.57 0.00 0.00 175.55 173.23 1rv4 n ASN 287 N 2.30 2.53 0.31 2.29 4.05 -1.26 -4.76 115.26 120.72 1rv4 n ASN 287 Ca 0.02 -2.84 -0.16 0.00 0.45 0.00 0.00 54.58 52.05 1rv4 n ASN 287 Cb 0.47 -0.36 -0.08 0.00 1.23 0.00 0.00 39.78 41.03 1rv4 n ASN 287 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1rv4 h LEU 288 N 0.34 -0.65 -0.46 1.20 3.38 -1.92 -3.24 115.31 113.97 1rv4 h LEU 288 Ca 0.00 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1rv4 h LEU 288 Cb 0.96 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1rv4 h LEU 288 CO 0.03 -0.37 -0.27 1.21 0.09 0.00 0.00 178.44 179.13 1rv4 n GLU 289 N -5.37 -0.20 0.04 1.13 2.13 -1.26 -0.62 120.64 116.49 1rv4 n GLU 289 Ca -0.12 1.07 0.00 0.00 0.66 0.00 0.00 57.16 58.77 1rv4 n GLU 289 Cb 0.34 -1.59 0.31 0.00 0.27 0.00 0.00 31.44 30.77 1rv4 n GLU 289 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1rv4 h SER 290 N 0.00 0.40 -0.23 4.31 4.64 -1.95 0.52 113.55 121.23 1rv4 h SER 290 Ca 0.07 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1rv4 h SER 290 Cb 0.19 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1rv4 h SER 290 CO -0.43 0.53 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.93 1rv4 h LEU 291 N 0.40 0.46 -0.34 5.97 3.38 -1.24 -1.39 115.31 122.54 1rv4 h LEU 291 Ca 0.08 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1rv4 h LEU 291 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1rv4 h LEU 291 CO 0.02 0.73 -0.12 0.40 0.09 0.00 0.00 178.44 179.56 1rv4 h ILE 292 N 0.18 1.28 -0.71 1.22 2.04 -0.73 -1.34 117.51 119.46 1rv4 h ILE 292 Ca 0.06 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 1rv4 h ILE 292 Cb 0.53 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1rv4 h ILE 292 CO 0.03 0.40 0.28 0.78 0.00 0.00 0.00 178.15 179.64 1rv4 h ASN 293 N 0.47 0.99 0.09 1.72 2.35 -0.89 -2.10 115.58 118.21 1rv4 h ASN 293 Ca 0.08 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.57 1rv4 h ASN 293 Cb 0.64 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1rv4 h ASN 293 CO 0.04 0.89 -0.30 0.28 -1.65 0.00 0.00 177.43 176.69 1rv4 h SER 294 N 1.02 0.33 0.33 5.81 0.02 -1.18 -2.29 113.55 117.58 1rv4 h SER 294 Ca 0.24 -0.11 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 1rv4 h SER 294 Cb 0.21 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1rv4 h SER 294 CO -0.02 0.62 -0.66 0.00 -1.14 0.00 0.00 176.83 175.63 1rv4 h ALA 295 N 1.41 0.73 -0.05 3.77 0.00 -0.88 -1.77 119.26 122.47 1rv4 h ALA 295 Ca 0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1rv4 h ALA 295 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1rv4 h ALA 295 CO 0.05 0.76 -0.10 0.28 0.00 0.00 0.00 179.25 180.24 1rv4 h VAL 296 N 0.22 1.42 -2.74 0.00 2.07 -1.23 -0.02 116.25 115.96 1rv4 h VAL 296 Ca -0.02 -1.39 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 1rv4 h VAL 296 Cb 1.20 2.21 -0.25 0.00 -1.52 0.00 0.00 31.29 32.94 1rv4 h VAL 296 CO 0.11 0.38 -0.27 0.12 0.02 0.00 0.00 177.57 177.93 1rv4 s PHE 297 N -3.99 -0.48 -2.00 1.57 5.36 -0.88 0.41 117.98 117.97 1rv4 s PHE 297 Ca -0.15 1.13 0.15 0.00 -0.96 0.00 0.00 56.93 57.10 1rv4 s PHE 297 Cb 0.03 0.18 0.91 0.00 -0.34 0.00 0.00 43.02 43.80 1rv4 s PHE 297 CO 0.72 -0.25 1.44 -0.35 -1.46 0.00 0.00 175.22 175.32 1rv4 n PRO 298 N 3.30 0.79 0.00 10.12 -0.04 -1.19 -3.93 135.00 144.05 1rv4 n PRO 298 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1rv4 n PRO 298 Cb 0.57 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1rv4 n PRO 298 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rv4 n GLY 299 N 0.47 -3.00 0.08 0.55 0.00 -0.67 -4.59 105.19 98.03 1rv4 n GLY 299 Ca 0.11 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 1rv4 n GLY 299 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rv4 n LEU 300 N -0.96 0.11 -4.69 0.99 4.77 -0.02 -5.00 117.00 112.20 1rv4 n LEU 300 Ca 0.00 0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 1rv4 n LEU 300 Cb 0.00 0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1rv4 n LEU 300 CO 0.00 0.36 -0.21 -1.10 -1.33 0.00 0.00 177.39 175.11 1rv4 s GLN 301 N -2.75 2.14 0.00 3.23 -0.21 0.17 -5.02 119.66 117.21 1rv4 s GLN 301 Ca -0.09 -1.90 0.00 0.00 0.02 0.00 0.00 55.36 53.39 1rv4 s GLN 301 Cb 0.08 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 32.20 1rv4 s GLN 301 CO 0.85 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.36 1rv4 n GLY 302 N -1.13 1.13 3.76 3.09 0.00 -1.26 -4.68 105.19 106.10 1rv4 n GLY 302 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1rv4 n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rv4 s GLY 303 N 0.00 3.01 0.45 -0.02 0.00 -1.26 -4.78 107.32 104.71 1rv4 s GLY 303 Ca 0.00 1.06 -0.21 0.00 0.00 0.00 0.00 44.72 45.57 1rv4 s GLY 303 CO 0.00 1.71 1.00 2.56 0.00 0.00 0.00 173.10 178.36 1rv4 s PRO 304 N -1.51 4.05 -1.08 2.90 0.04 -1.26 -4.95 135.00 133.20 1rv4 s PRO 304 Ca 0.47 1.27 -0.21 0.00 0.04 0.00 0.00 61.00 62.58 1rv4 s PRO 304 Cb -0.35 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.06 1rv4 s PRO 304 CO 0.46 -0.20 1.46 -1.01 0.04 0.00 0.00 177.00 177.74 1rv4 s HIS 305 N -2.02 2.74 0.28 0.56 3.76 -1.26 -4.78 115.29 114.57 1rv4 s HIS 305 Ca 0.63 -1.18 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1rv4 s HIS 305 Cb -0.14 -4.62 0.52 0.00 1.11 0.00 0.00 32.58 29.45 1rv4 s HIS 305 CO 0.18 -1.80 1.84 -0.91 -0.85 0.00 0.00 174.74 173.20 1rv4 h ASN 306 N 9.01 0.95 0.03 1.40 2.35 -1.87 -1.14 115.58 126.30 1rv4 h ASN 306 Ca 0.25 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 1rv4 h ASN 306 Cb 0.97 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1rv4 h ASN 306 CO 1.37 0.52 -0.07 1.12 -1.65 0.00 0.00 177.43 178.73 1rv4 h HIS 307 N 1.03 0.11 -0.01 1.19 2.07 -1.89 -0.37 115.15 117.28 1rv4 h HIS 307 Ca 0.48 -0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.82 1rv4 h HIS 307 Cb 0.43 -0.03 -0.02 0.00 2.57 0.00 0.00 27.41 30.36 1rv4 h HIS 307 CO -0.00 0.18 -0.80 0.00 -3.07 0.00 0.00 177.93 174.23 1rv4 h ALA 308 N 1.83 0.64 -0.14 6.11 0.00 -1.56 -2.04 119.26 124.11 1rv4 h ALA 308 Ca 0.02 -0.69 -0.14 0.00 0.00 0.00 0.00 54.91 54.11 1rv4 h ALA 308 Cb 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1rv4 h ALA 308 CO 0.01 0.91 -0.50 0.82 0.00 0.00 0.00 179.25 180.48 1rv4 h ILE 309 N 0.08 1.33 -0.41 0.00 2.04 -0.78 -0.54 117.51 119.24 1rv4 h ILE 309 Ca -0.03 -1.74 -0.13 0.00 1.00 0.00 0.00 64.86 63.97 1rv4 h ILE 309 Cb 1.40 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 1rv4 h ILE 309 CO 0.12 0.53 -0.26 0.00 0.00 0.00 0.00 178.15 178.54 1rv4 h ALA 310 N 1.16 0.77 -0.60 1.87 0.00 -1.00 -0.47 119.26 120.99 1rv4 h ALA 310 Ca 0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1rv4 h ALA 310 Cb 0.99 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1rv4 h ALA 310 CO 0.09 0.65 0.02 0.78 0.00 0.00 0.00 179.25 180.79 1rv4 h GLY 311 N 0.92 1.13 1.00 0.00 0.00 -1.04 -1.49 103.07 