#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o61 n ASN 13 N 0.00 4.35 -0.07 1.61 3.02 -1.26 -4.61 115.26 118.29 1o61 n ASN 13 Ca 0.00 -2.50 -0.11 0.00 -0.03 0.00 0.00 54.58 51.94 1o61 n ASN 13 Cb 0.00 -0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 38.55 1o61 n ASN 13 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1o61 h GLU 14 N 3.39 -0.37 -0.82 3.52 3.07 -1.91 0.27 114.58 121.73 1o61 h GLU 14 Ca 0.00 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1o61 h GLU 14 Cb 1.41 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 29.37 1o61 h GLU 14 CO 0.27 -0.25 0.47 -0.07 -1.40 0.00 0.00 179.01 178.03 1o61 h LEU 15 N -0.39 1.00 -0.23 1.33 3.38 -1.97 -1.03 115.31 117.40 1o61 h LEU 15 Ca 0.11 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1o61 h LEU 15 Cb 0.59 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1o61 h LEU 15 CO -0.50 0.79 0.12 0.50 0.09 0.00 0.00 178.44 179.44 1o61 h LYS 16 N 1.13 0.25 -0.46 1.13 3.64 -1.68 -0.92 116.57 119.66 1o61 h LYS 16 Ca 0.29 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1o61 h LYS 16 Cb -0.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1o61 h LYS 16 CO -0.05 0.17 -0.24 1.88 -2.27 0.00 0.00 179.45 178.94 1o61 h TYR 17 N 0.26 1.12 -0.78 1.91 0.99 -0.76 -1.83 116.97 117.87 1o61 h TYR 17 Ca 0.09 -0.28 -0.04 0.00 2.00 0.00 0.00 58.73 60.51 1o61 h TYR 17 Cb 0.01 -0.26 -0.04 0.00 1.00 0.00 0.00 36.73 37.45 1o61 h TYR 17 CO -0.09 1.10 0.34 0.82 -0.00 0.00 0.00 178.16 180.33 1o61 h ILE 18 N 0.83 1.26 -0.83 -2.88 2.04 -1.05 0.03 117.51 116.91 1o61 h ILE 18 Ca 0.10 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1o61 h ILE 18 Cb 0.81 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1o61 h ILE 18 CO 0.07 0.32 0.45 -0.33 0.00 0.00 0.00 178.15 178.66 1o61 h GLU 19 N 1.13 1.16 -0.77 2.37 5.08 -0.99 -2.03 114.58 120.53 1o61 h GLU 19 Ca 0.26 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1o61 h GLU 19 Cb 0.18 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1o61 h GLU 19 CO -0.03 0.86 0.36 0.93 -1.00 0.00 0.00 179.01 180.13 1o61 h GLU 20 N 1.16 1.11 0.13 2.33 5.08 -0.51 -0.49 114.58 123.40 1o61 h GLU 20 Ca 0.29 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1o61 h GLU 20 Cb 0.04 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1o61 h GLU 20 CO -0.05 0.86 -0.07 0.28 -1.00 0.00 0.00 179.01 179.04 1o61 h VAL 21 N 1.10 0.86 -0.43 3.13 2.07 -0.33 -1.10 116.25 121.55 1o61 h VAL 21 Ca 0.26 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.68 1o61 h VAL 21 Cb 0.13 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1o61 h VAL 21 CO -0.03 0.00 -0.15 -0.26 0.02 0.00 0.00 177.57 177.15 1o61 h PHE 22 N -0.18 0.90 -0.31 1.57 -1.00 -1.23 -1.90 116.94 114.78 1o61 h PHE 22 Ca -0.02 -0.18 -0.14 0.00 2.81 0.00 0.00 57.97 60.44 1o61 h PHE 22 Cb 0.14 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 1o61 h PHE 22 CO -0.07 0.90 -0.38 -0.22 -1.61 0.00 0.00 178.31 176.93 1o61 h LYS 23 N 0.72 0.73 -0.30 1.51 3.64 -0.95 -3.29 116.57 118.64 1o61 h LYS 23 Ca 0.11 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1o61 h LYS 23 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1o61 h LYS 23 CO 0.05 0.99 0.00 -1.13 -2.27 0.00 0.00 179.45 177.08 1o61 n SER 24 N -4.05 3.08 -0.33 4.20 3.41 -0.43 -4.59 113.62 114.92 1o61 n SER 24 Ca -0.02 -1.90 0.09 0.00 -0.26 0.00 0.00 58.87 56.79 1o61 n SER 24 Cb 0.52 -0.19 0.27 0.00 -0.26 0.00 0.00 64.21 64.54 1o61 n SER 24 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1o61 h ASN 25 N 3.68 0.73 0.54 4.04 -1.24 -1.42 0.11 115.58 122.03 1o61 h ASN 25 Ca 0.00 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1o61 h ASN 25 Cb 0.85 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.85 1o61 h ASN 25 CO 0.00 0.31 0.00 0.10 -1.29 0.00 0.00 177.43 176.55 1o61 h TYR 26 N 0.77 0.00 0.00 0.67 -0.00 -1.84 -3.35 116.97 113.22 1o61 h TYR 26 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.25 1o61 h TYR 26 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.44 1o61 h TYR 26 CO -0.04 0.00 -0.54 1.51 -0.00 0.00 0.00 178.16 179.10 1o61 n ILE 27 N -2.75 0.00 -1.69 -0.90 3.06 -0.52 -5.11 119.36 111.46 1o61 n ILE 27 Ca -0.00 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 59.95 1o61 n ILE 27 Cb 0.19 -0.16 0.09 0.00 0.54 0.00 0.00 39.64 40.29 1o61 n ILE 27 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1o61 s ALA 28 N -1.32 2.38 0.75 1.51 0.00 0.27 -5.03 121.76 120.33 1o61 s ALA 28 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 1o61 s ALA 28 Cb 0.00 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 20.12 1o61 s ALA 28 CO 0.00 -1.68 1.22 -2.14 0.00 0.00 0.00 175.76 173.16 1o61 s PRO 29 N -5.30 1.98 0.26 0.00 0.02 -1.26 -4.93 135.00 125.78 1o61 s PRO 29 Ca 0.61 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 63.13 1o61 s PRO 29 Cb -0.13 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.48 1o61 s PRO 29 CO 0.53 -1.97 1.40 -1.17 -0.33 0.00 0.00 177.00 175.46 1o61 s LEU 30 N -5.28 4.40 -1.43 -5.54 2.96 -1.26 -3.40 118.68 109.12 1o61 s LEU 30 Ca 0.75 2.64 -0.05 0.00 -0.22 0.00 0.00 54.13 57.25 1o61 s LEU 30 Cb -0.30 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 42.78 1o61 s LEU 30 CO 0.47 -0.65 0.40 0.61 -1.32 0.00 0.00 176.35 175.85 1o61 n GLY 31 N 1.94 -0.51 0.30 7.98 0.00 -1.26 -4.90 105.19 108.74 1o61 n GLY 31 Ca 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 1o61 n GLY 31 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o61 h GLU 32 N -0.86 -0.09 0.00 1.61 4.81 -1.95 -0.18 114.58 117.91 1o61 h GLU 32 Ca -0.46 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1o61 h GLU 32 Cb 1.32 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.72 1o61 h GLU 32 CO 0.53 -0.06 -0.13 0.74 -0.73 0.00 0.00 179.01 179.36 1o61 h PHE 33 N -0.10 0.00 -0.26 0.92 -1.00 -1.91 -1.70 116.94 112.89 1o61 h PHE 33 Ca 0.27 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.92 1o61 h PHE 33 Cb 0.52 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.08 1o61 h PHE 33 CO -0.58 0.13 -0.34 0.28 -1.61 0.00 0.00 178.31 176.18 1o61 h VAL 34 N 0.00 1.31 -0.37 -0.55 2.07 -1.48 -0.69 116.25 116.54 1o61 h VAL 34 Ca -0.00 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 1o61 h VAL 34 Cb 0.84 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1o61 h VAL 34 CO 0.02 0.49 0.20 0.78 0.02 0.00 0.00 177.57 179.08 1o61 h ASN 35 N 0.43 0.46 -0.41 0.57 2.35 -0.82 -1.73 115.58 116.43 1o61 h ASN 35 Ca 0.03 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1o61 h ASN 35 Cb 0.92 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1o61 h ASN 35 CO 0.08 0.41 0.11 0.03 -1.65 0.00 0.00 177.43 176.41 1o61 h ARG 36 N 0.47 0.72 -0.18 0.81 3.08 -1.24 -1.65 114.38 116.39 1o61 h ARG 36 Ca 0.13 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1o61 h ARG 36 Cb 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1o61 h ARG 36 CO -0.02 0.66 0.05 0.35 -1.07 0.00 0.00 179.97 179.94 1o61 h PHE 37 N 0.70 0.29 -0.70 3.04 3.57 -0.73 -0.95 116.94 122.16 1o61 h PHE 37 Ca 0.16 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1o61 h PHE 37 Cb 0.26 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1o61 h PHE 37 CO 0.01 0.39 0.42 0.93 -2.23 0.00 0.00 178.31 177.83 1o61 h GLU 38 N 0.11 0.95 -0.63 1.11 5.08 -1.09 -2.38 114.58 117.73 1o61 h GLU 38 Ca 0.06 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1o61 h GLU 38 Cb 0.24 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1o61 h GLU 38 CO -0.00 0.68 0.15 0.37 -1.00 0.00 0.00 179.01 179.22 1o61 h GLN 39 N 0.95 0.99 -0.35 2.33 5.75 -1.12 -0.94 115.11 122.72 1o61 h GLN 39 Ca 0.25 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 1o61 h GLN 39 Cb -0.02 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 1o61 h GLN 39 CO -0.05 0.88 -0.04 0.66 -2.65 0.00 0.00 178.83 177.64 1o61 h SER 40 N 0.94 0.52 0.14 -0.69 4.64 -0.80 0.10 113.55 118.41 1o61 h SER 40 Ca 0.20 -0.11 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 1o61 h SER 40 Cb 0.33 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1o61 h SER 40 CO -0.00 0.62 -0.76 0.58 -0.87 0.00 0.00 176.83 176.39 1o61 h VAL 41 N 0.52 1.35 -0.49 0.95 2.07 -0.97 -2.03 116.25 117.65 1o61 h VAL 41 Ca 0.11 -2.11 -0.06 0.00 0.82 0.00 0.00 66.70 65.46 1o61 h VAL 41 Cb 0.39 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1o61 h VAL 41 CO 0.02 0.65 0.08 0.11 0.02 0.00 0.00 177.57 178.45 1o61 h LYS 42 N 0.35 0.81 -0.77 1.57 1.57 -0.68 0.49 116.57 119.91 1o61 h LYS 42 Ca -0.04 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1o61 h LYS 42 Cb 1.36 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 1o61 h LYS 42 CO 0.14 0.81 0.31 -0.44 -0.57 0.00 0.00 179.45 179.70 1o61 h ASP 43 N 0.68 1.05 -0.00 0.86 3.32 -0.76 0.26 116.42 121.83 1o61 h ASP 43 Ca 0.15 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1o61 h ASP 43 Cb 0.39 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1o61 h ASP 43 CO 0.01 0.93 -0.04 0.22 -1.72 0.00 0.00 179.24 178.64 1o61 h TYR 44 N 1.12 0.05 0.00 4.55 3.20 -1.13 -3.35 116.97 121.41 1o61 h TYR 44 Ca 0.26 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1o61 h TYR 44 Cb 0.20 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1o61 h TYR 44 CO 0.02 0.75 -0.47 0.66 -1.64 0.00 0.00 178.16 177.48 1o61 h SER 45 N -0.66 0.00 -0.13 -2.11 4.64 -0.94 -3.48 113.55 110.86 1o61 h SER 45 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1o61 h SER 45 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1o61 h SER 45 CO 0.01 0.19 -0.05 0.29 -0.87 0.00 0.00 176.83 176.40 1o61 n LYS 46 N -3.03 -0.36 -2.69 4.77 4.76 0.89 -4.54 118.16 117.96 1o61 n LYS 46 Ca 0.01 0.45 -0.34 0.00 -2.87 0.00 0.00 58.31 55.56 1o61 n LYS 46 Cb 0.62 -4.00 -0.05 0.00 -1.84 0.00 0.00 35.03 29.76 1o61 n LYS 46 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1o61 s SER 47 N -2.59 6.78 0.13 4.39 0.15 -1.21 -4.96 113.70 116.39 1o61 s SER 47 Ca 0.00 1.83 0.25 0.00 0.70 0.00 0.00 55.95 58.73 1o61 s SER 47 Cb 0.00 -2.56 0.48 0.00 -1.71 0.00 0.00 66.02 62.23 1o61 s SER 47 CO 0.00 -0.47 1.45 -0.62 1.20 0.00 0.00 173.24 174.79 1o61 n