103.59 1rv4 h GLY 311 Ca 0.09 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 1rv4 h GLY 311 CO 0.07 0.75 0.26 -2.08 0.00 0.00 0.00 176.54 175.54 1rv4 h VAL 312 N 0.94 1.23 -0.18 4.60 2.07 -0.85 -0.85 116.25 123.21 1rv4 h VAL 312 Ca 0.17 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1rv4 h VAL 312 Cb 0.53 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1rv4 h VAL 312 CO 0.03 0.27 0.07 0.00 0.02 0.00 0.00 177.57 177.96 1rv4 h ALA 313 N 1.10 0.21 -0.97 1.67 0.00 -0.81 0.20 119.26 120.66 1rv4 h ALA 313 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1rv4 h ALA 313 Cb 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1rv4 h ALA 313 CO -0.02 -0.35 0.63 0.28 0.00 0.00 0.00 179.25 179.78 1rv4 h VAL 314 N 0.17 1.26 -0.28 0.00 2.07 -1.03 -2.40 116.25 116.04 1rv4 h VAL 314 Ca 0.08 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1rv4 h VAL 314 Cb 0.04 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1rv4 h VAL 314 CO -0.07 0.25 -0.26 0.00 0.02 0.00 0.00 177.57 177.51 1rv4 h ALA 315 N 1.36 1.03 -0.02 1.67 0.00 -0.55 -2.60 119.26 120.16 1rv4 h ALA 315 Ca 0.35 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1rv4 h ALA 315 Cb -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1rv4 h ALA 315 CO -0.07 0.58 -0.49 -0.07 0.00 0.00 0.00 179.25 179.20 1rv4 h LEU 316 N 0.48 0.05 -0.18 0.00 3.38 -0.50 -0.36 115.31 118.18 1rv4 h LEU 316 Ca 0.07 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1rv4 h LEU 316 Cb 0.71 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1rv4 h LEU 316 CO 0.05 0.53 -0.31 0.50 0.09 0.00 0.00 178.44 179.30 1rv4 h LYS 317 N 0.03 0.54 -0.09 1.13 3.64 -1.29 -2.95 116.57 117.59 1rv4 h LYS 317 Ca -0.00 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1rv4 h LYS 317 Cb 0.87 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1rv4 h LYS 317 CO 0.07 0.94 -0.18 1.96 -2.27 0.00 0.00 179.45 179.96 1rv4 h GLN 318 N 0.19 0.14 0.00 1.90 4.20 -1.23 -2.18 115.11 118.13 1rv4 h GLN 318 Ca 0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1rv4 h GLN 318 Cb 0.90 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 1rv4 h GLN 318 CO 0.07 0.33 -0.00 0.00 -0.67 0.00 0.00 178.83 178.56 1rv4 h ALA 319 N 1.69 1.00 -0.02 3.87 0.00 -0.90 -2.60 119.26 122.30 1rv4 h ALA 319 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rv4 h ALA 319 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rv4 h ALA 319 CO 0.03 0.00 -0.15 -1.33 0.00 0.00 0.00 179.25 177.80 1rv4 n MET 320 N -3.09 1.44 -2.21 0.00 2.81 -0.82 -4.64 117.12 110.61 1rv4 n MET 320 Ca -0.00 -0.97 -0.32 0.00 -1.81 0.00 0.00 57.70 54.59 1rv4 n MET 320 Cb 0.25 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.27 1rv4 n MET 320 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1rv4 s THR 321 N -2.23 4.16 0.22 2.03 -4.23 -0.98 -4.93 115.64 109.69 1rv4 s THR 321 Ca 0.29 1.03 0.31 0.00 -1.18 0.00 0.00 61.69 62.15 1rv4 s THR 321 Cb 0.20 -3.55 0.34 0.00 1.34 0.00 0.00 72.50 70.83 1rv4 s THR 321 CO 0.42 -0.60 2.00 1.55 -0.54 0.00 0.00 174.62 177.46 1rv4 h PRO 322 N 0.67 0.00 -0.29 3.99 0.13 -1.91 -1.90 132.00 132.67 1rv4 h PRO 322 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1rv4 h PRO 322 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1rv4 h PRO 322 CO 0.59 0.08 -0.02 0.93 -0.23 0.00 0.00 178.00 179.35 1rv4 h GLU 323 N 0.00 0.46 -0.02 0.86 3.07 -1.91 0.45 114.58 117.48 1rv4 h GLU 323 Ca -0.00 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1rv4 h GLU 323 Cb 0.48 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1rv4 h GLU 323 CO 0.01 0.50 -0.09 0.35 -1.40 0.00 0.00 179.01 178.38 1rv4 h PHE 324 N 0.44 0.13 -0.95 4.33 3.57 -1.58 0.37 116.94 123.25 1rv4 h PHE 324 Ca 0.09 -0.06 0.19 0.00 3.53 0.00 0.00 57.97 61.73 1rv4 h PHE 324 Cb 0.33 -0.02 -0.11 0.00 2.79 0.00 0.00 35.95 38.94 1rv4 h PHE 324 CO 0.01 0.75 0.53 0.87 -2.23 0.00 0.00 178.31 178.24 1rv4 h LYS 325 N -0.53 0.63 0.17 1.11 6.56 -1.13 0.16 116.57 123.54 1rv4 h LYS 325 Ca -0.01 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1rv4 h LYS 325 Cb 0.76 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1rv4 h LYS 325 CO 0.02 0.41 -0.08 1.49 -2.06 0.00 0.00 179.45 179.23 1rv4 h GLU 326 N 0.64 -0.22 -0.84 3.15 4.57 -0.82 -2.48 114.58 118.58 1rv4 h GLU 326 Ca 0.56 0.02 0.19 0.00 -1.18 0.00 0.00 59.36 58.95 1rv4 h GLU 326 Cb 0.92 0.05 -0.12 0.00 -0.16 0.00 0.00 28.75 29.45 1rv4 h GLU 326 CO -0.42 0.09 0.33 -0.92 -1.18 0.00 0.00 179.01 176.91 1rv4 h TYR 327 N -0.55 0.55 -0.32 0.92 3.20 0.12 -1.38 116.97 119.52 1rv4 h TYR 327 Ca -0.02 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1rv4 h TYR 327 Cb 0.41 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1rv4 h TYR 327 CO 0.02 -0.02 -0.11 0.37 -1.64 0.00 0.00 178.16 176.78 1rv4 h GLN 328 N 0.39 0.65 -0.43 1.82 5.75 -0.72 -0.74 115.11 121.83 1rv4 h GLN 328 Ca 0.50 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 58.75 1rv4 h GLN 328 Cb 0.89 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 1rv4 h GLN 328 CO -0.50 0.84 0.29 0.00 -2.65 0.00 0.00 178.83 176.81 1rv4 h ARG 329 N 0.42 0.55 -0.42 1.69 3.08 -0.86 -1.18 114.38 117.65 1rv4 h ARG 329 Ca 0.08 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1rv4 h ARG 329 Cb 0.62 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1rv4 h ARG 329 CO 0.04 0.36 -0.05 0.37 -1.07 0.00 0.00 179.97 179.62 1rv4 h GLN 330 N 0.56 0.77 -0.09 0.04 5.75 -0.88 -1.27 115.11 119.99 1rv4 h GLN 330 Ca 0.16 -0.27 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1rv4 h GLN 330 Cb -0.03 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 1rv4 h GLN 330 CO -0.04 0.87 -0.17 0.28 -2.65 0.00 0.00 178.83 177.12 1rv4 h VAL 331 N 0.59 0.57 -0.71 2.39 2.07 0.04 0.35 116.25 121.55 1rv4 h VAL 331 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1rv4 h VAL 331 Cb 0.55 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1rv4 h VAL 331 CO 0.03 0.00 0.33 0.58 0.02 0.00 0.00 177.57 178.53 1rv4 h VAL 332 N -0.23 1.24 -0.59 2.57 2.07 -1.29 -2.55 116.25 117.47 1rv4 h VAL 332 Ca 0.08 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1rv4 h VAL 332 Cb 0.35 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1rv4 h VAL 332 CO -0.23 0.28 0.36 0.00 0.02 0.00 0.00 177.57 178.01 1rv4 h ALA 333 N 1.16 0.75 -0.84 1.67 0.00 -0.80 -2.28 119.26 118.91 1rv4 h ALA 333 Ca 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1rv4 h ALA 333 Cb 0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1rv4 h ALA 333 CO -0.03 0.21 0.42 -0.91 0.00 0.00 0.00 179.25 178.94 1rv4 h ASN 334 N 0.79 1.08 -0.26 0.00 2.35 -0.71 -1.57 115.58 117.26 1rv4 h ASN 334 Ca 0.21 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1rv4 h ASN 334 Cb -0.04 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 1rv4 h ASN 334 CO -0.04 0.90 0.12 0.00 -1.65 0.00 0.00 177.43 