GLU 48 N -0.53 0.27 -4.16 5.44 1.02 -1.26 -4.64 120.64 116.78 1o61 n GLU 48 Ca 0.07 0.11 -0.18 0.00 -0.02 0.00 0.00 57.16 57.14 1o61 n GLU 48 Cb 0.52 -1.70 -0.15 0.00 -0.02 0.00 0.00 31.44 30.09 1o61 n GLU 48 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o61 s ASN 49 N -4.23 0.76 -0.04 1.62 0.01 -1.24 -5.05 114.94 106.76 1o61 s ASN 49 Ca 0.08 -0.11 -0.03 0.00 -0.71 0.00 0.00 52.86 52.09 1o61 s ASN 49 Cb 0.13 -0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.56 1o61 s ASN 49 CO 0.69 0.00 0.10 0.00 -1.51 0.00 0.00 177.10 176.38 1o61 s ALA 50 N 0.43 -0.23 -0.16 0.60 0.00 -1.26 -2.74 121.76 118.40 1o61 s ALA 50 Ca -0.05 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 1o61 s ALA 50 Cb -0.09 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 22.89 1o61 s ALA 50 CO -0.00 -0.06 0.01 -1.17 0.00 0.00 0.00 175.76 174.54 1o61 s LEU 51 N 0.20 1.17 -0.16 0.00 2.96 0.69 -4.94 118.68 118.60 1o61 s LEU 51 Ca -0.01 -0.63 -0.29 0.00 -0.22 0.00 0.00 54.13 52.98 1o61 s LEU 51 Cb -0.02 -0.64 -0.00 0.00 0.50 0.00 0.00 46.19 46.02 1o61 s LEU 51 CO -0.01 -0.25 0.99 0.00 -1.32 0.00 0.00 176.35 175.76 1o61 s ALA 52 N 1.83 3.52 0.38 5.97 0.00 -1.26 -0.92 121.76 131.28 1o61 s ALA 52 Ca 0.01 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.25 1o61 s ALA 52 Cb -0.16 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1o61 s ALA 52 CO -0.07 -0.77 0.07 -0.51 0.00 0.00 0.00 175.76 174.48 1o61 s LEU 53 N 2.45 2.20 0.52 0.00 1.43 0.26 -2.48 118.68 123.07 1o61 s LEU 53 Ca 0.45 -1.50 0.29 0.00 -1.03 0.00 0.00 54.13 52.34 1o61 s LEU 53 Cb -0.17 -0.39 1.43 0.00 0.03 0.00 0.00 46.19 47.09 1o61 s LEU 53 CO 0.13 -0.72 2.05 0.78 0.23 0.00 0.00 176.35 178.81 1o61 h ASN 54 N 1.89 0.00 -5.13 2.29 2.35 -0.82 0.70 115.58 116.86 1o61 h ASN 54 Ca -0.40 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.48 1o61 h ASN 54 Cb 1.26 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.54 1o61 h ASN 54 CO 0.67 0.12 0.41 -0.94 -1.65 0.00 0.00 177.43 176.04 1o61 s SER 55 N -6.04 -0.25 0.23 5.81 1.04 -1.26 -2.49 113.70 110.73 1o61 s SER 55 Ca -0.02 -0.36 0.09 0.00 0.48 0.00 0.00 55.95 56.13 1o61 s SER 55 Cb 0.12 0.54 0.21 0.00 0.10 0.00 0.00 66.02 66.99 1o61 s SER 55 CO 0.58 -0.97 1.53 0.00 0.98 0.00 0.00 173.24 175.36 1o61 h ALA 56 N 2.00 0.81 -0.52 5.32 0.00 -1.80 -2.24 119.26 122.84 1o61 h ALA 56 Ca -0.23 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 1o61 h ALA 56 Cb 1.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1o61 h ALA 56 CO 0.27 0.87 0.22 1.15 0.00 0.00 0.00 179.25 181.76 1o61 h THR 57 N 0.02 1.21 -0.47 0.00 2.02 -1.95 -0.34 112.91 113.40 1o61 h THR 57 Ca -0.01 -0.64 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 1o61 h THR 57 Cb 1.26 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1o61 h THR 57 CO 0.10 0.25 0.01 0.00 0.37 0.00 0.00 175.52 176.24 1o61 h ALA 58 N 1.06 1.14 -0.50 6.16 0.00 -1.91 -0.97 119.26 124.24 1o61 h ALA 58 Ca 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1o61 h ALA 58 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1o61 h ALA 58 CO -0.02 0.56 0.16 0.00 0.00 0.00 0.00 179.25 179.95 1o61 h ALA 59 N 1.29 0.66 -0.64 0.00 0.00 -0.86 -1.39 119.26 118.32 1o61 h ALA 59 Ca 0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1o61 h ALA 59 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1o61 h ALA 59 CO 0.02 0.31 0.09 -0.07 0.00 0.00 0.00 179.25 179.60 1o61 h LEU 60 N 0.68 1.01 -0.22 0.00 3.38 -0.78 -0.66 115.31 118.73 1o61 h LEU 60 Ca 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1o61 h LEU 60 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o61 h LEU 60 CO -0.01 1.01 0.13 -0.74 0.09 0.00 0.00 178.44 178.93 1o61 h HIS 61 N 0.99 0.28 -0.68 1.13 2.76 -0.91 -0.77 115.15 117.94 1o61 h HIS 61 Ca 0.19 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.29 1o61 h HIS 61 Cb 0.44 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1o61 h HIS 61 CO 0.03 0.21 0.12 -0.07 -1.30 0.00 0.00 177.93 176.92 1o61 h LEU 62 N 0.27 1.08 -0.29 0.26 3.38 -1.09 -1.87 115.31 117.06 1o61 h LEU 62 Ca 0.08 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1o61 h LEU 62 Cb 0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1o61 h LEU 62 CO -0.01 1.06 0.13 0.00 0.09 0.00 0.00 178.44 179.71 1o61 h ALA 63 N 1.06 0.34 -0.75 1.53 0.00 -0.79 -0.08 119.26 120.57 1o61 h ALA 63 Ca 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1o61 h ALA 63 Cb 0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1o61 h ALA 63 CO 0.01 -0.26 0.37 -0.07 0.00 0.00 0.00 179.25 179.30 1o61 h LEU 64 N 0.28 0.97 -0.22 0.00 3.38 -0.99 -1.20 115.31 117.52 1o61 h LEU 64 Ca 0.12 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1o61 h LEU 64 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1o61 h LEU 64 CO -0.09 0.82 -0.09 -0.09 0.09 0.00 0.00 178.44 179.08 1o61 h ARG 65 N 1.05 0.46 0.00 1.13 2.43 -0.87 -1.89 114.38 116.69 1o61 h ARG 65 Ca 0.26 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1o61 h ARG 65 Cb 0.10 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1o61 h ARG 65 CO -0.03 0.72 0.00 -0.39 -1.51 0.00 0.00 179.97 178.76 1o61 h VAL 66 N 0.18 0.00 0.00 0.20 -1.51 -0.96 -1.69 116.25 112.46 1o61 h VAL 66 Ca 0.05 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1o61 h VAL 66 Cb 0.58 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 1o61 h VAL 66 CO 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 1o61 n ALA 67 N -2.07 2.13 -0.16 5.19 0.00 -0.46 -4.91 120.51 120.22 1o61 n ALA 67 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1o61 n ALA 67 Cb 0.31 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1o61 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o61 n GLY 68 N 1.03 0.91 3.71 0.00 0.00 -0.64 -5.06 105.19 105.15 1o61 n GLY 68 Ca 0.05 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1o61 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o61 s VAL 69 N -2.00 3.66 0.41 1.61 1.01 -0.73 -5.02 120.40 119.34 1o61 s VAL 69 Ca 0.00 1.19 0.04 0.00 0.00 0.00 0.00 61.98 63.21 1o61 s VAL 69 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1o61 s VAL 69 CO 0.00 0.09 0.04 -0.54 0.00 0.00 0.00 175.10 174.69 1o61 s LYS 70 N 1.06 1.93 0.27 2.72 -0.14 -1.26 -4.71 119.74 119.61 1o61 s LYS 70 Ca 0.62 -2.14 -0.30 0.00 -1.36 0.00 0.00 55.97 52.78 1o61 s LYS 70 Cb -0.33 -1.24 -0.13 0.00 -1.68 0.00 0.00 37.83 34.45 1o61 s LYS 70 CO 0.30 -0.23 1.40 0.94 -0.76 0.00 0.00 175.35 177.00 1o61 n GLN 71 N -0.96 2.14 -0.91 1.68 7.27 -1.18 -1.62 117.38 123.81 1o61 n GLN 71 Ca -0.08 0.76 0.00 0.00 0.07 0.00 0.00 57.00 57.75 1o61 n GLN 71 Cb 0.67 -2.41 0.00 0.00 2.41 0.00 0.00 30.24 30.90 1o61 n GLN 71 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1o61 n ASP 72 N 1.81 -0.98 -4.82 1.69 8.00 0.59 -4.90 116.55 117.94 1o61 n ASP 72 Ca 0.09 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 1o61 n ASP 72 Cb 0.33 -0.77 0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1o61 n ASP 72 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1o61 s ASP 73 N -2.56 5.69 -0.17 -2.24 1.01 -0.64 -4.63 116.67 113.13 1o61 s ASP 73 Ca 0.00 1.64 -0.11 0.00 0.71 0.00 0.00 52.55 54.79 1o61 s ASP 73 Cb 0.00 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 1o61 s ASP 73 CO 0.00 -1.23 0.19 -0.63 0.21 0.00 0.00 175.17 173.70 1o61 s ILE 74 N -2.88 5.38 -0.12 0.77 -1.09 -1.26 0.11 121.20 122.11 1o61 s ILE 74 Ca 0.59 0.31 -0.00 0.00 -2.23 0.00 0.00 60.65 59.32 1o61 s ILE 74 Cb -0.14 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 1o61 s ILE 74 CO 0.48 0.46 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.87 1o61 s VAL 75 N 0.15 1.13 0.39 2.92 1.01 -0.26 -0.46 120.40 125.28 1o61 s VAL 75 Ca 0.12 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 1o61 s VAL 75 Cb -0.12 -1.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.04 1o61 s VAL 75 CO 0.01 0.39 0.99 -0.76 0.00 0.00 0.00 175.10 175.73 1o61 s LEU 76 N 1.64 4.14 0.11 3.92 1.43 -0.08 -1.68 118.68 128.16 1o61 s LEU 76 Ca 0.04 1.89 -0.17 0.00 -1.03 0.00 0.00 54.13 54.87 1o61 s LEU 76 Cb -0.13 -4.23 0.04 0.00 0.03 0.00 0.00 46.19 41.90 1o61 s LEU 76 CO -0.08 -0.35 0.42 0.00 0.23 0.00 0.00 176.35 176.57 1o61 s ALA 77 N -1.78 -1.00 0.31 4.21 0.00 -0.32 -0.54 121.76 122.64 1o61 s ALA 77 Ca 0.57 0.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 1o61 s ALA 77 Cb -0.18 0.64 -0.10 0.00 0.00 0.00 0.00 23.12 23.49 1o61 s ALA 77 CO 0.23 -0.62 1.14 -1.12 0.00 0.00 0.00 175.76 175.38 1o61 s SER 78 N -2.65 7.09 -0.03 0.00 0.01 -1.18 -1.37 113.70 115.56 1o61 s SER 78 Ca 0.01 2.33 -0.07 0.00 1.31 0.00 0.00 55.95 59.53 1o61 s SER 78 Cb 0.01 -2.63 -0.29 0.00 0.21 0.00 0.00 66.02 63.32 1o61 s SER 78 CO -0.10 -0.28 0.74 -1.28 0.41 0.00 0.00 173.24 172.73 1o61 h SER 79 N 3.55 0.52 -1.99 2.44 0.87 -1.69 -3.41 113.55 113.84 1o61 h SER 79 Ca -0.47 -0.76 -0.64 0.00 -1.23 0.00 0.00 61.79 58.68 1o61 h SER 79 Cb 1.22 -0.17 -0.14 0.00 -0.44 0.00 0.00 62.40 62.87 1o61 h SER 79 CO 0.66 1.64 1.04 0.12 -0.53 0.00 0.00 176.83 179.76 1o61 s PHE 80 N -2.59 2.80 0.11 2.24 5.36 -1.26 -0.05 117.98 124.58 1o61 s PHE 80 Ca -0.13 -1.00 -0.16 0.00 -0.96 0.00 0.00 56.93 54.69 1o61 s PHE 80 Cb 0.06 -4.45 0.05 0.00 -0.34 0.00 0.00 43.02 38.34 1o61 s PHE 80 CO 0.85 -1.71 0.74 -2.37 -1.46 0.00 0.00 175.22 171.28 1o61 n THR 81 N 6.10 0.00 -3.52 0.12 5.66 -1.26 -4.89 114.28 116.49 1o61 n THR 81 Ca 0.22 -0.36 -0.38 0.00 -3.05 0.00 0.00 64.05 60.48 1o61 n THR 81 Cb 0.49 0.52 -0.06 0.00 -1.55 0.00 0.00 70.33 69.74 1o61 n THR 81 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1o61 s PHE 82 N -3.17 3.65 0.63 1.09 5.36 -1.26 -4.65 117.98 119.63 1o61 s PHE 82 Ca 0.17 0.87 0.32 0.00 -0.96 0.00 0.00 56.93 57.33 1o61 s PHE 82 Cb -0.02 -2.30 1.77 0.00 -0.34 0.00 0.00 43.02 42.14 1o61 s PHE 82 CO 0.03 0.53 2.07 0.97 -1.46 0.00 0.00 175.22 177.36 1o61 h ILE 83 N 4.02 0.23 0.00 3.12 2.10 -1.97 -1.00 117.51 124.02 1o61 h ILE 83 Ca -0.49 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.45 1o61 h ILE 83 Cb 1.21 0.79 -0.00 0.00 -1.09 0.00 0.00 36.82 37.73 1o61 h ILE 83 CO 0.65 0.00 -0.01 0.00 -1.08 0.00 0.00 178.15 