176.76 1rv4 h ARG 336 N 0.26 0.38 -0.13 0.00 3.08 -1.02 0.22 114.38 117.16 1rv4 h ARG 336 Ca 0.11 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1rv4 h ARG 336 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1rv4 h ARG 336 CO -0.09 0.25 0.07 0.00 -1.07 0.00 0.00 179.97 179.13 1rv4 h ALA 337 N 1.25 0.17 -0.65 0.04 0.00 -0.80 0.10 119.26 119.37 1rv4 h ALA 337 Ca 0.19 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1rv4 h ALA 337 Cb 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1rv4 h ALA 337 CO -0.16 -0.27 0.40 1.25 0.00 0.00 0.00 179.25 180.47 1rv4 h LEU 338 N 0.10 0.66 -0.45 0.00 5.85 0.13 0.27 115.31 121.86 1rv4 h LEU 338 Ca 0.05 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1rv4 h LEU 338 Cb 0.11 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1rv4 h LEU 338 CO -0.01 0.45 -0.23 0.77 -0.34 0.00 0.00 178.44 179.09 1rv4 h SER 339 N 0.79 0.99 -0.62 1.25 4.64 -0.41 -1.92 113.55 118.27 1rv4 h SER 339 Ca 0.26 -0.41 -0.06 0.00 -0.47 0.00 0.00 61.79 61.12 1rv4 h SER 339 Cb 0.03 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 1rv4 h SER 339 CO -0.11 1.18 0.17 0.00 -0.87 0.00 0.00 176.83 177.19 1rv4 h ALA 340 N 0.84 0.81 -0.08 5.18 0.00 -0.37 -0.58 119.26 125.05 1rv4 h ALA 340 Ca 0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1rv4 h ALA 340 Cb 0.81 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1rv4 h ALA 340 CO 0.07 0.51 -0.27 0.00 0.00 0.00 0.00 179.25 179.56 1rv4 h ALA 341 N 1.05 1.39 0.04 0.00 0.00 -0.86 -1.48 119.26 119.40 1rv4 h ALA 341 Ca 0.20 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 1rv4 h ALA 341 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1rv4 h ALA 341 CO -0.00 0.43 -1.01 -0.07 0.00 0.00 0.00 179.25 178.60 1rv4 h LEU 342 N 0.14 0.33 -0.31 0.00 3.38 -0.99 -2.42 115.31 115.43 1rv4 h LEU 342 Ca 0.02 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1rv4 h LEU 342 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1rv4 h LEU 342 CO 0.04 1.15 0.09 0.58 0.09 0.00 0.00 178.44 180.39 1rv4 h VAL 343 N 0.11 1.21 -0.19 1.22 2.07 -0.76 0.14 116.25 120.04 1rv4 h VAL 343 Ca -0.07 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1rv4 h VAL 343 Cb 1.69 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1rv4 h VAL 343 CO 0.16 0.23 0.03 -0.08 0.02 0.00 0.00 177.57 177.93 1rv4 h GLU 344 N 0.35 0.26 0.00 1.57 4.81 -1.28 1.00 114.58 121.28 1rv4 h GLU 344 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1rv4 h GLU 344 Cb 0.26 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1rv4 h GLU 344 CO -0.00 0.26 0.00 1.28 -0.73 0.00 0.00 179.01 179.82 1rv4 n LEU 345 N -4.41 0.00 0.00 1.64 4.77 -0.88 -4.86 117.00 113.26 1rv4 n LEU 345 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1rv4 n LEU 345 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1rv4 n LEU 345 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1rv4 n GLY 346 N 0.73 0.84 3.85 -0.72 0.00 0.34 -5.06 105.19 105.18 1rv4 n GLY 346 Ca 0.12 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1rv4 n GLY 346 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv4 s TYR 347 N -2.00 3.39 -0.29 1.61 1.51 0.42 -4.92 117.35 117.08 1rv4 s TYR 347 Ca 0.00 1.14 -0.10 0.00 -1.01 0.00 0.00 57.07 57.10 1rv4 s TYR 347 Cb 0.00 -2.47 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 1rv4 s TYR 347 CO 0.00 0.14 0.16 0.21 -1.11 0.00 0.00 175.55 174.95 1rv4 s LYS 348 N -2.91 3.70 -0.16 -0.62 2.47 -1.26 -4.18 119.74 116.77 1rv4 s LYS 348 Ca 0.52 -0.48 -0.15 0.00 -1.56 0.00 0.00 55.97 54.30 1rv4 s LYS 348 Cb -0.11 -3.58 -0.04 0.00 -1.46 0.00 0.00 37.83 32.64 1rv4 s LYS 348 CO 0.18 -0.26 0.34 0.42 0.16 0.00 0.00 175.35 176.19 1rv4 s ILE 349 N 1.69 5.27 0.15 5.43 -1.09 -1.26 -0.54 121.20 130.84 1rv4 s ILE 349 Ca 0.06 0.63 -0.31 0.00 -2.23 0.00 0.00 60.65 58.80 1rv4 s ILE 349 Cb -0.16 -3.68 -0.11 0.00 -1.58 0.00 0.00 42.46 36.94 1rv4 s ILE 349 CO 0.08 0.35 1.75 -0.69 -1.23 0.00 0.00 174.94 175.20 1rv4 s VAL 350 N 0.68 2.45 -0.99 2.92 1.01 -0.22 -0.69 120.40 125.56 1rv4 s VAL 350 Ca 0.18 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1rv4 s VAL 350 Cb -0.14 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1rv4 s VAL 350 CO 0.06 0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.51 1rv4 n THR 351 N 4.43 -0.31 0.00 3.92 -2.24 -1.26 -3.94 114.28 114.88 1rv4 n THR 351 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1rv4 n THR 351 Cb 0.38 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1rv4 n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv4 n GLY 352 N -1.27 1.46 0.00 3.38 0.00 0.13 -4.78 105.19 104.12 1rv4 n GLY 352 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1rv4 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv4 n GLY 353 N 0.00 2.12 3.15 -0.02 0.00 -1.25 -4.71 105.19 104.47 1rv4 n GLY 353 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1rv4 n GLY 353 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rv4 s SER 354 N 2.00 0.27 -0.01 1.61 0.15 -1.26 -4.82 113.70 111.64 1rv4 s SER 354 Ca 0.00 -0.76 0.06 0.00 0.70 0.00 0.00 55.95 55.94 1rv4 s SER 354 Cb 0.00 0.27 -0.08 0.00 -1.71 0.00 0.00 66.02 64.50 1rv4 s SER 354 CO 0.00 -0.65 0.15 0.47 1.20 0.00 0.00 173.24 174.42 1rv4 n ASP 355 N 0.14 2.88 0.00 5.45 8.00 0.18 -4.99 116.55 128.21 1rv4 n ASP 355 Ca -0.15 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1rv4 n ASP 355 Cb 0.61 1.20 0.00 0.00 -0.02 0.00 0.00 41.12 42.91 1rv4 n ASP 355 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rv4 n ASN 356 N -1.56 0.00 -0.44 -2.24 0.23 -1.21 -4.95 115.26 105.09 1rv4 n ASN 356 Ca -0.01 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.17 1rv4 n ASN 356 Cb 0.13 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.12 1rv4 n ASN 356 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rv4 n HIS 357 N 0.00 0.00 -4.21 -2.53 1.44 -1.26 -4.64 115.22 104.02 1rv4 n HIS 357 Ca 0.00 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.59 1rv4 n HIS 357 Cb 0.00 -0.05 -0.10 0.00 0.12 0.00 0.00 29.99 29.96 1rv4 n HIS 357 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1rv4 s LEU 358 N -2.33 1.93 -0.05 2.39 0.05 -1.26 -2.07 118.68 117.34 1rv4 s LEU 358 Ca 0.26 -1.20 -0.09 0.00 0.05 0.00 0.00 54.13 53.15 1rv4 s LEU 358 Cb 0.19 0.10 0.02 0.00 -2.05 0.00 0.00 46.19 44.45 1rv4 s LEU 358 CO 0.47 -0.65 0.21 0.27 -0.55 0.00 0.00 176.35 176.10 1rv4 s ILE 359 N -3.83 0.04 -0.39 1.48 -4.36 -0.49 -4.60 121.20 109.04 1rv4 s ILE 359 Ca 0.25 -0.29 -0.11 0.00 -0.26 0.00 0.00 60.65 60.23 1rv4 s ILE 359 Cb 0.07 -0.40 0.04 0.00 1.25 0.00 0.00 42.46 43.42 1rv4 s ILE 359 CO 0.04 -0.16 0.23 -0.22 0.24 0.00 0.00 174.94 175.06 1rv4 s LEU 360 N -0.58 4.85 -0.33 0.37 2.96 -1.26 -1.37 118.68 123.32 1rv4 s LEU 360 Ca -0.07 -1.10 -0.21 0.00 -0.22 0.00 0.00 54.13 52.53 1rv4 s LEU 360 Cb -0.04 