177.72 1o61 h ALA 84 N 1.64 1.32 0.00 0.18 0.00 -2.01 -0.09 119.26 120.30 1o61 h ALA 84 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1o61 h ALA 84 Cb 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1o61 h ALA 84 CO -0.00 0.01 -0.31 0.77 0.00 0.00 0.00 179.25 179.72 1o61 h SER 85 N 0.00 0.00 0.00 0.00 0.02 -1.59 -3.35 113.55 108.63 1o61 h SER 85 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o61 h SER 85 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1o61 h SER 85 CO 0.00 0.31 -0.48 1.33 -1.14 0.00 0.00 176.83 176.85 1o61 n VAL 86 N -3.24 0.00 -0.24 2.27 0.24 -0.48 -4.63 118.33 112.25 1o61 n VAL 86 Ca 0.02 -0.31 0.15 0.00 -2.04 0.00 0.00 64.34 62.15 1o61 n VAL 86 Cb 0.60 0.88 0.44 0.00 -1.47 0.00 0.00 33.84 34.29 1o61 n VAL 86 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o61 h ALA 87 N 0.85 2.00 -0.29 2.33 0.00 -1.20 -0.28 119.26 122.67 1o61 h ALA 87 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1o61 h ALA 87 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1o61 h ALA 87 CO 0.00 -0.25 0.22 -1.35 0.00 0.00 0.00 179.25 177.88 1o61 h PRO 88 N 0.55 0.00 -0.54 0.00 0.11 -1.82 0.81 132.00 131.11 1o61 h PRO 88 Ca 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.54 1o61 h PRO 88 Cb 0.88 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1o61 h PRO 88 CO -0.18 0.00 0.31 0.82 -0.21 0.00 0.00 178.00 178.74 1o61 h ILE 89 N 0.00 1.17 -0.52 4.15 2.04 -1.37 -2.52 117.51 120.48 1o61 h ILE 89 Ca 0.14 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1o61 h ILE 89 Cb 0.58 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1o61 h ILE 89 CO -0.00 0.18 0.05 0.00 0.00 0.00 0.00 178.15 178.38 1o61 h TYR 91 N 0.79 1.03 -0.03 0.00 0.99 -0.92 -0.78 116.97 118.05 1o61 h TYR 91 Ca 0.16 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.92 1o61 h TYR 91 Cb 0.40 -0.34 0.00 0.00 1.00 0.00 0.00 36.73 37.79 1o61 h TYR 91 CO 0.02 0.59 0.00 1.28 -0.00 0.00 0.00 178.16 180.05 1o61 n LEU 92 N -4.45 1.47 -2.97 3.88 4.77 -1.07 -4.93 117.00 113.70 1o61 n LEU 92 Ca 0.12 -0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 55.38 1o61 n LEU 92 Cb 0.13 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1o61 n LEU 92 CO 0.34 0.25 0.04 0.29 -1.33 0.00 0.00 177.39 176.99 1o61 n LYS 93 N 0.16 -5.22 -2.54 3.23 5.02 -0.30 -3.08 118.16 115.44 1o61 n LYS 93 Ca 0.19 0.85 -0.23 0.00 -2.02 0.00 0.00 58.31 57.10 1o61 n LYS 93 Cb 0.35 -5.65 0.09 0.00 -0.02 0.00 0.00 35.03 29.79 1o61 n LYS 93 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o61 s ALA 94 N -3.18 3.65 -0.19 7.82 0.00 -0.54 -0.30 121.76 129.02 1o61 s ALA 94 Ca 0.34 -1.52 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 1o61 s ALA 94 Cb -0.15 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 1o61 s ALA 94 CO 0.42 -1.28 -0.07 0.15 0.00 0.00 0.00 175.76 174.98 1o61 s LYS 95 N -5.07 3.39 0.25 0.00 -0.14 0.12 -4.58 119.74 113.70 1o61 s LYS 95 Ca 0.63 -0.64 -0.22 0.00 -1.36 0.00 0.00 55.97 54.39 1o61 s LYS 95 Cb -0.07 -2.90 -0.09 0.00 -1.68 0.00 0.00 37.83 33.10 1o61 s LYS 95 CO 0.43 -0.06 0.79 -1.25 -0.76 0.00 0.00 175.35 174.50 1o61 s PRO 96 N 1.10 4.37 -0.19 -1.68 0.04 -1.26 -1.10 135.00 136.28 1o61 s PRO 96 Ca 0.01 1.02 -0.00 0.00 0.04 0.00 0.00 61.00 62.07 1o61 s PRO 96 Cb -0.15 -2.88 0.05 0.00 0.04 0.00 0.00 34.50 31.56 1o61 s PRO 96 CO -0.01 0.37 -0.06 0.08 0.04 0.00 0.00 177.00 177.43 1o61 s VAL 97 N -1.53 1.27 0.06 -0.36 1.01 -0.68 -4.01 120.40 116.16 1o61 s VAL 97 Ca 0.45 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 1o61 s VAL 97 Cb -0.18 -1.48 -0.06 0.00 0.00 0.00 0.00 36.38 34.66 1o61 s VAL 97 CO 0.22 0.05 0.46 -0.36 0.00 0.00 0.00 175.10 175.47 1o61 s PHE 98 N 1.55 3.68 -0.10 5.22 0.40 -0.53 -1.18 117.98 127.02 1o61 s PHE 98 Ca -0.01 0.99 0.03 0.00 -0.60 0.00 0.00 56.93 57.34 1o61 s PHE 98 Cb -0.16 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.07 1o61 s PHE 98 CO -0.07 0.56 -0.18 0.42 0.70 0.00 0.00 175.22 176.64 1o61 s ILE 99 N -1.25 1.65 1.26 0.64 1.01 -0.47 -0.61 121.20 123.43 1o61 s ILE 99 Ca 0.30 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 1o61 s ILE 99 Cb -0.16 -1.47 0.31 0.00 0.01 0.00 0.00 42.46 41.15 1o61 s ILE 99 CO 0.17 0.47 1.00 -0.62 0.00 0.00 0.00 174.94 175.96 1o61 s ASP 100 N 0.69 0.28 0.49 3.58 -1.08 -0.06 -1.84 116.67 118.73 1o61 s ASP 100 Ca -0.12 1.16 0.07 0.00 -0.52 0.00 0.00 52.55 53.14 1o61 s ASP 100 Cb -0.16 -1.75 0.01 0.00 -1.46 0.00 0.00 42.92 39.56 1o61 s ASP 100 CO 0.03 -4.58 0.43 0.00 0.52 0.00 0.00 175.17 171.57 1o61 n ASP 102 N -1.70 1.50 0.00 0.00 5.68 0.12 -4.55 116.55 117.59 1o61 n ASP 102 Ca 0.03 -0.41 0.03 0.00 -0.50 0.00 0.00 54.79 53.94 1o61 n ASP 102 Cb 0.63 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.76 1o61 n ASP 102 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1o61 n GLU 103 N -0.10 0.01 0.00 0.11 0.00 -1.26 -1.49 120.64 117.91 1o61 n GLU 103 Ca 0.00 0.36 0.12 0.00 0.00 0.00 0.00 57.16 57.64 1o61 n GLU 103 Cb 0.00 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.13 1o61 n GLU 103 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1o61 n THR 104 N -1.47 0.00 -0.37 3.84 -2.24 -1.26 -4.87 114.28 107.91 1o61 n THR 104 Ca 0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1o61 n THR 104 Cb 0.08 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1o61 n THR 104 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1o61 n TYR 105 N -0.17 0.00 -3.55 4.78 0.53 -0.56 -4.80 117.16 113.40 1o61 n TYR 105 Ca 0.11 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.78 1o61 n TYR 105 Cb 0.42 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.72 1o61 n TYR 105 CO 0.00 0.00 0.00 -0.80 -1.02 0.00 0.00 176.86 175.04 1o61 s ASN 106 N -3.10 4.98 -0.01 7.72 0.01 -1.26 -4.70 114.94 118.58 1o61 s ASN 106 Ca 0.00 -0.87 -0.38 0.00 -0.71 0.00 0.00 52.86 50.89 1o61 s ASN 106 Cb 0.00 -0.21 -0.18 0.00 0.41 0.00 0.00 41.25 41.27 1o61 s ASN 106 CO 0.00 -0.86 1.33 -0.38 -1.51 0.00 0.00 177.10 175.68 1o61 n ILE 107 N -1.71 0.04 -2.63 0.60 5.41 -1.26 0.13 119.36 119.94 1o61 n ILE 107 Ca 0.04 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.36 1o61 n ILE 107 Cb 0.62 -0.65 -0.03 0.00 -0.71 0.00 0.00 39.64 38.87 1o61 n ILE 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1o61 s ASP 108 N 0.86 7.30 0.16 4.38 -1.08 -0.87 -4.61 116.67 122.82 1o61 s ASP 108 Ca 0.89 1.77 -0.16 0.00 -0.52 0.00 0.00 52.55 54.53 1o61 s ASP 108 Cb -1.08 -2.57 0.04 0.00 -1.46 0.00 0.00 42.92 37.85 1o61 s ASP 108 CO 0.53 -0.30 1.80 0.58 0.52 0.00 0.00 175.17 178.30 1o61 h VAL 109 N 4.67 1.05 -0.33 1.11 2.07 -1.92 -1.70 116.25 121.19 1o61 h VAL 109 Ca -0.41 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1o61 h VAL 109 Cb 1.22 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1o61 h VAL 109 CO 0.76 0.09 0.09 0.44 0.02 0.00 0.00 177.57 178.97 1o61 h ASP 110 N 0.49 0.06 -0.07 0.57 3.32 -2.00 -1.62 116.42 117.16 1o61 h ASP 110 Ca 0.16 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1o61 h ASP 110 Cb -0.00 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1o61 h ASP 110 CO -0.07 0.07 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.26 1o61 h LEU 111 N 0.21 0.45 -0.34 1.55 3.38 -1.91 -1.61 115.31 117.05 1o61 h LEU 111 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1o61 h LEU 111 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1o61 h LEU 111 CO -0.18 0.66 0.11 0.25 0.09 0.00 0.00 178.44 179.37 1o61 h LEU 112 N 0.42 0.50 -0.53 1.67 5.85 -0.85 0.23 115.31 122.60 1o61 h LEU 112 Ca 0.07 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1o61 h LEU 112 Cb 0.58 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1o61 h LEU 112 CO 0.04 0.56 0.21 0.11 -0.34 0.00 0.00 178.44 179.02 1o61 h LYS 113 N 0.40 0.79 -0.29 1.25 1.57 -1.11 -1.90 116.57 117.29 1o61 h LYS 113 Ca 0.11 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1o61 h LYS 113 Cb 0.24 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1o61 h LYS 113 CO -0.00 0.69 0.18 1.25 -0.57 0.00 0.00 179.45 180.99 1o61 h LEU 114 N 0.71 0.30 -0.56 2.94 5.85 -1.04 -0.91 115.31 122.60 1o61 h LEU 114 Ca 0.18 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1o61 h LEU 114 Cb 0.19 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1o61 h LEU 114 CO -0.02 0.22 0.37 0.00 -0.34 0.00 0.00 178.44 178.67 1o61 h ALA 115 N 1.12 0.71 -0.68 1.25 0.00 -0.75 -1.17 119.26 119.74 1o61 h ALA 115 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1o61 h ALA 115 Cb -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1o61 h ALA 115 CO -0.04 0.15 0.17 0.82 0.00 0.00 0.00 179.25 180.35 1o61 h ILE 116 N 0.76 1.26 -0.50 0.00 2.04 -1.15 -1.88 117.51 118.04 1o61 h ILE 116 Ca 0.20 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1o61 h ILE 116 Cb -0.08 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1o61 h ILE 116 CO -0.04 0.37 0.00 0.50 0.00 0.00 0.00 178.15 178.98 1o61 h LYS 117 N 1.03 0.83 -0.01 2.37 3.64 -0.78 -3.13 116.57 120.52 1o61 h LYS 117 Ca 0.21 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1o61 h LYS 117 Cb 0.37 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1o61 h LYS 117 CO 0.00 0.83 -0.33 0.39 -2.27 0.00 0.00 179.45 178.08 1o61 n GLU 118 N -4.21 0.75 -2.05 1.90 1.02 -0.48 -4.90 120.64 112.67 1o61 n GLU 118 Ca 0.03 -0.47 -0.42 0.00 -0.02 0.00 0.00 57.16 56.28 1o61 n GLU 118 Cb 0.30 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1o61 n GLU 118 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o61 h GLU 120 N 9.56 0.60 -5.78 0.00 5.08 -1.91 -3.40 114.58 118.73 1o61 h GLU 120 Ca -0.38 -0.12 -0.67 0.00 -1.00 0.00 0.00 59.36 57.19 1o61 h GLU 120 Cb 1.17 -0.09 -0.26 0.00 0.50 0.00 0.00 28.75 30.07 1o61 h GLU 120 CO 0.96 0.60 -0.78 0.21 -1.00 0.00 0.00 179.01 179.00 1o61 s LYS 121 N -5.05 2.96 0.09 2.33 2.20 -1.26 -5.09 119.74 115.92 1o61 s LYS 121 Ca -0.08 -0.70 -0.31 0.00 -0.36 0.00 0.00 55.97 54.51 1o61 s LYS 121 Cb 0.16 -2.49 -0.08 0.00 -1.51 0.00 0.00 37.83 33.90 1o61 s LYS 121 CO 0.77 0.40 1.46 -1.59 -0.36 0.00 0.00 175.35 176.03 1o61 s LYS 122 N -0.14 4.28 0.25 4.03 0.00 -1.26 -4.95 119.74 121.95 1o61 s LYS 122 Ca -0.01 2.14 -0.30 0.00 0.00 0.00 0.00 55.97 57.80 1o61 s LYS 122 Cb -0.14 -3.35 -0.10 0.00 0.00 0.00 0.00 37.83 34.24 1o61 s LYS 122 CO 0.03 -0.54 1.45 -1.25 0.00 0.00 0.00 175.35 175.04 1o61 s PRO 123 N 1.62 4.26 0.13 1.78 0.04 -1.26 -4.65 135.00 136.91 1o61 s PRO 123 Ca 0.67 2.32 0.00 0.00 0.04 0.00 0.00 61.00 64.04 1o61 s PRO 123 Cb -0.37 -3.10 -0.11 0.00 0.04 0.00 0.00 34.50 30.95 1o61 s PRO 123 CO 0.30 -0.43 1.30 0.87 0.04 0.00 0.00 177.00 179.07 1o61 h LYS 124 N 4.98 0.22 -3.32 4.56 1.57 -1.11 -3.43 116.57 120.03 1o61 h LYS 124 Ca -0.46 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.04 1o61 h LYS 124 Cb 1.22 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.55 1o61 h LYS 124 CO 0.78 1.04 0.06 0.00 -0.57 0.00 0.00 179.45 180.76 1o61 s ALA 125 N -3.02 -0.74 -0.06 3.86 0.00 -1.24 -2.31 121.76 118.25 1o61 s ALA 125 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1o61 s ALA 125 Cb 0.09 0.96 0.02 0.00 0.00 0.00 0.00 23.12 24.19 1o61 s ALA 125 CO 0.85 -0.95 -0.06 -1.17 0.00 0.00 0.00 175.76 174.43 1o61 s LEU 126 N -2.97 1.28 -0.43 0.00 2.96 -0.10 -0.90 118.68 118.53 1o61 s LEU 126 Ca 0.17 -0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.78 1o61 s LEU 126 Cb -0.03 -0.55 0.06 0.00 0.50 0.00 0.00 46.19 46.17 1o61 s LEU 126 CO 0.08 -0.06 0.30 -0.63 -1.32 0.00 0.00 176.35 174.72 1o61 s ILE 127 N 1.08 4.73 -0.28 6.68 1.01 0.30 -0.98 121.20 133.74 1o61 s ILE 127 Ca -0.08 -1.14 -0.14 0.00 0.00 0.00 0.00 60.65 59.29 1o61 s ILE 127 Cb -0.14 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1o61 s ILE 127 CO -0.01 -0.48 0.33 -0.22 0.00 0.00 0.00 174.94 174.56 1o61 s LEU 128 N 1.54 4.10 -0.04 2.97 2.96 -0.15 -3.11 118.68 126.96 1o61 s LEU 128 Ca 0.03 0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.92 1o61 s LEU 128 Cb -0.23 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 1o61 s LEU 128 CO 0.05 -0.18 0.38 -0.89 -1.32 0.00 0.00 176.35 174.39 1o61 s THR 129 N 1.99 5.12 -0.88 3.68 2.01 -1.26 0.93 115.64 127.22 1o61 s THR 129 Ca 0.12 0.77 -0.09 0.00 0.31 0.00 0.00 61.69 62.81 1o61 s THR 129 Cb -0.16 -3.69 0.22 0.00 0.01 0.00 0.00 72.50 68.88 1o61 s THR 129 CO 0.11 0.53 0.80 -1.00 -0.69 0.00 0.00 174.62 174.36 1o61 s HIS 130 N -0.67 3.85 0.23 4.92 3.76 -0.94 -4.66 115.29 121.78 1o61 s HIS 130 Ca 0.22 -2.49 -0.31 0.00 -0.15 0.00 0.00 55.06 52.33 1o61 s HIS 130 Cb -0.16 -3.61 -0.11 0.00 1.11 0.00 0.00 32.58 29.81 1o61 s HIS 130 CO 0.11 -0.91 1.64 -1.17 -0.85 0.00 0.00 174.74 173.56 1o61 s LEU 131 N -0.52 4.36 -1.28 0.89 2.96 -1.25 -2.42 118.68 121.42 1o61 s LEU 131 Ca 0.23 2.84 0.00 0.00 -0.22 0.00 0.00 54.13 56.97 1o61 s LEU 131 Cb -0.11 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1o61 s LEU 131 CO -0.08 -0.91 0.00 -1.22 -1.32 0.00 0.00 176.35 172.81 1o61 n TYR 132 N 3.34 -0.90 0.00 5.38 4.02 -1.26 -0.93 117.16 126.80 1o61 n TYR 132 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1o61 n TYR 132 Cb 0.37 -2.78 0.00 0.00 -0.02 0.00 0.00 39.34 36.90 1o61 n TYR 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o61 n GLY 133 N -0.57 1.80 3.76 2.72 0.00 -1.02 -3.75 105.19 108.15 1o61 n GLY 133 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1o61 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o61 s ASN 134 N -3.06 6.93 0.30 1.61 0.01 -0.11 -3.95 114.94 116.68 1o61 s ASN 134 Ca 0.00 2.53 -0.27 0.00 -0.71 0.00 0.00 52.86 54.41 1o61 s ASN 134 Cb 0.00 -2.64 -0.09 0.00 0.41 0.00 0.00 41.25 38.93 1o61 s ASN 134 CO 0.00 -0.42 0.97 0.00 -1.51 0.00 0.00 177.10 176.15 1o61 s ALA 135 N -1.02 3.26 0.80 0.60 0.00 -1.26 -3.95 121.76 120.20 1o61 s ALA 135 Ca 0.48 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.99 1o61 s ALA 135 Cb -0.37 -3.22 0.14 0.00 0.00 0.00 0.00 23.12 19.67 1o61 s ALA 135 CO 0.48 0.10 1.11 0.00 0.00 0.00 0.00 175.76 177.45 1o61 s ALA 136 N -1.43 3.09 -1.29 0.00 0.00 -1.26 -4.76 121.76 116.10 1o61 s ALA 136 Ca 0.47 -1.40 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1o61 s ALA 136 Cb -0.23 -2.38 0.08 0.00 0.00 0.00 0.00 23.12 20.59 1o61 s ALA 136 CO 0.29 -1.77 1.72 1.63 0.00 0.00 0.00 175.76 177.62 1o61 n LYS 137 N -3.18 3.21 -0.20 0.00 5.02 -1.26 -4.83 118.16 116.92 1o61 n LYS 137 Ca 0.14 -3.33 -0.04 0.00 -2.02 0.00 0.00 58.31 53.06 1o61 n LYS 137 Cb 0.60 -3.43 0.07 0.00 -0.02 0.00 0.00 35.03 32.25 1o61 n LYS 137 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1o61 h MET 138 N 7.45 0.64 -0.59 1.97 2.86 -1.98 -2.10 114.93 123.18 1o61 h MET 138 Ca 0.44 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 58.11 1o61 h MET 138 Cb 0.86 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.32 1o61 h MET 138 CO 1.45 0.42 0.26 -0.44 1.06 0.00 0.00 176.91 179.66 1o61 h ASP 139 N 0.66 0.33 -0.04 1.22 3.32 -1.99 0.24 116.42 120.15 1o61 h ASP 139 Ca 0.25 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1o61 h ASP 139 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1o61 h ASP 139 CO -0.14 0.21 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.22 1o61 h GLU 140 N 0.48 0.10 -0.78 3.56 3.07 -1.95 -2.75 114.58 116.31 1o61 h GLU 140 Ca 0.28 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.07 1o61 h GLU 140 Cb 0.27 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 1o61 h GLU 140 CO -0.24 0.55 0.39 0.82 -1.40 0.00 0.00 179.01 179.12 1o61 h ILE 141 N -0.35 1.24 -0.58 3.13 2.04 -1.13 -0.29 117.51 121.56 1o61 h ILE 141 Ca 0.01 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1o61 h ILE 141 Cb 0.53 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1o61 h ILE 141 CO 0.01 0.28 0.31 0.58 0.00 0.00 0.00 178.15 179.33 1o61 h VAL 142 N 1.09 1.20 -0.51 1.67 2.07 -0.58 -1.90 116.25 119.29 1o61 h VAL 142 Ca 0.27 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1o61 h VAL 142 Cb 0.10 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1o61 h VAL 142 CO -0.04 0.22 0.01 -0.08 0.02 0.00 0.00 177.57 177.70 1o61 h GLU 143 N 0.79 0.88 -0.85 1.57 4.57 -1.14 -1.18 114.58 119.22 1o61 h GLU 143 Ca 0.20 -0.28 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1o61 h GLU 143 Cb 0.07 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1o61 h GLU 143 CO -0.03 0.91 0.56 0.82 -1.18 0.00 0.00 179.01 180.09 1o61 h ILE 144 N 0.75 1.22 -0.48 2.32 2.04 -0.88 -0.28 117.51 122.20 1o61 h ILE 144 Ca 0.14 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 1o61 h ILE 144 Cb 0.50 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1o61 h ILE 144 CO 0.02 0.21 -0.22 0.00 0.00 0.00 0.00 178.15 178.16 1o61 h LYS 146 N 0.86 0.07 0.00 0.00 3.64 -0.81 0.20 116.57 120.54 1o61 h LYS 146 Ca 0.11 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1o61 h LYS 146 Cb 0.80 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1o61 h LYS 146 CO 0.07 0.26 -0.06 0.93 -2.27 0.00 0.00 179.45 178.38 1o61 h GLU 147 N -0.13 0.00 -0.39 1.90 5.08 -1.05 -2.44 114.58 117.55 1o61 h GLU 147 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1o61 h GLU 147 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1o61 h GLU 147 CO -0.00 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 1o61 n ASN 148 N -3.40 3.10 -3.77 1.42 3.02 -0.87 -4.99 115.26 109.77 1o61 n ASN 148 Ca -0.02 -2.03 -0.25 0.00 -0.03 0.00 0.00 54.58 52.25 1o61 n ASN 148 Cb 0.20 -0.28 0.02 0.00 -0.61 0.00 0.00 39.78 39.12 1o61 n ASN 148 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o61 n ASP 149 N 0.63 -2.12 -4.37 6.41 2.03 -0.33 -4.97 116.55 113.83 1o61 n ASP 149 Ca 0.14 -0.93 -0.33 0.00 0.52 0.00 0.00 54.79 54.18 1o61 n ASP 149 Cb 0.47 -3.57 -0.14 0.00 -0.72 0.00 0.00 41.12 37.16 1o61 n ASP 149 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1o61 s ILE 150 N -3.71 3.21 -0.05 5.18 1.01 0.57 -4.91 121.20 122.50 1o61 s ILE 150 Ca 0.14 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1o61 s ILE 150 Cb -0.05 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1o61 s ILE 150 CO 0.85 0.50 1.41 -0.69 0.00 0.00 0.00 174.94 177.01 1o61 s VAL 151 N 0.57 3.84 -0.24 2.92 1.01 -0.98 -4.55 120.40 122.97 1o61 s VAL 151 Ca -0.07 1.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 1o61 s VAL 151 Cb -0.15 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1o61 s VAL 151 CO 0.03 -0.04 0.50 -0.22 0.00 0.00 0.00 175.10 175.37 1o61 s LEU 152 N 2.96 4.08 -0.23 3.92 2.96 -1.26 -0.92 118.68 130.19 1o61 s LEU 152 Ca 0.63 0.54 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1o61 s LEU 152 Cb -0.29 -2.65 0.04 0.00 0.50 0.00 0.00 46.19 43.79 1o61 s LEU 152 CO 0.24 -0.24 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.27 1o61 s ILE 153 N 2.08 2.32 -0.19 6.68 1.01 -0.15 -1.02 121.20 131.93 1o61 s ILE 153 Ca 0.21 -1.24 -0.21 0.00 0.00 0.00 0.00 60.65 59.41 1o61 s ILE 153 Cb -0.16 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 1o61 s ILE 153 CO 0.09 0.23 0.65 -1.61 0.00 0.00 0.00 174.94 174.30 1o61 s GLU 154 N 1.22 4.23 -0.91 2.79 2.02 -0.12 -0.97 118.70 126.96 1o61 s GLU 154 Ca -0.02 0.67 -0.17 0.00 0.02 0.00 0.00 54.97 55.48 1o61 s GLU 154 Cb -0.17 -3.57 0.16 0.00 0.10 0.00 0.00 34.13 30.66 1o61 s GLU 154 CO -0.08 -0.23 1.03 0.34 0.02 0.00 0.00 175.26 176.34 1o61 s ASP 155 N 1.17 6.70 -0.44 -0.19 3.68 0.26 -1.29 116.67 126.56 1o61 s ASP 155 Ca 0.30 -2.30 0.04 0.00 2.13 0.00 0.00 52.55 52.72 1o61 s ASP 155 Cb -0.16 -2.34 0.59 0.00 -1.45 0.00 0.00 42.92 39.56 1o61 s ASP 155 CO 0.11 -0.89 1.80 0.00 0.13 0.00 0.00 175.17 176.32 1o61 n ALA 156 N 5.66 5.39 -0.31 3.66 0.00 -0.11 -2.20 120.51 132.58 1o61 n ALA 156 Ca 0.21 -3.09 0.14 0.00 0.00 0.00 0.00 53.44 50.71 1o61 n ALA 156 Cb 0.48 -1.28 0.33 0.00 0.00 0.00 0.00 19.45 18.98 1o61 n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o61 h ALA 157 N 1.20 1.52 -0.32 0.00 0.00 -1.72 0.26 119.26 120.20 1o61 h ALA 157 Ca 0.52 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1o61 h ALA 157 Cb 2.