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1rv4 s LEU 360 CO 0.01 -0.43 0.69 -0.69 -1.32 0.00 0.00 176.35 174.61 1rv4 s VAL 361 N 1.54 4.86 -0.68 1.68 1.01 0.01 -1.06 120.40 127.77 1rv4 s VAL 361 Ca 0.02 0.87 -0.27 0.00 0.00 0.00 0.00 61.98 62.60 1rv4 s VAL 361 Cb -0.20 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1rv4 s VAL 361 CO 0.06 -0.25 1.43 -0.62 0.00 0.00 0.00 175.10 175.73 1rv4 s ASP 362 N 1.70 5.96 0.00 3.32 -1.08 0.30 -1.46 116.67 125.40 1rv4 s ASP 362 Ca 0.27 -0.13 0.22 0.00 -0.52 0.00 0.00 52.55 52.40 1rv4 s ASP 362 Cb -0.14 -2.55 1.31 0.00 -1.46 0.00 0.00 42.92 40.08 1rv4 s ASP 362 CO 0.13 -1.93 1.70 0.18 0.52 0.00 0.00 175.17 175.77 1rv4 n LEU 363 N 10.17 0.00 -0.01 -1.34 4.77 -0.32 -3.34 117.00 126.93 1rv4 n LEU 363 Ca 0.09 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1rv4 n LEU 363 Cb 0.50 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.88 1rv4 n LEU 363 CO 0.71 0.00 0.95 0.03 -1.33 0.00 0.00 177.39 177.75 1rv4 h ARG 364 N 0.00 0.54 0.00 3.23 3.08 -1.71 -2.04 114.38 117.48 1rv4 h ARG 364 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1rv4 h ARG 364 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1rv4 h ARG 364 CO 0.00 0.55 0.00 -1.13 -1.07 0.00 0.00 179.97 178.32 1rv4 n SER 365 N -4.29 0.00 0.00 7.04 3.41 -1.21 -0.74 113.62 117.83 1rv4 n SER 365 Ca 0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1rv4 n SER 365 Cb 0.24 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1rv4 n SER 365 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rv4 n LYS 366 N -1.03 0.73 -1.61 4.33 4.76 -0.78 -4.98 118.16 119.59 1rv4 n LYS 366 Ca 0.01 -0.72 -0.05 0.00 -2.87 0.00 0.00 58.31 54.68 1rv4 n LYS 366 Cb 0.00 -0.76 -0.01 0.00 -1.84 0.00 0.00 35.03 32.42 1rv4 n LYS 366 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rv4 n GLY 367 N -0.16 0.48 2.38 0.72 0.00 0.08 -5.02 105.19 103.68 1rv4 n GLY 367 Ca 0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 1rv4 n GLY 367 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rv4 n THR 368 N -3.40 0.00 -4.20 2.61 5.66 -1.12 -5.04 114.28 108.78 1rv4 n THR 368 Ca -0.06 -1.77 -0.14 0.00 -3.05 0.00 0.00 64.05 59.03 1rv4 n THR 368 Cb 0.35 0.81 -0.10 0.00 -1.55 0.00 0.00 70.33 69.84 1rv4 n THR 368 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1rv4 s ASP 369 N -2.75 1.53 0.61 1.09 -4.77 -1.26 -3.66 116.67 107.46 1rv4 s ASP 369 Ca 0.25 -0.91 0.34 0.00 -3.30 0.00 0.00 52.55 48.93 1rv4 s ASP 369 Cb 0.01 0.01 1.97 0.00 -1.09 0.00 0.00 42.92 43.83 1rv4 s ASP 369 CO 0.18 -0.32 2.27 1.23 0.70 0.00 0.00 175.17 179.23 1rv4 h GLY 370 N 3.19 0.00 0.92 2.12 0.00 -0.74 -2.47 103.07 106.08 1rv4 h GLY 370 Ca -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1rv4 h GLY 370 CO 0.59 0.00 0.07 -1.33 0.00 0.00 0.00 176.54 175.87 1rv4 h GLY 371 N 0.10 0.22 1.50 4.60 0.00 -1.84 -1.64 103.07 106.01 1rv4 h GLY 371 Ca -0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 47.33 46.97 1rv4 h GLY 371 CO 0.00 0.10 -1.09 3.21 0.00 0.00 0.00 176.54 178.76 1rv4 h ARG 372 N 0.12 0.42 -0.21 4.80 3.08 -1.87 -3.33 114.38 117.40 1rv4 h ARG 372 Ca 0.05 -0.54 -0.06 0.00 0.07 0.00 0.00 59.98 59.51 1rv4 h ARG 372 Cb 0.10 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1rv4 h ARG 372 CO -0.01 1.20 -0.11 0.00 -1.07 0.00 0.00 179.97 179.98 1rv4 h ALA 373 N 0.60 1.42 0.00 0.04 0.00 -1.37 -2.79 119.26 117.16 1rv4 h ALA 373 Ca -0.12 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1rv4 h ALA 373 Cb 1.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1rv4 h ALA 373 CO 0.19 0.40 -0.43 1.05 0.00 0.00 0.00 179.25 180.46 1rv4 h GLU 374 N 0.32 0.00 -0.08 0.00 4.11 -1.40 -2.22 114.58 115.31 1rv4 h GLU 374 Ca 0.06 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.26 1rv4 h GLU 374 Cb 0.40 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1rv4 h GLU 374 CO 0.02 0.43 -0.88 0.87 0.07 0.00 0.00 179.01 179.52 1rv4 h LYS 375 N 0.00 0.68 -0.11 1.06 1.79 -1.63 -2.06 116.57 116.30 1rv4 h LYS 375 Ca -0.00 -0.63 -0.09 0.00 -2.18 0.00 0.00 60.65 57.75 1rv4 h LYS 375 Cb 0.87 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1rv4 h LYS 375 CO 0.06 1.23 -0.26 0.28 -1.08 0.00 0.00 179.45 179.67 1rv4 h VAL 376 N 0.43 1.39 -0.31 0.50 2.07 -1.47 -2.40 116.25 116.46 1rv4 h VAL 376 Ca -0.08 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 1rv4 h VAL 376 Cb 1.51 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 1rv4 h VAL 376 CO 0.17 0.46 0.05 -0.07 0.02 0.00 0.00 177.57 178.20 1rv4 h LEU 377 N -0.06 0.42 -0.50 2.57 3.38 -1.49 -2.35 115.31 117.28 1rv4 h LEU 377 Ca -0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1rv4 h LEU 377 Cb 0.87 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1rv4 h LEU 377 CO 0.06 0.45 0.17 -0.08 0.09 0.00 0.00 178.44 179.13 1rv4 h GLU 378 N 0.45 0.77 0.00 1.13 4.81 -1.22 0.12 114.58 120.64 1rv4 h GLU 378 Ca 0.10 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1rv4 h GLU 378 Cb 0.22 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1rv4 h GLU 378 CO 0.00 0.71 -0.11 0.00 -0.73 0.00 0.00 179.01 178.88 1rv4 h ALA 379 N 1.03 1.56 -0.44 2.92 0.00 -0.92 -1.42 119.26 121.98 1rv4 h ALA 379 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rv4 h ALA 379 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rv4 h ALA 379 CO -0.01 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1rv4 n SER 381 N 0.72 -4.42 -4.26 0.00 7.64 -0.54 -4.32 113.62 108.44 1rv4 n SER 381 Ca 0.17 0.25 -0.38 0.00 1.01 0.00 0.00 58.87 59.92 1rv4 n SER 381 Cb 0.59 -3.15 -0.12 0.00 -1.01 0.00 0.00 64.21 60.51 1rv4 n SER 381 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rv4 s ILE 382 N -2.50 3.73 -0.01 0.44 1.01 0.36 -0.72 121.20 123.51 1rv4 s ILE 382 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 60.65 59.35 1rv4 s ILE 382 Cb 0.00 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 1rv4 s ILE 382 CO 0.00 -0.19 0.36 0.00 0.00 0.00 0.00 174.94 175.11 1rv4 s ALA 383 N 1.39 3.73 0.01 9.38 0.00 -0.12 -2.87 121.76 133.28 1rv4 s ALA 383 Ca -0.02 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 1rv4 s ALA 383 Cb -0.20 -2.30 0.06 0.00 0.00 0.00 0.00 23.12 20.68 1rv4 s ALA 383 CO 0.02 0.52 0.76 0.00 0.00 0.00 0.00 175.76 177.06 1rv4 s ASN 385 N -2.70 0.25 0.60 0.00 4.22 -1.25 -4.96 114.94 111.11 1rv4 s ASN 385 Ca 0.18 -0.67 -0.14 0.00 -2.14 0.00 0.00 52.86 50.08 1rv4 s ASN 385 Cb -0.01 0.23 -0.03 0.00 1.28 0.00 0.00 41.25 42.72 1rv4 s ASN 385 CO 0.00 -0.56 1.04 -1.59 -2.04 0.00 0.00 177.10 173.96 1rv4 s LYS 386 N -3.09 3.36 -0.23 3.55 -2.85 -1.26 -0.93 119.74 118.30 1rv4 s LYS 386 Ca -0.01 1.07 -0.26 0.00 -1.00 0.00 0.00 55.97 55.77 1rv4 s LYS 386 Cb 0.02 -2.04 0.07 0.00 -2.06 0.00 0.00 37.83 33.81 1rv4 s LYS 386 CO -0.07 -0.76 0.72 1.21 0.10 0.00 0.00 175.35 176.55 1rv4 s ASN 387 N -3.18 -0.72 0.44 0.03 2.47 