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 20.11 1o61 h ALA 157 CO 0.99 -0.33 0.00 -0.85 0.00 0.00 0.00 179.25 179.06 1o61 n GLU 158 N -5.01 3.04 -0.24 0.00 0.28 -1.26 -2.23 120.64 115.22 1o61 n GLU 158 Ca 0.23 -2.63 0.08 0.00 -0.16 0.00 0.00 57.16 54.69 1o61 n GLU 158 Cb 0.68 -1.70 0.18 0.00 1.43 0.00 0.00 31.44 32.03 1o61 n GLU 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1o61 n ALA 159 N -0.07 2.55 -2.10 -1.84 0.00 0.08 -3.40 120.51 115.72 1o61 n ALA 159 Ca 0.19 -2.17 -0.42 0.00 0.00 0.00 0.00 53.44 51.04 1o61 n ALA 159 Cb 0.77 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 1o61 n ALA 159 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1o61 s LEU 160 N -2.47 4.32 0.00 0.00 2.96 -1.21 -1.31 118.68 120.97 1o61 s LEU 160 Ca 0.32 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 1o61 s LEU 160 Cb 0.26 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.40 1o61 s LEU 160 CO 0.07 -0.83 0.00 0.61 -1.32 0.00 0.00 176.35 174.87 1o61 n GLY 161 N 3.89 0.51 3.86 7.98 0.00 -1.26 -4.90 105.19 115.27 1o61 n GLY 161 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1o61 n GLY 161 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o61 s SER 162 N -2.04 6.73 0.08 1.61 0.01 -0.43 -4.41 113.70 115.24 1o61 s SER 162 Ca 0.00 0.92 0.03 0.00 1.31 0.00 0.00 55.95 58.21 1o61 s SER 162 Cb 0.00 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1o61 s SER 162 CO 0.00 0.14 -0.10 -0.36 0.41 0.00 0.00 173.24 173.34 1o61 s PHE 163 N -1.42 0.97 -0.19 2.43 0.40 0.48 -1.50 117.98 119.15 1o61 s PHE 163 Ca 0.35 -0.63 -0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1o61 s PHE 163 Cb -0.14 -0.54 0.05 0.00 0.51 0.00 0.00 43.02 42.89 1o61 s PHE 163 CO 0.18 -0.03 -0.03 -0.47 0.70 0.00 0.00 175.22 175.58 1o61 s TYR 164 N -2.20 1.67 -1.30 0.36 5.04 0.65 0.55 117.35 122.12 1o61 s TYR 164 Ca 0.02 -1.16 -0.05 0.00 -2.44 0.00 0.00 57.07 53.44 1o61 s TYR 164 Cb -0.04 -1.29 -0.00 0.00 0.35 0.00 0.00 41.96 40.97 1o61 s TYR 164 CO -0.00 -0.64 0.61 1.63 -1.34 0.00 0.00 175.55 175.81 1o61 n LYS 165 N 4.88 -3.40 -1.02 4.97 5.02 0.20 -1.37 118.16 127.43 1o61 n LYS 165 Ca -0.11 0.50 -0.01 0.00 -2.02 0.00 0.00 58.31 56.68 1o61 n LYS 165 Cb 0.47 -4.71 -0.00 0.00 -0.02 0.00 0.00 35.03 30.77 1o61 n LYS 165 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1o61 n ASN 166 N -2.95 -5.20 -4.34 4.39 3.02 -1.26 -4.97 115.26 103.94 1o61 n ASN 166 Ca -0.26 0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 53.99 1o61 n ASN 166 Cb 0.66 -2.77 -0.15 0.00 -0.61 0.00 0.00 39.78 36.92 1o61 n ASN 166 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1o61 s LYS 167 N -1.57 3.21 0.18 3.52 2.20 -0.47 -5.09 119.74 121.71 1o61 s LYS 167 Ca 0.00 -0.74 -0.31 0.00 -0.36 0.00 0.00 55.97 54.56 1o61 s LYS 167 Cb 0.00 -2.52 -0.10 0.00 -1.51 0.00 0.00 37.83 33.70 1o61 s LYS 167 CO 0.00 0.25 1.58 0.00 -0.36 0.00 0.00 175.35 176.82 1o61 s ALA 168 N 0.24 3.79 0.37 3.13 0.00 -1.26 -0.25 121.76 127.77 1o61 s ALA 168 Ca -0.11 1.40 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 1o61 s ALA 168 Cb -0.16 -3.63 -0.11 0.00 0.00 0.00 0.00 23.12 19.23 1o61 s ALA 168 CO 0.06 -0.80 1.46 -0.51 0.00 0.00 0.00 175.76 175.97 1o61 s LEU 169 N 1.00 4.34 0.00 0.00 1.43 -0.56 -2.06 118.68 122.83 1o61 s LEU 169 Ca 0.70 2.99 0.00 0.00 -1.03 0.00 0.00 54.13 56.78 1o61 s LEU 169 Cb -0.44 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.11 1o61 s LEU 169 CO 0.33 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.70 1o61 n GLY 170 N 0.58 2.72 1.09 -3.19 0.00 -1.26 -4.91 105.19 100.21 1o61 n GLY 170 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1o61 n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o61 n THR 171 N -1.03 0.99 -0.01 2.61 -2.24 -0.87 -3.58 114.28 110.15 1o61 n THR 171 Ca 0.00 -0.99 -0.16 0.00 -2.27 0.00 0.00 64.05 60.62 1o61 n THR 171 Cb 0.00 0.51 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 1o61 n THR 171 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1o61 n PHE 172 N 1.23 1.08 -2.42 4.78 3.01 -1.26 -4.96 117.46 118.92 1o61 n PHE 172 Ca 0.20 0.29 -0.25 0.00 1.01 0.00 0.00 57.45 58.69 1o61 n PHE 172 Cb 0.55 -1.16 0.14 0.00 -0.01 0.00 0.00 39.48 39.00 1o61 n PHE 172 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1o61 s GLY 173 N -5.44 1.77 0.42 1.37 0.00 -1.26 -4.96 107.32 99.21 1o61 s GLY 173 Ca -0.16 -1.67 0.19 0.00 0.00 0.00 0.00 44.72 43.08 1o61 s GLY 173 CO 0.79 -1.01 1.86 -2.09 0.00 0.00 0.00 173.10 172.65 1o61 h GLU 174 N -0.90 0.00 -4.38 2.90 4.81 -1.44 -3.42 114.58 112.15 1o61 h GLU 174 Ca -0.38 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.61 1o61 h GLU 174 Cb 1.25 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.42 1o61 h GLU 174 CO 0.37 0.30 -0.72 -0.06 -0.73 0.00 0.00 179.01 178.16 1o61 s PHE 175 N -3.99 0.54 0.03 0.92 0.40 -1.16 -1.75 117.98 112.97 1o61 s PHE 175 Ca -0.02 -0.50 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 1o61 s PHE 175 Cb 0.13 -0.33 -0.02 0.00 0.51 0.00 0.00 43.02 43.30 1o61 s PHE 175 CO 0.67 -0.11 -0.05 0.20 0.70 0.00 0.00 175.22 176.63 1o61 s GLY 176 N -1.51 0.33 -0.03 4.36 0.00 0.13 -0.94 107.32 109.66 1o61 s GLY 176 Ca -0.12 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1o61 s GLY 176 CO -0.00 -0.70 -0.06 0.14 0.00 0.00 0.00 173.10 172.47 1o61 s VAL 177 N -1.41 0.61 0.17 1.40 1.01 -0.41 -0.59 120.40 121.16 1o61 s VAL 177 Ca -0.14 -0.24 0.11 0.00 0.00 0.00 0.00 61.98 61.72 1o61 s VAL 177 Cb -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1o61 s VAL 177 CO -0.01 0.21 -0.25 -0.31 0.00 0.00 0.00 175.10 174.74 1o61 s TYR 178 N 0.42 2.31 0.26 5.22 4.12 -0.57 -0.94 117.35 128.17 1o61 s TYR 178 Ca -0.06 -0.37 0.07 0.00 0.02 0.00 0.00 57.07 56.73 1o61 s TYR 178 Cb -0.10 -1.19 -0.05 0.00 -1.52 0.00 0.00 41.96 39.10 1o61 s TYR 178 CO 0.00 0.43 -0.07 0.45 0.02 0.00 0.00 175.55 176.38 1o61 s SER 179 N -2.42 2.67 0.00 2.29 0.15 -0.95 -1.33 113.70 114.12 1o61 s SER 179 Ca 0.18 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.67 1o61 s SER 179 Cb -0.09 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1o61 s SER 179 CO 0.08 -0.31 0.09 -1.22 1.20 0.00 0.00 173.24 173.08 1o61 n TYR 180 N -0.53 0.00 -2.00 3.44 4.02 -1.22 -4.80 117.16 116.07 1o61 n TYR 180 Ca -0.06 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.88 1o61 n TYR 180 Cb 0.63 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.03 1o61 n TYR 180 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1o61 n ASN 181 N -0.37 1.17 -0.39 7.72 3.02 -1.26 -5.03 115.26 120.12 1o61 n ASN 181 Ca 0.00 -2.65 0.02 0.00 -0.03 0.00 0.00 54.58 51.91 1o61 n ASN 181 Cb 0.04 -0.36 -0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1o61 n ASN 181 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o61 n GLY 182 N -0.26 -1.81 0.59 7.41 0.00 -1.26 -4.64 105.19 105.22 1o61 n GLY 182 Ca 0.10 -1.31 0.06 0.00 0.00 0.00 0.00 46.02 44.87 1o61 n GLY 182 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o61 n ASN 183 N -0.84 1.73 -4.75 1.61 0.23 -1.26 -5.05 115.26 106.92 1o61 n ASN 183 Ca 0.00 -3.65 -0.33 0.00 -0.53 0.00 0.00 54.58 50.07 1o61 n ASN 183 Cb 0.06 -0.50 0.07 0.00 -2.08 0.00 0.00 39.78 37.34 1o61 n ASN 183 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1o61 s LYS 184 N -2.94 2.43 0.39 -3.83 -0.14 -1.26 -4.90 119.74 109.50 1o61 s LYS 184 Ca 0.36 1.44 0.09 0.00 -1.36 0.00 0.00 55.97 56.51 1o61 s LYS 184 Cb 0.35 -1.90 0.86 0.00 -1.68 0.00 0.00 37.83 35.47 1o61 s LYS 184 CO -0.06 -1.55 1.97 0.82 -0.76 0.00 0.00 175.35 175.77 1o61 h ILE 185 N -0.38 0.97 -3.41 2.17 2.04 -2.00 -3.39 117.51 113.51 1o61 h ILE 185 Ca -0.46 -0.21 -0.50 0.00 1.00 0.00 0.00 64.86 64.69 1o61 h ILE 185 Cb 1.26 0.31 -0.34 0.00 -0.74 0.00 0.00 36.82 37.31 1o61 h ILE 185 CO 0.52 0.11 -0.81 -0.63 0.00 0.00 0.00 178.15 177.34 1o61 s ILE 186 N -5.56 1.05 0.21 -0.67 -1.09 -1.26 -5.15 121.20 108.74 1o61 s ILE 186 Ca -0.09 -0.42 0.09 0.00 -2.23 0.00 0.00 60.65 58.01 1o61 s ILE 186 Cb 0.19 -0.98 -0.05 0.00 -1.58 0.00 0.00 42.46 40.05 1o61 s ILE 186 CO 0.76 0.34 -0.18 0.42 -1.23 0.00 0.00 174.94 175.05 1o61 s THR 187 N 0.77 2.02 0.08 2.92 -4.23 -1.26 -5.06 115.64 110.88 1o61 s THR 187 Ca -0.13 -2.16 -0.26 0.00 -1.18 0.00 0.00 61.69 57.97 1o61 s THR 187 Cb -0.15 -2.06 -0.16 0.00 1.34 0.00 0.00 72.50 71.47 1o61 s THR 187 CO 0.02 -0.41 1.67 0.74 -0.54 0.00 0.00 174.62 176.10 1o61 h THR 188 N 2.75 0.84 -4.52 3.99 2.02 -1.99 -3.45 112.91 112.55 1o61 h THR 188 Ca -0.41 -0.08 -0.29 0.00 0.77 0.00 0.00 66.41 66.41 1o61 h THR 188 Cb 1.23 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 1o61 h THR 188 CO 0.57 0.02 -0.20 -0.24 0.37 0.00 0.00 175.52 176.04 1o61 n SER 189 N -5.18 2.51 -3.48 4.18 2.88 -1.26 -5.17 113.62 108.10 1o61 n SER 189 Ca -0.09 -1.97 -0.11 0.00 -1.33 0.00 0.00 58.87 55.38 1o61 n SER 189 Cb 0.13 0.13 -0.02 0.00 -0.75 0.00 0.00 64.21 63.71 1o61 n SER 189 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1o61 s GLY 190 N -2.31 -0.53 0.00 0.46 0.00 -1.26 -4.86 107.32 98.82 1o61 s GLY 190 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.22 1o61 s GLY 190 CO 0.01 0.16 0.00 0.61 0.00 0.00 0.00 173.10 173.88 1o61 n GLY 191 N -0.37 4.06 3.26 0.20 0.00 -1.04 -4.95 105.19 106.35 1o61 n GLY 191 Ca -0.14 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 1o61 n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o61 s GLY 192 N 0.00 0.62 -0.04 -0.02 0.00 0.24 -3.38 107.32 104.75 1o61 s GLY 192 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.65 1o61 s GLY 192 CO 0.00 -1.02 -0.03 -0.29 0.00 0.00 0.00 173.10 171.76 1o61 s MET 193 N -3.99 0.64 -0.22 2.90 1.75 -0.44 -0.57 119.30 119.36 1o61 s MET 193 Ca 0.18 -0.03 -0.08 0.00 -1.25 0.00 0.00 55.69 54.52 1o61 s MET 193 Cb 0.05 -0.73 -0.04 0.00 2.84 0.00 0.00 34.83 36.95 1o61 s MET 193 CO -0.00 -0.11 0.08 -1.17 -0.65 0.00 0.00 175.02 173.16 1o61 s LEU 194 N 1.02 3.67 0.29 4.11 2.96 -0.10 -1.51 118.68 129.12 1o61 s LEU 194 Ca -0.10 -0.06 0.11 0.00 -0.22 0.00 0.00 54.13 53.86 1o61 s LEU 194 Cb -0.14 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 1o61 s LEU 194 CO -0.01 0.06 -0.16 0.27 -1.32 0.00 0.00 176.35 175.19 1o61 s ILE 195 N 1.07 2.29 0.06 6.68 -4.36 0.24 -0.22 121.20 126.96 1o61 s ILE 195 Ca 0.05 -2.32 -0.28 0.00 -0.26 0.00 0.00 60.65 57.84 1o61 s ILE 195 Cb -0.14 -2.38 0.09 0.00 1.25 0.00 0.00 42.46 41.28 1o61 s ILE 195 CO 0.03 -0.36 1.11 -0.83 0.24 0.00 0.00 174.94 