0.03 -4.74 114.94 109.27 1rv4 s ASN 387 Ca 0.61 1.30 -0.22 0.00 0.42 0.00 0.00 52.86 54.97 1rv4 s ASN 387 Cb -0.14 1.29 -0.09 0.00 -1.45 0.00 0.00 41.25 40.86 1rv4 s ASN 387 CO 0.41 -0.31 1.04 0.42 -3.72 0.00 0.00 177.10 174.94 1rv4 s THR 388 N 0.09 3.77 0.20 -5.21 -4.23 -1.26 -1.00 115.64 108.00 1rv4 s THR 388 Ca -0.02 1.23 -0.03 0.00 -1.18 0.00 0.00 61.69 61.69 1rv4 s THR 388 Cb -0.04 -3.57 -0.05 0.00 1.34 0.00 0.00 72.50 70.18 1rv4 s THR 388 CO 0.02 -0.11 0.43 0.00 -0.54 0.00 0.00 174.62 174.42 1rv4 h PRO 390 N 2.22 0.14 0.00 0.00 0.11 -1.92 -2.76 132.00 129.79 1rv4 h PRO 390 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rv4 h PRO 390 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1rv4 h PRO 390 CO 0.69 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.99 1rv4 n GLY 391 N -1.39 -1.83 0.00 -0.55 0.00 -1.26 -4.80 105.19 95.36 1rv4 n GLY 391 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1rv4 n GLY 391 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rv4 n ASP 392 N -1.20 0.00 -0.94 1.61 9.92 -1.04 -4.85 116.55 120.05 1rv4 n ASP 392 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.34 1rv4 n ASP 392 Cb 0.00 0.00 0.23 0.00 -0.64 0.00 0.00 41.12 40.71 1rv4 n ASP 392 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1rv4 n LYS 393 N 0.81 2.17 -3.71 -1.24 4.01 -1.26 -4.86 118.16 114.09 1rv4 n LYS 393 Ca 0.00 -1.82 -0.12 0.00 -0.51 0.00 0.00 58.31 55.86 1rv4 n LYS 393 Cb 0.00 -1.40 -0.10 0.00 -0.51 0.00 0.00 35.03 33.03 1rv4 n LYS 393 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1rv4 s SER 394 N -1.02 -0.52 0.04 4.39 0.15 -1.26 -5.02 113.70 110.47 1rv4 s SER 394 Ca 0.34 0.95 0.25 0.00 0.70 0.00 0.00 55.95 58.19 1rv4 s SER 394 Cb 0.18 0.91 0.42 0.00 -1.71 0.00 0.00 66.02 65.82 1rv4 s SER 394 CO 0.23 -0.18 1.36 0.00 1.20 0.00 0.00 173.24 175.85 1rv4 n ALA 395 N 3.39 3.32 1.23 5.45 0.00 -1.26 -3.75 120.51 128.89 1rv4 n ALA 395 Ca -0.17 -0.32 0.13 0.00 0.00 0.00 0.00 53.44 53.08 1rv4 n ALA 395 Cb 0.56 -1.13 0.41 0.00 0.00 0.00 0.00 19.45 19.29 1rv4 n ALA 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rv4 n LEU 396 N -1.73 0.81 -3.14 0.00 7.99 -1.26 -4.28 117.00 115.38 1rv4 n LEU 396 Ca 0.04 -0.15 -0.18 0.00 -0.01 0.00 0.00 56.01 55.71 1rv4 n LEU 396 Cb 0.38 -0.16 -0.03 0.00 -0.11 0.00 0.00 43.42 43.50 1rv4 n LEU 396 CO 0.36 0.16 -0.19 -1.14 -1.51 0.00 0.00 177.39 175.06 1rv4 n ARG 397 N -0.87 0.91 -1.67 3.23 0.63 -1.25 -5.02 116.66 112.62 1rv4 n ARG 397 Ca 0.11 -3.19 -0.45 0.00 -0.92 0.00 0.00 57.85 53.40 1rv4 n ARG 397 Cb 0.33 -1.55 -0.03 0.00 0.45 0.00 0.00 32.46 31.67 1rv4 n ARG 397 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1rv4 n PRO 398 N 0.56 2.08 0.08 -0.14 -0.04 -1.26 -4.85 135.00 131.42 1rv4 n PRO 398 Ca 0.22 0.74 -0.05 0.00 -0.04 0.00 0.00 63.50 64.38 1rv4 n PRO 398 Cb 0.64 -2.43 -0.08 0.00 -0.04 0.00 0.00 33.50 31.58 1rv4 n PRO 398 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1rv4 h SER 399 N 4.68 0.00 -1.29 3.54 0.02 -1.89 0.10 113.55 118.72 1rv4 h SER 399 Ca -0.45 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 59.99 1rv4 h SER 399 Cb 1.27 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 1rv4 h SER 399 CO 0.79 0.88 -0.34 -0.83 -1.14 0.00 0.00 176.83 176.20 1rv4 s GLY 400 N -4.65 2.14 -0.11 -3.77 0.00 -0.17 -1.18 107.32 99.58 1rv4 s GLY 400 Ca 0.02 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 42.96 1rv4 s GLY 400 CO 0.80 -1.73 -0.18 1.08 0.00 0.00 0.00 173.10 173.07 1rv4 s LEU 401 N -4.21 1.86 -0.11 0.66 1.43 -0.54 -0.79 118.68 116.99 1rv4 s LEU 401 Ca 0.47 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 1rv4 s LEU 401 Cb -0.03 -1.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.95 1rv4 s LEU 401 CO 0.28 0.06 0.43 -0.60 0.23 0.00 0.00 176.35 176.74 1rv4 s ARG 402 N 0.80 4.26 -0.04 1.70 3.52 -0.11 -0.81 118.95 128.26 1rv4 s ARG 402 Ca -0.10 0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.89 1rv4 s ARG 402 Cb -0.16 -3.40 0.01 0.00 -1.56 0.00 0.00 34.95 29.85 1rv4 s ARG 402 CO 0.01 0.26 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.16 1rv4 s LEU 403 N 0.31 1.64 0.22 -0.88 1.43 -0.47 -3.79 118.68 117.14 1rv4 s LEU 403 Ca 0.23 -0.22 0.09 0.00 -1.03 0.00 0.00 54.13 53.21 1rv4 s LEU 403 Cb -0.15 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 1rv4 s LEU 403 CO 0.09 0.03 -0.17 -0.83 0.23 0.00 0.00 176.35 175.71 1rv4 s GLY 404 N 0.51 1.55 -0.00 -3.19 0.00 0.90 -1.40 107.32 105.70 1rv4 s GLY 404 Ca -0.09 -1.69 0.08 0.00 0.00 0.00 0.00 44.72 43.03 1rv4 s GLY 404 CO 0.02 -1.77 0.33 -1.30 0.00 0.00 0.00 173.10 170.38 1rv4 n THR 405 N -0.30 0.00 -0.21 0.90 -2.24 -0.88 -4.47 114.28 107.09 1rv4 n THR 405 Ca -0.08 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.35 1rv4 n THR 405 Cb 0.59 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1rv4 n THR 405 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1rv4 h PRO 406 N 0.00 -0.17 0.54 -0.78 0.11 -1.87 -1.43 132.00 128.40 1rv4 h PRO 406 Ca 0.00 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1rv4 h PRO 406 Cb 0.23 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1rv4 h PRO 406 CO 0.00 -0.11 -0.40 0.00 -0.21 0.00 0.00 178.00 177.27 1rv4 h ALA 407 N 0.90 -0.96 -0.16 -0.75 0.00 -1.82 -2.21 119.26 114.26 1rv4 h ALA 407 Ca 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1rv4 h ALA 407 Cb 0.56 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1rv4 h ALA 407 CO -0.69 -1.06 0.02 -0.07 0.00 0.00 0.00 179.25 177.45 1rv4 h LEU 408 N -0.92 0.20 -1.16 0.00 3.38 -1.63 -1.78 115.31 113.41 1rv4 h LEU 408 Ca -0.06 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1rv4 h LEU 408 Cb 0.77 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1rv4 h LEU 408 CO 0.01 0.23 -0.24 0.74 0.09 0.00 0.00 178.44 179.27 1rv4 h THR 409 N 0.23 1.24 0.00 0.22 2.02 -1.04 -1.68 112.91 113.89 1rv4 h THR 409 Ca 0.06 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 1rv4 h THR 409 Cb 0.13 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1rv4 h THR 409 CO -0.00 0.34 -0.11 0.28 0.37 0.00 0.00 175.52 176.41 1rv4 h SER 410 N 0.25 0.00 0.04 4.18 0.02 -0.69 -0.22 113.55 117.14 1rv4 h SER 410 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1rv4 h SER 410 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1rv4 h SER 410 CO 0.04 0.11 -0.03 0.54 -1.14 0.00 0.00 176.83 176.34 1rv4 n ARG 411 N -3.34 1.37 -0.08 3.45 1.74 -0.65 -4.84 116.66 114.31 1rv4 n ARG 411 Ca -0.01 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 1rv4 n ARG 411 Cb 0.30 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1rv4 n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rv4 n GLY 412 N 1.16 0.69 3.75 -0.13 0.00 -0.09 -4.10 105.19 106.47 1rv4 n GLY 412 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1rv4 n GLY 412 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv4 s LEU 413 N 0.00 3.77 0.43 0.99 2.01 -1.09 -5.01 118.68 119.78 1rv4 s LEU 413 Ca 0.00 2.65 0.03 0.00 0.01 0.00 0.00 54.13 56.82 1rv4 s LEU 413 Cb 0.00 -4.40 -0.03 0.00 0.01 0.00 0.00 46.19 41.78 1rv4 s LEU 413 CO 0.00 -1.63 0.07 -0.76 1.01 0.00 0.00 176.35 175.04 1rv4 s LEU 414 N -3.76 2.16 0.27 1.79 1.43 -1.26 -4.69 118.68 114.62 1rv4 s LEU 414 Ca 0.74 -1.62 -0.04 0.00 -1.03 0.00 0.00 54.13 52.18 1rv4 s LEU 414 Cb -0.38 -0.38 0.55 0.00 0.03 0.00 0.00 46.19 46.01 1rv4 s LEU 414 CO 0.43 -0.85 1.60 -0.33 0.23 0.00 0.00 176.35 177.43 1rv4 h GLU 415 N 1.68 0.05 -0.33 1.70 3.07 -1.93 0.23 114.58 119.05 1rv4 h GLU 415 Ca -0.39 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.41 1rv4 h GLU 415 Cb 1.28 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 1rv4 h GLU 415 CO 0.65 0.03 -0.01 -0.22 -1.40 0.00 0.00 179.01 178.06 1rv4 h LYS 416 N 0.05 0.52 -0.47 2.33 3.64 -2.00 -2.80 116.57 117.85 1rv4 h LYS 416 Ca 0.49 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.64 1rv4 h LYS 416 Cb 0.90 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1rv4 h LYS 416 CO -0.81 0.56 -0.14 -0.44 -2.27 0.00 0.00 179.45 176.35 1rv4 h ASP 417 N 0.50 0.93 0.79 4.20 3.32 -0.96 -2.88 116.42 122.31 1rv4 h ASP 417 Ca 0.11 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1rv4 h ASP 417 Cb 0.34 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1rv4 h ASP 417 CO 0.01 1.09 -0.05 -0.26 -1.72 0.00 0.00 179.24 178.31 1rv4 h PHE 418 N 0.76 0.00 -0.03 4.55 0.04 -1.11 -2.07 116.94 119.08 1rv4 h PHE 418 Ca 0.11 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.71 1rv4 h PHE 418 Cb 0.69 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 1rv4 h PHE 418 CO 0.05 0.05 -0.76 1.96 -0.60 0.00 0.00 178.31 179.01 1rv4 h GLN 419 N 0.00 0.21 -0.25 1.51 4.20 -1.29 -0.57 115.11 118.92 1rv4 h GLN 419 Ca -0.00 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.38 1rv4 h GLN 419 Cb 0.46 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1rv4 h GLN 419 CO 0.01 0.87 -0.44 -0.22 -0.67 0.00 0.00 178.83 178.38 1rv4 h LYS 420 N 0.13 0.63 -0.71 1.46 3.64 -1.34 -2.77 116.57 117.61 1rv4 h LYS 420 Ca -0.03 -0.34 -0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1rv4 h LYS 420 Cb 1.34 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 1rv4 h LYS 420 CO 0.12 0.94 0.20 0.28 -2.27 0.00 0.00 179.45 178.72 1rv4 h VAL 421 N 0.51 1.26 -0.55 2.00 2.07 -1.11 -1.67 116.25 118.76 1rv4 h VAL 421 Ca 0.04 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1rv4 h VAL 421 Cb 0.97 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1rv4 h VAL 421 CO 0.09 0.36 0.36 0.00 0.02 0.00 0.00 177.57 178.40 1rv4 h ALA 422 N 1.13 1.64 -0.12 1.67 0.00 -0.86 -0.49 119.26 122.24 1rv4 h ALA 422 Ca 0.23 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1rv4 h ALA 422 Cb 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rv4 h ALA 422 CO -0.00 0.32 -0.67 0.45 0.00 0.00 0.00 179.25 179.35 1rv4 h HIS 423 N 0.71 0.63 -0.27 0.00 -0.00 -1.07 -0.96 115.15 114.18 1rv4 h HIS 423 Ca 0.21 -0.26 -0.04 0.00 -0.00 0.00 0.00 60.37 60.27 1rv4 h HIS 423 Cb -0.04 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 1rv4 h HIS 423 CO -0.00 1.01 0.00 0.74 -0.00 0.00 0.00 177.93 179.68 1rv4 h PHE 424 N 0.34 0.52 -0.87 2.45 0.04 -0.57 0.38 116.94 119.24 1rv4 h PHE 424 Ca -0.02 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.69 1rv4 h PHE 424 Cb 1.23 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 39.20 1rv4 h PHE 424 CO 0.05 0.63 0.57 0.82 -0.60 0.00 0.00 178.31 179.78 1rv4 h ILE 425 N 0.27 1.17 0.04 -0.55 2.04 -1.06 -0.50 117.51 118.92 1rv4 h ILE 425 Ca 0.08 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1rv4 h ILE 425 Cb 0.42 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1rv4 h ILE 425 CO 0.01 0.21 -0.02 -0.74 0.00 0.00 0.00 178.15 177.61 1rv4 h HIS 426 N 1.13 -0.06 -0.72 1.37 2.76 -0.90 -0.22 115.15 118.50 1rv4 h HIS 426 Ca 0.34 -0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.65 1rv4 h HIS 426 Cb -0.05 0.02 -0.10 0.00 1.55 0.00 0.00 27.41 28.84 1rv4 h HIS 426 CO -0.02 0.05 0.24 0.00 -1.30 0.00 0.00 177.93 176.90 1rv4 h ARG 427 N -0.15 0.36 -0.20 5.26 2.47 -0.35 0.21 114.38 121.98 1rv4 h ARG 427 Ca -0.01 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1rv4 h ARG 427 Cb 0.13 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1rv4 h ARG 427 CO 0.01 0.23 0.10 0.78 0.56 0.00 0.00 179.97 181.66 1rv4 h GLY 428 N 0.37 0.26 1.01 0.04 0.00 -0.50 -0.73 103.07 103.52 1rv4 h GLY 428 Ca 0.40 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.66 1rv4 h GLY 428 CO -0.43 0.07 0.66 -2.22 0.00 0.00 0.00 176.54 174.62 1rv4 h ILE 429 N 0.22 1.25 -0.64 2.60 1.08 0.27 0.10 117.51 122.40 1rv4 h ILE 429 Ca 0.08 -0.46 -0.02 0.00 -0.39 0.00 0.00 64.86 64.06 1rv4 h ILE 429 Cb 0.01 -0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 33.52 1rv4 h ILE 429 CO -0.04 0.24 0.30 -0.33 -0.69 0.00 0.00 178.15 177.63 1rv4 h GLU 430 N 1.34 0.92 -0.30 2.37 5.08 -0.64 -1.12 114.58 122.23 1rv4 h GLU 430 Ca 0.36 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1rv4 h GLU 430 Cb -0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 1rv4 h GLU 430 CO -0.08 0.74 0.04 1.25 -1.00 0.00 0.00 179.01 179.95 1rv4 h LEU 431 N 0.88 0.49 -1.18 1.33 5.85 -0.19 -1.53 115.31 120.96 1rv4 h LEU 431 Ca 0.22 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1rv4 h LEU 431 Cb 0.12 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1rv4 h LEU 431 CO -0.03 0.64 0.39 0.71 -0.34 0.00 0.00 178.44 179.82 1rv4 h THR 432 N 0.33 1.21 -0.61 1.05 1.35 -0.64 -1.81 112.91 113.77 1rv4 h THR 432 Ca 0.09 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.42 1rv4 h THR 432 Cb 0.37 0.25 -0.03 0.00 -1.73 0.00 0.00 68.15 67.01 1rv4 h THR 432 CO 0.01 0.22 0.24 0.58 -0.25 0.00 0.00 175.52 176.33 1rv4 h VAL 433 N 0.97 1.23 0.29 6.82 2.07 -0.96 -2.70 116.25 123.97 1rv4 h VAL 433 Ca 0.25 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1rv4 h VAL 433 Cb 0.01 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1rv4 h VAL 433 CO -0.04 0.28 -0.18 1.56 0.02 0.00 0.00 177.57 179.21 1rv4 h GLN 434 N 0.86 -0.44 -0.17 1.57 4.20 -0.45 0.15 115.11 120.82 1rv4 h GLN 434 Ca 0.20 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.99 1rv4 h GLN 434 Cb 0.21 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1rv4 h GLN 434 CO -0.02 -0.29 0.23 0.82 -0.67 0.00 0.00 178.83 178.90 1rv4 h ILE 435 N -0.45 0.37 0.00 2.54 2.04 -1.41 0.27 117.51 120.87 1rv4 h ILE 435 Ca -0.03 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 1rv4 h ILE 435 Cb 0.38 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1rv4 h ILE 435 CO 0.03 0.00 -0.91 -0.61 0.00 0.00 0.00 178.15 176.65 1rv4 h GLN 436 N 0.00 0.00 0.00 2.37 4.15 -0.71 -2.59 115.11 118.33 1rv4 h GLN 436 Ca 0.08 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 1rv4 h GLN 436 Cb 0.54 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1rv4 h GLN 436 CO -0.00 0.91 -0.37 -0.44 -1.93 0.00 0.00 178.83 177.01 1rv4 h ASP 437 N 0.00 0.00 1.54 -0.69 3.32 0.21 -2.45 116.42 118.35 1rv4 h ASP 437 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1rv4 h ASP 437 Cb 1.65 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.20 1rv4 h ASP 437 CO 0.12 0.31 -0.46 0.44 -1.72 0.00 0.00 179.24 177.93 1rv4 h ASP 438 N 0.00 0.00 1.01 6.45 5.19 -1.25 -3.26 116.42 124.55 1rv4 h ASP 438 Ca -0.01 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 1rv4 h ASP 438 Cb 1.