175.14 1o61 s GLY 196 N -3.51 -0.32 0.03 6.27 0.00 -1.11 -0.70 107.32 107.98 1o61 s GLY 196 Ca 0.30 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.47 1o61 s GLY 196 CO 0.14 0.08 0.95 0.50 0.00 0.00 0.00 173.10 174.77 1o61 h LYS 197 N 2.00 0.19 -4.86 2.90 1.79 -1.59 -3.30 116.57 113.70 1o61 h LYS 197 Ca -0.27 -0.32 -0.69 0.00 -2.18 0.00 0.00 60.65 57.19 1o61 h LYS 197 Cb 1.22 0.12 -0.19 0.00 -1.58 0.00 0.00 32.23 31.80 1o61 h LYS 197 CO 0.27 1.05 -0.17 1.21 -1.08 0.00 0.00 179.45 180.73 1o61 s ASN 198 N -6.87 6.20 0.23 0.86 3.84 -1.26 -4.95 114.94 113.00 1o61 s ASN 198 Ca -0.06 -0.75 -0.06 0.00 0.21 0.00 0.00 52.86 52.20 1o61 s ASN 198 Cb 0.07 -2.23 0.33 0.00 -0.55 0.00 0.00 41.25 38.87 1o61 s ASN 198 CO 0.85 -0.64 1.80 0.50 -2.79 0.00 0.00 177.10 176.82 1o61 h LYS 199 N 8.77 0.70 -0.56 0.43 3.64 -1.97 -1.03 116.57 126.55 1o61 h LYS 199 Ca -0.27 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1o61 h LYS 199 Cb 1.11 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 1o61 h LYS 199 CO 0.83 0.46 0.32 1.49 -2.27 0.00 0.00 179.45 180.28 1o61 h GLU 200 N 0.72 0.78 -0.44 1.90 4.81 -1.98 0.11 114.58 120.49 1o61 h GLU 200 Ca 0.36 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1o61 h GLU 200 Cb 0.30 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1o61 h GLU 200 CO -0.23 0.58 -0.27 0.87 -0.73 0.00 0.00 179.01 179.23 1o61 h LYS 201 N 0.76 0.93 -0.44 1.92 1.57 -1.84 -0.58 116.57 118.88 1o61 h LYS 201 Ca 0.20 -0.42 -0.11 0.00 -1.87 0.00 0.00 60.65 58.45 1o61 h LYS 201 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1o61 h LYS 201 CO -0.03 1.08 -0.17 0.82 -0.57 0.00 0.00 179.45 180.58 1o61 h ILE 202 N 0.79 1.27 0.00 1.86 1.08 -0.97 -1.55 117.51 119.99 1o61 h ILE 202 Ca 0.09 -1.28 -0.06 0.00 -0.39 0.00 0.00 64.86 63.21 1o61 h ILE 202 Cb 0.84 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 1o61 h ILE 202 CO 0.07 0.44 -0.30 -0.33 -0.69 0.00 0.00 178.15 177.34 1o61 h GLU 203 N 0.75 0.00 -0.27 2.37 4.39 -0.61 -0.74 114.58 120.48 1o61 h GLU 203 Ca 0.11 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 1o61 h GLU 203 Cb 0.69 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1o61 h GLU 203 CO 0.05 0.30 -0.47 -0.22 -1.16 0.00 0.00 179.01 177.51 1o61 h LYS 204 N 0.00 0.72 -0.47 2.33 1.63 -0.60 -2.47 116.57 117.72 1o61 h LYS 204 Ca -0.00 -0.41 -0.10 0.00 -0.85 0.00 0.00 60.65 59.28 1o61 h LYS 204 Cb 0.76 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.41 1o61 h LYS 204 CO 0.04 1.03 -0.12 0.00 -3.45 0.00 0.00 179.45 176.96 1o61 h ALA 205 N 0.90 0.91 0.00 5.00 0.00 -0.65 -1.32 119.26 124.10 1o61 h ALA 205 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1o61 h ALA 205 Cb 1.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1o61 h ALA 205 CO 0.10 0.63 -0.11 -0.09 0.00 0.00 0.00 179.25 179.78 1o61 h ARG 206 N 0.77 0.00 -0.11 0.00 2.43 -0.94 0.11 114.38 116.64 1o61 h ARG 206 Ca 0.13 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 1o61 h ARG 206 Cb 0.63 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1o61 h ARG 206 CO 0.04 0.11 -0.48 0.35 -1.51 0.00 0.00 179.97 178.48 1o61 h PHE 207 N 0.00 0.70 -0.10 2.20 3.57 -0.90 -3.22 116.94 119.20 1o61 h PHE 207 Ca -0.00 -0.30 -0.11 0.00 3.53 0.00 0.00 57.97 61.08 1o61 h PHE 207 Cb 0.20 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1o61 h PHE 207 CO 0.00 1.08 -0.44 1.88 -2.23 0.00 0.00 178.31 178.59 1o61 h TYR 208 N 0.13 0.28 0.00 0.41 0.99 -0.69 -2.02 116.97 116.07 1o61 h TYR 208 Ca -0.03 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.62 1o61 h TYR 208 Cb 1.12 -0.06 0.00 0.00 1.00 0.00 0.00 36.73 38.79 1o61 h TYR 208 CO 0.11 0.64 0.00 0.66 -0.00 0.00 0.00 178.16 179.57 1o61 h SER 209 N 0.19 0.00 -1.22 3.88 4.64 -0.81 0.23 113.55 120.47 1o61 h SER 209 Ca 0.01 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.85 1o61 h SER 209 Cb 0.87 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.54 1o61 h SER 209 CO 0.07 0.00 -0.94 0.35 -0.87 0.00 0.00 176.83 175.44 1o61 n THR 210 N -2.40 1.79 -1.94 2.95 -2.24 -1.19 -1.45 114.28 109.80 1o61 n THR 210 Ca -0.01 -4.07 -0.14 0.00 -2.27 0.00 0.00 64.05 57.57 1o61 n THR 210 Cb 0.11 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 67.92 1o61 n THR 210 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o61 n GLN 211 N -0.34 -1.06 -3.89 -0.78 1.13 0.83 -4.10 117.38 109.18 1o61 n GLN 211 Ca 0.26 0.79 -0.39 0.00 -1.94 0.00 0.00 57.00 55.72 1o61 n GLN 211 Cb 0.75 -5.00 0.03 0.00 0.11 0.00 0.00 30.24 26.13 1o61 n GLN 211 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o61 n ALA 212 N -0.57 -2.59 -2.46 -1.58 0.00 -0.77 -4.20 120.51 108.35 1o61 n ALA 212 Ca -0.16 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.48 1o61 n ALA 212 Cb 0.56 -3.30 -0.06 0.00 0.00 0.00 0.00 19.45 16.66 1o61 n ALA 212 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1o61 s ARG 213 N -6.71 4.25 0.68 0.00 0.52 -1.26 -4.48 118.95 111.95 1o61 s ARG 213 Ca 0.48 0.67 -0.11 0.00 -0.52 0.00 0.00 55.73 56.25 1o61 s ARG 213 Cb -0.22 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 31.95 1o61 s ARG 213 CO 0.92 0.45 1.06 -1.21 0.02 0.00 0.00 175.30 176.54 1o61 s GLU 214 N -0.42 2.90 -1.11 3.54 0.41 -0.24 -4.94 118.70 118.83 1o61 s GLU 214 Ca 0.29 0.40 -0.19 0.00 -0.41 0.00 0.00 54.97 55.06 1o61 s GLU 214 Cb -0.18 -2.06 0.09 0.00 -1.78 0.00 0.00 34.13 30.20 1o61 s GLU 214 CO 0.16 -0.96 1.48 1.21 -0.49 0.00 0.00 175.26 176.66 1o61 s ASN 215 N -4.34 6.71 0.15 -0.19 2.47 -1.26 -4.71 114.94 113.76 1o61 s ASN 215 Ca 0.57 -2.07 -0.00 0.00 0.42 0.00 0.00 52.86 51.78 1o61 s ASN 215 Cb -0.11 -2.52 -0.04 0.00 -1.45 0.00 0.00 41.25 37.13 1o61 s ASN 215 CO 0.51 -1.22 0.04 0.00 -3.72 0.00 0.00 177.10 172.71 1o61 h LEU 217 N 2.81 0.84 0.00 0.00 5.85 -2.03 -3.44 115.31 119.33 1o61 h LEU 217 Ca -0.36 -0.21 -0.50 0.00 0.84 0.00 0.00 57.88 57.66 1o61 h LEU 217 Cb 1.20 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1o61 h LEU 217 CO 0.60 0.90 -0.17 0.00 -0.34 0.00 0.00 178.44 179.43 1o61 n HIS 218 N -4.20 -1.35 -2.87 1.25 1.44 -1.26 -5.07 115.22 103.16 1o61 n HIS 218 Ca 0.03 -2.07 -0.42 0.00 -2.01 0.00 0.00 57.72 53.24 1o61 n HIS 218 Cb 0.31 -0.45 -0.04 0.00 0.12 0.00 0.00 29.99 29.93 1o61 n HIS 218 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1o61 s TYR 219 N -2.44 3.09 -0.05 -1.40 1.51 -1.26 -4.91 117.35 111.90 1o61 s TYR 219 Ca 0.40 0.69 0.04 0.00 -1.01 0.00 0.00 57.07 57.19 1o61 s TYR 219 Cb -0.03 -3.54 -0.00 0.00 -0.11 0.00 0.00 41.96 38.27 1o61 s TYR 219 CO 0.26 -0.78 -0.16 -2.00 -1.11 0.00 0.00 175.55 171.75 1o61 s GLU 220 N 3.32 1.70 -0.06 -0.62 2.56 -1.26 -5.04 118.70 119.30 1o61 s GLU 220 Ca 0.35 -0.55 0.00 0.00 0.00 0.00 0.00 54.97 54.77 1o61 s GLU 220 Cb -0.12 -1.47 0.02 0.00 2.00 0.00 0.00 34.13 34.56 1o61 s GLU 220 CO 0.18 0.20 -0.04 -1.01 -0.56 0.00 0.00 175.26 174.03 1o61 s HIS 221 N 0.14 0.83 -0.46 5.30 3.76 -1.26 -1.08 115.29 122.52 1o61 s HIS 221 Ca -0.05 -0.26 0.20 0.00 -0.15 0.00 0.00 55.06 54.79 1o61 s HIS 221 Cb -0.12 -0.77 -0.26 0.00 1.11 0.00 0.00 32.58 32.54 1o61 s HIS 221 CO 0.02 -0.26 0.63 1.28 -0.85 0.00 0.00 174.74 175.56 1o61 n LEU 222 N 4.40 0.45 -4.08 0.89 4.77 -1.26 -4.99 117.00 117.18 1o61 n LEU 222 Ca -0.19 -0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 55.41 1o61 n LEU 222 Cb 0.51 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1o61 n LEU 222 CO 0.19 0.11 0.12 -0.62 -1.33 0.00 0.00 177.39 175.87 1o61 s ASP 223 N -3.59 0.65 0.13 -1.43 -1.08 -1.26 -5.17 116.67 104.91 1o61 s ASP 223 Ca -0.00 -1.36 0.07 0.00 -0.52 0.00 0.00 52.55 50.74 1o61 s ASP 223 Cb 0.14 0.63 -0.04 0.00 -1.46 0.00 0.00 42.92 42.19 1o61 s ASP 223 CO 0.82 -1.24 -0.07 -0.72 0.52 0.00 0.00 175.17 174.48 1o61 s TYR 224 N -3.32 2.76 0.00 -5.34 -0.85 -1.26 -4.77 117.35 104.57 1o61 s TYR 224 Ca 0.29 -0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.69 1o61 s TYR 224 Cb 0.00 -1.41 0.00 0.00 0.38 0.00 0.00 41.96 40.93 1o61 s TYR 224 CO 0.17 0.46 0.00 0.41 -1.52 0.00 0.00 175.55 175.07 1o61 n GLY 225 N 0.44 5.30 3.19 5.49 0.00 -1.26 -4.76 105.19 113.60 1o61 n GLY 225 Ca -0.12 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 1o61 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o61 n TYR 226 N 0.00 -0.65 -3.69 1.61 4.02 0.82 -4.75 117.16 114.51 1o61 n TYR 226 Ca 0.00 -2.75 -0.29 0.00 -0.01 0.00 0.00 57.90 54.86 1o61 n TYR 226 Cb 0.00 0.25 -0.10 0.00 -0.02 0.00 0.00 39.34 39.47 1o61 n TYR 226 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1o61 n ASN 227 N -1.68 3.50 -0.12 7.72 4.05 -1.26 -0.12 115.26 127.35 1o61 n ASN 227 Ca 0.06 -3.29 0.03 0.00 0.45 0.00 0.00 54.58 51.83 1o61 n ASN 227 Cb 0.60 -0.77 -0.01 0.00 1.23 0.00 0.00 39.78 40.83 1o61 n ASN 227 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1o61 n TYR 228 N 1.59 0.00 -2.05 1.20 0.53 -0.53 -4.96 117.16 112.94 1o61 n TYR 228 Ca 0.24 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.70 1o61 n TYR 228 Cb 0.37 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.65 1o61 n TYR 228 CO 0.00 0.00 0.00 0.50 -1.02 0.00 0.00 176.86 176.34 1o61 s ARG 229 N -1.21 4.28 0.56 -0.72 6.06 -1.04 -0.18 118.95 126.70 1o61 s ARG 229 Ca 0.05 2.24 -0.20 0.00 -2.50 0.00 0.00 55.73 55.32 1o61 s ARG 229 Cb 0.05 -3.15 -0.05 0.00 0.06 0.00 0.00 34.95 31.87 1o61 s ARG 229 CO 0.20 -0.43 1.19 -1.17 -2.50 0.00 0.00 175.30 172.59 1o61 s LEU 230 N 0.16 3.74 0.54 -0.88 2.96 -1.04 -4.59 118.68 119.58 1o61 s LEU 230 Ca 0.62 2.34 -0.07 0.00 -0.22 0.00 0.00 54.13 56.80 1o61 s LEU 230 Cb -0.41 -4.53 -0.03 0.00 0.50 0.00 0.00 46.19 41.73 1o61 s LEU 230 CO 0.38 -1.40 0.87 -0.94 -1.32 0.00 0.00 176.35 173.95 1o61 s SER 231 N -1.57 6.07 0.30 3.68 1.04 -1.26 -4.94 113.70 117.02 1o61 s SER 231 Ca 0.74 0.99 0.02 0.00 0.48 0.00 0.00 55.95 58.18 1o61 s SER 231 Cb -0.29 -2.16 0.48 0.00 0.10 0.00 0.00 66.02 64.15 1o61 s SER 231 CO 0.32 -0.78 1.80 -1.13 0.98 0.00 0.00 173.24 174.43 1o61 h ASN 232 N -0.01 0.54 -0.40 7.02 -1.24 -1.95 -0.95 115.58 118.59 1o61 h ASN 232 Ca -0.46 -0.14 -0.05 0.00 0.71 0.00 0.00 56.30 56.37 1o61 h ASN 232 Cb 1.21 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 