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1rv4 h ASP 438 CO 0.04 0.05 -1.03 0.00 -3.12 0.00 0.00 179.24 175.18 1rv4 h THR 439 N 0.00 0.22 0.00 0.35 1.03 -1.36 -3.51 112.91 109.64 1rv4 h THR 439 Ca -0.01 -1.40 0.00 0.00 -0.01 0.00 0.00 66.41 64.99 1rv4 h THR 439 Cb 1.04 1.77 0.00 0.00 -1.07 0.00 0.00 68.15 69.89 1rv4 h THR 439 CO 0.01 0.12 0.00 0.61 -0.01 0.00 0.00 175.52 176.25 1rv4 n GLY 440 N 1.25 1.08 0.56 2.99 0.00 -0.93 -4.69 105.19 105.45 1rv4 n GLY 440 Ca -0.03 -1.57 0.33 0.00 0.00 0.00 0.00 46.02 44.76 1rv4 n GLY 440 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rv4 h PRO 441 N 0.00 0.00 -4.53 1.61 0.11 -1.89 -3.35 132.00 123.95 1rv4 h PRO 441 Ca 0.00 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.54 1rv4 h PRO 441 Cb 0.00 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 30.75 1rv4 h PRO 441 CO 0.00 0.00 -0.82 -0.98 -0.21 0.00 0.00 178.00 175.99 1rv4 s ARG 442 N -4.59 2.02 -0.28 1.05 1.70 -1.26 -5.10 118.95 112.49 1rv4 s ARG 442 Ca -0.03 -0.46 -0.25 0.00 -0.47 0.00 0.00 55.73 54.52 1rv4 s ARG 442 Cb 0.18 -1.89 0.14 0.00 -0.57 0.00 0.00 34.95 32.81 1rv4 s ARG 442 CO 0.59 -0.21 1.14 0.00 -1.08 0.00 0.00 175.30 175.74 1rv4 s ALA 443 N 1.46 -2.04 1.13 7.88 0.00 -1.26 -5.06 121.76 123.87 1rv4 s ALA 443 Ca 0.03 1.82 -0.13 0.00 0.00 0.00 0.00 51.96 53.68 1rv4 s ALA 443 Cb -0.13 -1.51 0.26 0.00 0.00 0.00 0.00 23.12 21.74 1rv4 s ALA 443 CO -0.08 -0.20 1.05 0.95 0.00 0.00 0.00 175.76 177.47 1rv4 s THR 444 N 0.15 1.98 0.17 0.00 -4.23 -1.26 -4.87 115.64 107.58 1rv4 s THR 444 Ca 0.04 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.51 1rv4 s THR 444 Cb -0.05 -2.23 -0.08 0.00 1.34 0.00 0.00 72.50 71.49 1rv4 s THR 444 CO -0.08 0.00 1.47 0.25 -0.54 0.00 0.00 174.62 175.71 1rv4 h LEU 445 N -2.43 0.66 -1.85 4.79 5.85 -2.00 -2.95 115.31 117.38 1rv4 h LEU 445 Ca -0.59 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 57.73 1rv4 h LEU 445 Cb 1.34 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1rv4 h LEU 445 CO 0.53 1.11 -0.14 0.07 -0.34 0.00 0.00 178.44 179.67 1rv4 h LYS 446 N 0.43 0.00 0.12 1.25 5.09 -2.00 -2.08 116.57 119.38 1rv4 h LYS 446 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1rv4 h LYS 446 Cb 1.16 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.49 1rv4 h LYS 446 CO 0.11 0.14 -0.06 0.93 -2.09 0.00 0.00 179.45 178.48 1rv4 h GLU 447 N 0.00 -0.16 -0.68 0.07 5.08 -1.89 -2.87 114.58 114.13 1rv4 h GLU 447 Ca -0.00 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.51 1rv4 h GLU 447 Cb 0.34 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.50 1rv4 h GLU 447 CO 0.02 0.31 -0.10 0.35 -1.00 0.00 0.00 179.01 178.59 1rv4 h PHE 448 N -0.77 -0.23 -0.41 4.33 3.57 -1.27 0.36 116.94 122.53 1rv4 h PHE 448 Ca -0.02 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1rv4 h PHE 448 Cb 0.55 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1rv4 h PHE 448 CO 0.10 -0.26 -0.03 1.57 -2.23 0.00 0.00 178.31 177.46 1rv4 h LYS 449 N 0.04 0.67 -0.45 1.11 2.10 -1.47 -2.10 116.57 116.47 1rv4 h LYS 449 Ca 0.34 -0.18 -0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1rv4 h LYS 449 Cb 0.55 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.78 1rv4 h LYS 449 CO -0.65 0.71 0.26 0.93 -2.00 0.00 0.00 179.45 178.70 1rv4 h GLU 450 N 0.63 0.62 0.00 0.07 5.08 -0.74 -1.95 114.58 118.30 1rv4 h GLU 450 Ca 0.12 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1rv4 h GLU 450 Cb 0.44 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1rv4 h GLU 450 CO 0.02 0.47 -0.29 -0.22 -1.00 0.00 0.00 179.01 177.99 1rv4 h LYS 451 N 0.59 0.00 -0.11 2.33 1.63 -1.01 0.26 116.57 120.26 1rv4 h LYS 451 Ca 0.16 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.81 1rv4 h LYS 451 Cb 0.02 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1rv4 h LYS 451 CO -0.03 0.29 -0.50 1.25 -3.45 0.00 0.00 179.45 177.01 1rv4 h LEU 452 N 0.00 0.64 0.00 5.20 5.85 -0.93 -3.28 115.31 122.79 1rv4 h LEU 452 Ca -0.00 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1rv4 h LEU 452 Cb 0.65 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1rv4 h LEU 452 CO 0.04 1.17 -0.66 0.00 -0.34 0.00 0.00 178.44 178.64 1rv4 n ALA 453 N -2.55 2.97 -2.86 1.25 0.00 -0.77 -2.83 120.51 115.72 1rv4 n ALA 453 Ca -0.08 -0.26 -0.27 0.00 0.00 0.00 0.00 53.44 52.83 1rv4 n ALA 453 Cb 0.60 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1rv4 n ALA 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv4 n GLY 454 N 1.34 5.62 3.59 0.00 0.00 0.89 -4.86 105.19 111.77 1rv4 n GLY 454 Ca 0.03 -2.75 -0.08 0.00 0.00 0.00 0.00 46.02 43.22 1rv4 n GLY 454 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rv4 s ASP 455 N -3.46 -0.88 0.03 1.61 -1.08 -1.24 -4.77 116.67 106.87 1rv4 s ASP 455 Ca 0.48 1.43 -0.15 0.00 -0.52 0.00 0.00 52.55 53.80 1rv4 s ASP 455 Cb 0.31 1.31 -0.07 0.00 -1.46 0.00 0.00 42.92 43.00 1rv4 s ASP 455 CO -0.15 -0.23 1.23 -0.33 0.52 0.00 0.00 175.17 176.21 1rv4 h GLU 456 N 6.93 -0.41 -0.84 4.34 4.39 -1.94 -0.78 114.58 126.26 1rv4 h GLU 456 Ca -0.31 0.03 0.22 0.00 0.34 0.00 0.00 59.36 59.64 1rv4 h GLU 456 Cb 1.22 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.92 1rv4 h GLU 456 CO 0.17 -0.28 0.59 0.87 -1.16 0.00 0.00 179.01 179.21 1rv4 h LYS 457 N -0.43 0.15 0.00 2.33 1.79 -1.98 -2.01 116.57 116.42 1rv4 h LYS 457 Ca -0.03 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1rv4 h LYS 457 Cb 0.37 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1rv4 h LYS 457 CO -0.01 0.10 0.00 0.72 -1.08 0.00 0.00 179.45 179.18 1rv4 n HIS 458 N -4.38 0.00 0.09 -1.35 8.25 -1.08 -2.14 115.22 114.61 1rv4 n HIS 458 Ca 0.18 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.79 1rv4 n HIS 458 Cb 0.81 -0.29 0.34 0.00 1.12 0.00 0.00 29.99 31.97 1rv4 n HIS 458 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1rv4 h GLN 459 N 0.00 0.00 -0.04 -0.41 5.75 -0.98 2.89 115.11 122.31 1rv4 h GLN 459 Ca 0.00 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.27 1rv4 h GLN 459 Cb 0.00 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.57 1rv4 h GLN 459 CO 0.00 0.00 -0.87 -0.09 -2.65 0.00 0.00 178.83 175.22 1rv4 h ARG 460 N 0.00 0.67 -0.07 1.69 2.43 -1.47 -2.25 114.38 115.38 1rv4 h ARG 460 Ca 0.22 -0.66 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1rv4 h ARG 460 Cb 2.13 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 31.85 1rv4 h ARG 460 CO -0.00 1.25 0.04 0.00 -1.51 0.00 0.00 179.97 179.75 1rv4 h ALA 461 N 0.43 0.08 0.43 2.80 0.00 0.57 -1.89 119.26 121.68 1rv4 h ALA 461 Ca -0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1rv4 h ALA 461 Cb 1.