40.10 1o61 h ASN 232 CO 0.62 0.68 0.07 0.58 -1.29 0.00 0.00 177.43 178.09 1o61 h VAL 233 N 0.52 1.24 0.00 2.57 2.07 -1.97 -1.00 116.25 119.68 1o61 h VAL 233 Ca 0.10 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.68 1o61 h VAL 233 Cb 0.47 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1o61 h VAL 233 CO 0.03 0.29 -0.41 -0.07 0.02 0.00 0.00 177.57 177.43 1o61 h LEU 234 N 0.52 0.00 -0.77 2.57 3.38 -1.88 -2.70 115.31 116.42 1o61 h LEU 234 Ca 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1o61 h LEU 234 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1o61 h LEU 234 CO 0.01 0.41 -0.14 1.23 0.09 0.00 0.00 178.44 180.04 1o61 h GLY 235 N 2.06 0.86 0.97 0.83 0.00 -0.75 -0.99 103.07 106.05 1o61 h GLY 235 Ca -0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1o61 h GLY 235 CO 0.05 0.61 0.23 0.00 0.00 0.00 0.00 176.54 177.43 1o61 h ALA 236 N 1.14 0.64 -0.73 3.60 0.00 -0.88 -1.15 119.26 121.86 1o61 h ALA 236 Ca 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1o61 h ALA 236 Cb 0.63 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1o61 h ALA 236 CO 0.04 0.21 0.28 0.82 0.00 0.00 0.00 179.25 180.61 1o61 h ILE 237 N 0.65 1.25 -0.63 0.00 2.04 -1.24 -2.18 117.51 117.40 1o61 h ILE 237 Ca 0.17 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1o61 h ILE 237 Cb 0.13 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1o61 h ILE 237 CO -0.02 0.32 0.40 1.23 0.00 0.00 0.00 178.15 180.08 1o61 h GLY 238 N 1.11 0.90 1.00 5.37 0.00 -0.46 0.50 103.07 111.49 1o61 h GLY 238 Ca 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1o61 h GLY 238 CO -0.02 0.27 0.34 -2.08 0.00 0.00 0.00 176.54 175.06 1o61 h VAL 239 N 0.79 1.16 -0.86 4.60 2.07 -0.90 -0.68 116.25 122.44 1o61 h VAL 239 Ca 0.25 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1o61 h VAL 239 Cb -0.02 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1o61 h VAL 239 CO -0.09 0.16 0.49 0.00 0.02 0.00 0.00 177.57 178.16 1o61 h ALA 240 N 1.17 1.26 -0.39 1.67 0.00 -0.74 -2.14 119.26 120.09 1o61 h ALA 240 Ca 0.20 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1o61 h ALA 240 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1o61 h ALA 240 CO -0.04 0.62 -0.35 1.96 0.00 0.00 0.00 179.25 181.44 1o61 h GLN 241 N 1.19 0.90 -0.02 0.00 4.20 -0.42 -3.06 115.11 117.89 1o61 h GLN 241 Ca 0.31 -0.45 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1o61 h GLN 241 Cb -0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1o61 h GLN 241 CO -0.05 1.10 -0.32 0.52 -0.67 0.00 0.00 178.83 179.40 1o61 h MET 242 N 0.74 0.04 0.00 1.46 2.86 -0.78 -2.42 114.93 116.83 1o61 h MET 242 Ca 0.07 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1o61 h MET 242 Cb 0.93 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 1o61 h MET 242 CO 0.09 0.36 -0.10 0.93 1.06 0.00 0.00 176.91 179.25 1o61 h GLU 243 N 0.04 0.00 -0.17 1.72 5.08 -1.28 -2.83 114.58 117.13 1o61 h GLU 243 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o61 h GLU 243 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1o61 h GLU 243 CO 0.04 0.10 0.00 1.33 -1.00 0.00 0.00 179.01 179.48 1o61 n VAL 244 N -3.91 1.23 0.20 3.13 0.24 -1.04 -4.78 118.33 113.39 1o61 n VAL 244 Ca -0.02 -1.22 -0.15 0.00 -2.04 0.00 0.00 64.34 60.91 1o61 n VAL 244 Cb 0.19 0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 32.84 1o61 n VAL 244 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1o61 h LEU 245 N 1.04 -0.80 -0.78 1.34 5.85 -1.18 -1.06 115.31 119.72 1o61 h LEU 245 Ca 0.00 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1o61 h LEU 245 Cb 0.75 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1o61 h LEU 245 CO 0.02 -0.43 0.48 -0.08 -0.34 0.00 0.00 178.44 178.09 1o61 h GLU 246 N -0.64 0.87 -0.64 1.25 4.57 -1.86 0.11 114.58 118.24 1o61 h GLU 246 Ca -0.02 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1o61 h GLU 246 Cb 0.58 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 1o61 h GLU 246 CO -0.05 0.57 0.40 1.96 -1.18 0.00 0.00 179.01 180.71 1o61 h GLN 247 N 0.89 0.77 -0.55 1.92 4.20 -1.85 -1.25 115.11 119.23 1o61 h GLN 247 Ca 0.33 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.88 1o61 h GLN 247 Cb 0.12 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1o61 h GLN 247 CO -0.15 0.51 -0.11 0.00 -0.67 0.00 0.00 178.83 178.41 1o61 h ARG 248 N 0.79 1.05 -0.71 1.46 3.08 -0.09 -1.86 114.38 118.10 1o61 h ARG 248 Ca 0.25 -0.39 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1o61 h ARG 248 Cb -0.01 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1o61 h ARG 248 CO -0.09 1.08 0.47 0.28 -1.07 0.00 0.00 179.97 180.64 1o61 h VAL 249 N 0.93 1.16 -0.66 2.04 2.07 -0.40 0.19 116.25 121.58 1o61 h VAL 249 Ca 0.14 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1o61 h VAL 249 Cb 0.68 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1o61 h VAL 249 CO 0.05 0.17 0.24 -0.07 0.02 0.00 0.00 177.57 177.99 1o61 h LEU 250 N 0.94 0.91 -0.44 2.57 3.38 -1.01 -1.86 115.31 119.80 1o61 h LEU 250 Ca 0.27 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 1o61 h LEU 250 Cb -0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1o61 h LEU 250 CO -0.07 0.82 -0.53 0.50 0.09 0.00 0.00 178.44 179.26 1o61 h LYS 251 N 0.96 0.69 -0.62 1.13 1.63 -0.53 -1.81 116.57 118.03 1o61 h LYS 251 Ca 0.22 -0.43 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1o61 h LYS 251 Cb 0.22 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1o61 h LYS 251 CO -0.02 1.05 0.40 0.87 -3.45 0.00 0.00 179.45 178.30 1o61 h LYS 252 N 0.54 0.82 -0.33 1.90 1.79 -0.32 -1.17 116.57 119.79 1o61 h LYS 252 Ca 0.02 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 1o61 h LYS 252 Cb 1.10 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.55 1o61 h LYS 252 CO 0.11 0.56 -0.14 0.00 -1.08 0.00 0.00 179.45 178.89 1o61 h ARG 253 N 0.84 0.58 -0.50 3.15 3.08 -1.21 -1.14 114.38 119.18 1o61 h ARG 253 Ca 0.22 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1o61 h ARG 253 Cb -0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1o61 h ARG 253 CO -0.05 0.71 0.15 0.93 -1.07 0.00 0.00 179.97 180.64 1o61 h GLU 254 N 0.53 0.78 -0.53 0.04 5.08 -0.78 -1.32 114.58 118.38 1o61 h GLU 254 Ca 0.09 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1o61 h GLU 254 Cb 0.56 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1o61 h GLU 254 CO 0.04 0.74 0.29 0.82 -1.00 0.00 0.00 179.01 179.89 1o61 h ILE 255 N 0.68 1.18 -0.31 3.13 2.04 -0.90 -0.52 117.51 122.81 1o61 h ILE 255 Ca 0.16 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1o61 h ILE 255 Cb 0.28 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1o61 h ILE 255 CO -0.00 0.19 0.16 0.22 0.00 0.00 0.00 178.15 178.72 1o61 h TYR 256 N 0.71 0.30 -0.18 1.37 3.20 -0.98 -0.92 116.97 120.46 1o61 h TYR 256 Ca 0.19 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1o61 h TYR 256 Cb 0.05 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1o61 h TYR 256 CO -0.02 0.17 -0.05 0.93 -1.64 0.00 0.00 178.16 177.55 1o61 h GLU 257 N 0.33 0.27 -0.21 1.82 4.39 -0.90 -0.54 114.58 119.74 1o61 h GLU 257 Ca 0.13 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 1o61 h GLU 257 Cb 0.04 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1o61 h GLU 257 CO -0.09 0.34 -0.28 -1.49 -1.16 0.00 0.00 179.01 176.34 1o61 h TRP 258 N 0.26 0.69 -0.59 4.33 6.55 -0.43 -0.91 115.95 125.86 1o61 h TRP 258 Ca 0.06 -0.23 0.02 0.00 0.95 0.00 0.00 58.89 59.70 1o61 h TRP 258 Cb 0.27 -0.14 -0.04 0.00 -0.86 0.00 0.00 29.16 28.40 1o61 h TRP 258 CO 0.00 0.94 0.37 1.88 -1.05 0.00 0.00 178.44 180.58 1o61 h TYR 259 N 0.25 0.69 -0.90 0.49 0.99 -0.73 -0.79 116.97 116.97 1o61 h TYR 259 Ca 0.03 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.78 1o61 h TYR 259 Cb 0.85 -0.22 -0.04 0.00 1.00 0.00 0.00 36.73 38.31 1o61 h TYR 259 CO 0.08 0.40 0.60 -0.22 -0.00 0.00 0.00 178.16 179.02 1o61 h LYS 260 N 0.73 1.19 -0.40 4.88 3.64 -0.99 0.26 116.57 125.86 1o61 h LYS 260 Ca 0.24 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1o61 h LYS 260 Cb 0.01 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1o61 h LYS 260 CO -0.09 0.78 0.09 1.49 -2.27 0.00 0.00 179.45 179.45 1o61 h GLU 261 N 1.22 0.65 0.00 1.90 4.81 -0.39 0.24 114.58 123.02 1o61 h GLU 261 Ca 0.33 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1o61 h GLU 261 Cb -0.14 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1o61 h GLU 261 CO -0.07 0.69 -0.72 0.74 -0.73 0.00 0.00 179.01 178.91 1o61 h PHE 262 N 0.51 0.00 -0.00 0.92 0.04 -0.83 -3.37 116.94 114.21 1o61 h PHE 262 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1o61 h PHE 262 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1o61 h PHE 262 CO 0.02 0.40 -0.17 1.28 -0.60 0.00 0.00 178.31 179.25 1o61 n LEU 263 N -3.06 0.50 0.31 1.54 4.77 0.88 -4.75 117.00 117.19 1o61 n LEU 263 Ca -0.01 -0.62 0.10 0.00 -0.03 0.00 0.00 56.01 55.45 1o61 n LEU 263 Cb 0.72 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.31 1o61 n LEU 263 CO 0.40 0.11 1.08 1.23 -1.33 0.00 0.00 177.39 178.89 1o61 h GLY 264 N 1.07 0.00 2.00 -0.72 0.00 -0.62 -0.21 103.07 104.58 1o61 h GLY 264 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1o61 h GLY 264 CO 0.00 0.00 -0.36 1.05 0.00 0.00 0.00 176.54 177.23 1o61 h GLU 265 N 0.00 0.00 0.00 4.80 -0.00 -1.85 -3.37 114.58 114.15 1o61 h GLU 265 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.36 1o61 h GLU 265 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.98 1o61 h GLU 265 CO -0.00 0.36 -1.12 0.66 -0.00 0.00 0.00 179.01 178.91 1o61 n TYR 266 N -3.21 0.00 -4.26 2.06 4.02 -0.22 -5.05 117.16 110.50 1o61 n TYR 266 Ca 0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.63 1o61 n TYR 266 Cb 0.66 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.81 1o61 n TYR 266 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1o61 s PHE 267 N -2.12 2.67 -0.20 -0.72 0.40 -0.45 -3.86 117.98 113.69 1o61 s PHE 267 Ca -0.01 -0.20 -0.10 0.00 -0.60 0.00 0.00 56.93 56.03 1o61 s PHE 267 Cb 0.01 -1.36 -0.05 0.00 0.51 0.00 0.00 43.02 42.13 1o61 s PHE 267 CO 0.09 0.46 0.12 -1.12 0.70 0.00 0.00 175.22 175.48 1o61 s SER 268 N -2.47 6.11 -0.57 