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1rv4 h ALA 461 CO 0.17 -0.39 -0.51 0.28 0.00 0.00 0.00 179.25 178.80 1rv4 h VAL 462 N 0.03 0.01 -0.93 0.00 2.07 -1.36 -0.20 116.25 115.88 1rv4 h VAL 462 Ca 0.02 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.81 1rv4 h VAL 462 Cb 0.06 0.01 -0.15 0.00 -1.52 0.00 0.00 31.29 29.69 1rv4 h VAL 462 CO -0.00 0.00 0.33 -0.09 0.02 0.00 0.00 177.57 177.82 1rv4 h ARG 463 N -0.96 0.21 0.41 1.57 2.43 -1.32 0.21 114.38 116.93 1rv4 h ARG 463 Ca -0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1rv4 h ARG 463 Cb 0.86 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1rv4 h ARG 463 CO -0.11 0.14 -0.20 0.00 -1.51 0.00 0.00 179.97 178.29 1rv4 h ALA 464 N 1.83 -0.55 -0.70 2.80 0.00 -0.54 -2.54 119.26 119.55 1rv4 h ALA 464 Ca 0.62 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.37 1rv4 h ALA 464 Cb 1.33 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1rv4 h ALA 464 CO -0.67 -0.68 0.45 1.25 0.00 0.00 0.00 179.25 179.60 1rv4 h LEU 465 N -0.82 0.74 -0.51 0.00 5.85 0.25 -1.91 115.31 118.92 1rv4 h LEU 465 Ca -0.06 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1rv4 h LEU 465 Cb 0.54 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1rv4 h LEU 465 CO 0.09 0.52 0.16 -0.09 -0.34 0.00 0.00 178.44 178.78 1rv4 h ARG 466 N 0.88 0.31 -0.55 1.25 2.43 -0.67 -0.06 114.38 117.98 1rv4 h ARG 466 Ca 0.28 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.51 1rv4 h ARG 466 Cb -0.01 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 1rv4 h ARG 466 CO -0.10 0.20 0.17 1.96 -1.51 0.00 0.00 179.97 180.70 1rv4 h GLN 467 N 0.32 0.32 -0.21 0.20 4.20 -0.91 0.19 115.11 119.22 1rv4 h GLN 467 Ca 0.25 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 1rv4 h GLN 467 Cb 0.29 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1rv4 h GLN 467 CO -0.28 0.21 -0.27 0.93 -0.67 0.00 0.00 178.83 178.76 1rv4 h GLU 468 N 0.33 0.41 -0.15 1.46 5.08 -1.01 -1.98 114.58 118.72 1rv4 h GLU 468 Ca 0.27 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1rv4 h GLU 468 Cb 0.34 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1rv4 h GLU 468 CO -0.30 0.65 -0.11 0.28 -1.00 0.00 0.00 179.01 178.52 1rv4 h VAL 469 N 0.36 1.33 -0.08 3.13 2.07 0.23 -2.51 116.25 120.79 1rv4 h VAL 469 Ca 0.05 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.26 1rv4 h VAL 469 Cb 0.66 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1rv4 h VAL 469 CO 0.05 0.36 -0.35 -0.33 0.02 0.00 0.00 177.57 177.32 1rv4 h GLU 470 N -0.00 0.15 -0.10 1.57 5.08 -0.61 -0.44 114.58 120.22 1rv4 h GLU 470 Ca 0.03 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1rv4 h GLU 470 Cb 0.62 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1rv4 h GLU 470 CO 0.03 0.49 -0.04 0.77 -1.00 0.00 0.00 179.01 179.26 1rv4 h SER 471 N 0.13 0.21 -0.81 1.42 0.02 -1.36 -1.97 113.55 111.19 1rv4 h SER 471 Ca 0.02 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1rv4 h SER 471 Cb 0.69 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 1rv4 h SER 471 CO 0.05 0.56 0.49 0.15 -1.14 0.00 0.00 176.83 176.94 1rv4 h PHE 472 N -0.13 1.08 -0.45 3.45 3.57 -1.24 -2.96 116.94 120.25 1rv4 h PHE 472 Ca 0.02 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1rv4 h PHE 472 Cb 0.47 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1rv4 h PHE 472 CO 0.06 0.72 0.20 0.00 -2.23 0.00 0.00 178.31 177.06 1rv4 h ALA 473 N 1.26 0.58 0.00 2.41 0.00 -1.00 -2.76 119.26 119.75 1rv4 h ALA 473 Ca 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rv4 h ALA 473 Cb -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1rv4 h ALA 473 CO -0.05 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1rv4 h ALA 474 N 1.04 1.00 0.00 0.00 0.00 -1.18 -1.79 119.26 118.33 1rv4 h ALA 474 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1rv4 h ALA 474 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1rv4 h ALA 474 CO -0.02 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.16 1rv4 h LEU 475 N 0.00 0.00 -9.45 0.00 3.38 -1.51 -3.44 115.31 104.29 1rv4 h LEU 475 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1rv4 h LEU 475 Cb 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.64 1rv4 h LEU 475 CO 0.00 0.00 -0.67 -0.36 0.09 0.00 0.00 178.44 177.50 1rv4 s PHE 476 N -3.48 2.89 0.82 1.13 0.40 -0.67 -5.12 117.98 113.95 1rv4 s PHE 476 Ca 0.02 -0.10 -0.11 0.00 -0.60 0.00 0.00 56.93 56.14 1rv4 s PHE 476 Cb 0.09 -1.45 0.08 0.00 0.51 0.00 0.00 43.02 42.25 1rv4 s PHE 476 CO 0.40 0.48 1.09 -1.25 0.70 0.00 0.00 175.22 176.65 1rv4 s PRO 477 N -2.56 1.87 -0.31 0.24 0.04 -1.26 -5.05 135.00 127.98 1rv4 s PRO 477 Ca 0.26 0.88 0.02 0.00 0.04 0.00 0.00 61.00 62.19 1rv4 s PRO 477 Cb -0.11 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.65 1rv4 s PRO 477 CO 0.18 -1.83 0.04 -1.17 0.04 0.00 0.00 177.00 174.26 1rv4 s LEU 478 N -5.97 3.42 0.96 -3.56 2.96 -1.26 -4.68 118.68 110.54 1rv4 s LEU 478 Ca 0.62 -1.76 -0.13 0.00 -0.22 0.00 0.00 54.13 52.64 1rv4 s LEU 478 Cb -0.17 -1.27 0.05 0.00 0.50 0.00 0.00 46.19 45.30 1rv4 s LEU 478 CO 0.56 -0.36 0.43 -2.65 -1.32 0.00 0.00 176.35 173.01 1rv4 n PRO 479 N 4.55 -0.40 0.00 0.98 -0.02 -1.26 -4.90 135.00 133.94 1rv4 n PRO 479 Ca -0.02 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1rv4 n PRO 479 Cb 0.42 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1rv4 n PRO 479 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rv4 n GLY 480 N 1.46 0.44 3.78 -1.23 0.00 -1.25 -4.90 105.19 103.49 1rv4 n GLY 480 Ca 0.07 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 1rv4 n GLY 480 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv4 s LEU 481 N 0.00 4.30 0.00 0.99 1.43 -1.26 -4.47 118.68 119.67 1rv4 s LEU 481 Ca 0.00 2.97 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 1rv4 s LEU 481 Cb 0.00 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1rv4 s LEU 481 CO 0.00 -0.87 0.00 -2.65 0.23 0.00 0.00 176.35 173.06 1rv4 n PRO 482 N 0.41 0.00 -3.57 1.29 -0.02 -1.26 -4.49 135.00 127.35 1rv4 n PRO 482 Ca 0.01 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.48 1rv4 n PRO 482 Cb 0.40 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.84 1rv4 n PRO 482 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rv4 s GLY 483 N -0.32 -0.50 0.00 -1.23 0.00 -1.26 -5.12 107.32 98.89 1rv4 s GLY 483 Ca 0.00 2.64 0.25 0.00 0.00 0.00 0.00 44.72 47.61 1rv4 s GLY 483 CO 0.00 3.02 1.87 0.69 0.00 0.00 0.00 173.10 178.67