1.36 0.01 0.13 -4.44 113.70 113.82 1o61 s SER 268 Ca 0.22 0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.67 1o61 s SER 268 Cb -0.10 -2.07 0.15 0.00 0.21 0.00 0.00 66.02 64.20 1o61 s SER 268 CO 0.14 0.16 0.36 -0.36 0.41 0.00 0.00 173.24 173.95 1o61 s PHE 269 N 0.46 3.37 0.06 2.43 0.40 -1.26 -1.69 117.98 121.75 1o61 s PHE 269 Ca 0.07 -2.83 -0.34 0.00 -0.60 0.00 0.00 56.93 53.23 1o61 s PHE 269 Cb -0.12 -3.09 -0.13 0.00 0.51 0.00 0.00 43.02 40.19 1o61 s PHE 269 CO -0.01 -0.83 1.67 1.28 0.70 0.00 0.00 175.22 178.03 1o61 n LEU 270 N 3.48 3.10 -4.74 -0.37 4.77 -1.26 -4.93 117.00 117.05 1o61 n LEU 270 Ca 0.06 1.05 -0.35 0.00 -0.03 0.00 0.00 56.01 56.74 1o61 n LEU 270 Cb 0.37 -1.39 0.06 0.00 -2.33 0.00 0.00 43.42 40.13 1o61 n LEU 270 CO 0.33 -0.26 0.82 -1.81 -1.33 0.00 0.00 177.39 175.14 1o61 s ASP 271 N 2.00 4.82 0.65 -1.43 -0.00 -1.26 -5.02 116.67 116.43 1o61 s ASP 271 Ca 0.84 2.35 -0.11 0.00 -0.00 0.00 0.00 52.55 55.63 1o61 s ASP 271 Cb -0.71 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 39.60 1o61 s ASP 271 CO 0.44 -1.84 1.04 -1.83 -0.00 0.00 0.00 175.17 172.98 1o61 s GLU 272 N -3.61 3.32 0.52 8.23 -1.05 -1.26 -4.89 118.70 119.95 1o61 s GLU 272 Ca 0.76 0.84 -0.23 0.00 -0.15 0.00 0.00 54.97 56.19 1o61 s GLU 272 Cb -0.29 -2.04 -0.06 0.00 -0.44 0.00 0.00 34.13 31.30 1o61 s GLU 272 CO 0.38 -0.80 1.37 -1.17 0.95 0.00 0.00 175.26 175.99 1o61 s LEU 273 N -5.32 3.92 0.40 1.83 2.96 -1.26 -4.92 118.68 116.28 1o61 s LEU 273 Ca 0.56 2.79 -0.27 0.00 -0.22 0.00 0.00 54.13 56.99 1o61 s LEU 273 Cb -0.12 -4.19 -0.10 0.00 0.50 0.00 0.00 46.19 42.28 1o61 s LEU 273 CO 0.54 -1.46 1.41 -1.83 -1.32 0.00 0.00 176.35 173.70 1o61 s GLU 274 N -2.79 4.01 -1.20 1.98 1.03 -1.26 -2.21 118.70 118.26 1o61 s GLU 274 Ca 0.69 2.40 0.00 0.00 0.03 0.00 0.00 54.97 58.09 1o61 s GLU 274 Cb -0.41 -2.86 0.00 0.00 -0.80 0.00 0.00 34.13 30.06 1o61 s GLU 274 CO 0.49 -0.55 0.00 0.09 -1.33 0.00 0.00 175.26 173.96 1o61 n ASN 275 N 0.27 -4.23 -4.26 0.83 3.02 -1.26 -4.88 115.26 104.76 1o61 n ASN 275 Ca 0.02 0.09 -0.14 0.00 -0.03 0.00 0.00 54.58 54.52 1o61 n ASN 275 Cb 0.41 -3.25 -0.10 0.00 -0.61 0.00 0.00 39.78 36.23 1o61 n ASN 275 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o61 s SER 276 N -2.55 1.69 -0.30 6.41 1.04 -0.94 0.60 113.70 119.66 1o61 s SER 276 Ca 0.00 -1.07 -0.02 0.00 0.48 0.00 0.00 55.95 55.34 1o61 s SER 276 Cb 0.00 0.01 0.10 0.00 0.10 0.00 0.00 66.02 66.23 1o61 s SER 276 CO 0.00 -0.40 0.11 -0.60 0.98 0.00 0.00 173.24 173.33 1o61 s ARG 277 N -3.79 0.53 0.24 4.02 3.00 0.19 -4.81 118.95 118.32 1o61 s ARG 277 Ca 0.19 -0.85 -0.30 0.00 -1.00 0.00 0.00 55.73 53.77 1o61 s ARG 277 Cb 0.04 -1.71 -0.09 0.00 0.00 0.00 0.00 34.95 33.19 1o61 s ARG 277 CO 0.02 -0.98 1.08 0.45 0.00 0.00 0.00 175.30 175.87 1o61 s SER 278 N 1.79 7.32 0.00 -2.12 0.15 -1.26 -0.39 113.70 119.20 1o61 s SER 278 Ca 0.09 2.16 0.28 0.00 0.70 0.00 0.00 55.95 59.18 1o61 s SER 278 Cb -0.17 -2.62 1.49 0.00 -1.71 0.00 0.00 66.02 63.02 1o61 s SER 278 CO -0.28 -0.13 2.00 -0.46 1.20 0.00 0.00 173.24 175.57 1o61 n ASN 279 N 1.67 0.00 -4.39 5.45 0.23 -1.25 -4.89 115.26 112.07 1o61 n ASN 279 Ca 0.00 -0.28 -0.37 0.00 -0.53 0.00 0.00 54.58 53.40 1o61 n ASN 279 Cb 0.46 -0.23 -0.07 0.00 -2.08 0.00 0.00 39.78 37.86 1o61 n ASN 279 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1o61 n ARG 280 N -1.23 -1.37 -0.11 -3.83 5.12 -1.26 -4.42 116.66 109.56 1o61 n ARG 280 Ca 0.15 0.18 0.26 0.00 -1.93 0.00 0.00 57.85 56.52 1o61 n ARG 280 Cb 0.20 -4.47 0.72 0.00 -1.16 0.00 0.00 32.46 27.75 1o61 n ARG 280 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 1o61 h TRP 281 N -1.29 0.00 -3.53 -1.55 2.91 -1.83 -3.37 115.95 107.30 1o61 h TRP 281 Ca -0.62 0.00 -0.32 0.00 1.13 0.00 0.00 58.89 59.08 1o61 h TRP 281 Cb 1.39 0.00 -0.33 0.00 -0.51 0.00 0.00 29.16 29.71 1o61 h TRP 281 CO 0.63 0.00 -0.74 -0.51 -1.03 0.00 0.00 178.44 176.79 1o61 s LEU 282 N -8.29 1.21 0.03 0.65 1.43 -1.26 -4.87 118.68 107.57 1o61 s LEU 282 Ca -0.05 -0.00 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 1o61 s LEU 282 Cb 0.20 -0.15 -0.05 0.00 0.03 0.00 0.00 46.19 46.22 1o61 s LEU 282 CO 0.72 -0.10 0.86 -0.44 0.23 0.00 0.00 176.35 177.62 1o61 s SER 283 N 0.94 7.28 0.12 2.29 0.01 -1.26 -4.97 113.70 118.11 1o61 s SER 283 Ca -0.09 1.54 0.05 0.00 1.31 0.00 0.00 55.95 58.75 1o61 s SER 283 Cb -0.12 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1o61 s SER 283 CO -0.02 -0.10 -0.11 0.42 0.41 0.00 0.00 173.24 173.83 1o61 s THR 284 N 0.41 1.13 0.11 1.44 -4.23 -1.26 -0.85 115.64 112.39 1o61 s THR 284 Ca 0.44 -1.78 -0.15 0.00 -1.18 0.00 0.00 61.69 59.02 1o61 s THR 284 Cb -0.21 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.11 1o61 s THR 284 CO 0.25 -0.57 0.36 0.00 -0.54 0.00 0.00 174.62 174.13 1o61 s ALA 285 N -2.59 -0.81 -0.08 3.99 0.00 -0.92 -4.84 121.76 116.51 1o61 s ALA 285 Ca 0.10 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 51.98 1o61 s ALA 285 Cb -0.02 0.62 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 1o61 s ALA 285 CO 0.01 -0.60 -0.22 -0.51 0.00 0.00 0.00 175.76 174.44 1o61 s LEU 286 N -2.74 2.02 0.13 0.00 1.43 -0.68 -1.21 118.68 117.63 1o61 s LEU 286 Ca 0.02 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1o61 s LEU 286 Cb 0.02 -1.29 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1o61 s LEU 286 CO -0.11 0.17 0.36 -0.51 0.23 0.00 0.00 176.35 176.50 1o61 s ILE 287 N 0.18 5.18 -1.46 -0.59 2.07 -0.12 0.18 121.20 126.64 1o61 s ILE 287 Ca -0.12 0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.14 1o61 s ILE 287 Cb -0.16 -3.62 0.00 0.00 0.13 0.00 0.00 42.46 38.81 1o61 s ILE 287 CO 0.06 0.08 0.23 0.59 -1.91 0.00 0.00 174.94 173.99 1o61 n ASN 288 N 0.21 0.03 -4.51 4.50 5.03 -1.25 -4.84 115.26 114.43 1o61 n ASN 288 Ca -0.03 -1.15 -0.31 0.00 0.87 0.00 0.00 54.58 53.95 1o61 n ASN 288 Cb 0.52 -2.28 -0.12 0.00 -1.02 0.00 0.00 39.78 36.88 1o61 n ASN 288 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1o61 s PHE 289 N -4.14 2.69 -0.01 3.10 5.36 -1.26 -5.10 117.98 118.61 1o61 s PHE 289 Ca 0.03 -0.17 -0.00 0.00 -0.96 0.00 0.00 56.93 55.83 1o61 s PHE 289 Cb -0.02 -1.53 0.02 0.00 -0.34 0.00 0.00 43.02 41.15 1o61 s PHE 289 CO 0.95 0.29 0.02 0.34 -1.46 0.00 0.00 175.22 175.36 1o61 s ASP 290 N -1.37 0.04 0.60 6.13 -1.08 -1.26 -4.90 116.67 114.82 1o61 s ASP 290 Ca 0.15 0.04 0.29 0.00 -0.52 0.00 0.00 52.55 52.51 1o61 s ASP 290 Cb -0.11 -0.03 1.52 0.00 -1.46 0.00 0.00 42.92 42.84 1o61 s ASP 290 CO 0.06 -0.08 1.93 0.07 0.52 0.00 0.00 175.17 177.67 1o61 h LYS 291 N 6.86 0.00 0.00 4.34 5.09 -2.00 0.77 116.57 131.63 1o61 h LYS 291 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.36 1o61 h LYS 291 Cb 1.15 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.48 1o61 h LYS 291 CO 0.49 0.00 0.00 0.27 -2.09 0.00 0.00 179.45 178.12 1o61 n ASN 292 N -3.65 0.00 0.12 7.07 2.04 -1.26 -1.68 115.26 117.90 1o61 n ASN 292 Ca 0.06 0.38 0.13 0.00 -0.44 0.00 0.00 54.58 54.71 1o61 n ASN 292 Cb 0.58 -0.44 0.29 0.00 -2.53 0.00 0.00 39.78 37.68 1o61 n ASN 292 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1o61 h GLU 293 N 0.00 0.00 -7.15 -3.83 5.08 -1.27 -3.47 114.58 103.94 1o61 h GLU 293 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1o61 h GLU 293 Cb 0.17 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.50 1o61 h GLU 293 CO 0.00 0.00 0.40 -0.51 -1.00 0.00 0.00 179.01 177.90 1o61 s LEU 294 N -4.82 3.57 -1.21 1.33 1.43 -0.67 -4.07 118.68 114.24 1o61 s LEU 294 Ca 0.08 2.04 -0.06 0.00 -1.03 0.00 0.00 54.13 55.16 1o61 s LEU 294 Cb 0.11 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.75 1o61 s LEU 294 CO 0.65 -1.36 0.78 0.59 0.23 0.00 0.00 176.35 177.24 1o61 n ASN 295 N -1.83 -3.32 0.23 2.29 3.02 -1.25 -4.89 115.26 109.51 1o61 n ASN 295 Ca 0.11 -0.84 0.10 0.00 -0.03 0.00 0.00 54.58 53.92 1o61 n ASN 295 Cb 0.52 -4.16 0.56 0.00 -0.61 0.00 0.00 39.78 36.08 1o61 n ASN 295 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o61 h ALA 296 N 0.67 1.16 -3.74 5.41 0.00 -1.43 -3.46 119.26 117.86 1o61 h ALA 296 Ca -0.62 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 53.87 1o61 h ALA 296 Cb 1.35 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1o61 h ALA 296 CO 0.52 0.26 -0.10 0.00 0.00 0.00 0.00 179.25 179.93 1o61 s GLN 298 N -2.63 0.84 0.05 0.00 0.74 -1.23 -4.02 119.66 113.41 1o61 s GLN 298 Ca 0.24 -0.46 -0.00 0.00 0.05 0.00 0.00 55.36 55.18 1o61 s GLN 298 Cb -0.01 -0.03 -0.04 0.00 1.10 0.00 0.00 33.01 34.04 1o61 s GLN 298 CO 0.17 -1.21 -0.04 -1.59 -0.55 0.00 0.00 175.29 172.07 1o61 s LYS 299 N 1.64 0.58 -0.06 1.67 -2.85 -0.63 -4.98 119.74 115.10 1o61 s LYS 299 Ca 0.18 -1.11 0.01 0.00 -1.00 0.00 0.00 55.97 54.06 1o61 s LYS 299 Cb -0.05 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.83 1o61 s LYS 299 CO -0.06 -0.08 -0.07 0.16 0.10 0.00 0.00 175.35 175.40 1o61 s ASP 300 N -2.62 4.66 0.23 0.03 -4.77 -1.26 -0.14 116.67 112.79 1o61 s ASP 300 Ca 0.03 -0.03 0.00 0.00 -3.30 0.00 0.00 52.55 49.25 1o61 s ASP 300 Cb 0.04 -1.17 -0.04 0.00 -1.09 0.00 0.00 42.92 40.66 1o61 s ASP 300 CO -0.07 0.35 0.17 0.27 0.70 0.00 0.00 175.17 176.59 1o61 s ILE 301 N -0.83 0.00 -0.24 2.11 -4.36 0.17 -4.99 121.20 113.07 1o61 s ILE 301 Ca 0.13 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.49 1o61 s ILE 301 Cb -0.11 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.09 1o61 s ILE 301 CO 0.02 0.00 0.01 0.20 0.24 0.00 0.00 174.94 175.41 1o61 s ASN 302 N -3.20 4.68 0.34 4.36 0.01 -1.26 -1.68 114.94 118.18 1o61 s ASN 302 Ca 0.39 -0.33 -0.28 0.00 -0.71 0.00 0.00 52.86 51.92 1o61 s ASN 302 Cb 0.06 -1.82 -0.12 0.00 0.41 0.00 0.00 41.25 39.78 1o61 s ASN 302 CO 0.15 -0.03 1.38 -0.38 -1.51 0.00 0.00 177.10 176.71 1o61 n ILE 303 N 4.85 1.83 -3.86 0.60 5.41 0.15 -4.72 119.36 123.62 1o61 n ILE 303 Ca -0.17 -0.46 -0.11 0.00 1.00 0.00 0.00 62.75 63.01 1o61 n ILE 303 Cb 0.51 -1.70 -0.11 0.00 -0.71 0.00 0.00 39.64 37.63 1o61 n ILE 303 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1o61 s SER 304 N -0.14 -0.01 0.50 4.38 1.04 -1.26 -0.24 113.70 117.96 1o61 s SER 304 Ca 0.57 -0.07 -0.23 0.00 0.48 0.00 0.00 55.95 56.69 1o61 s SER 304 Cb -0.55 0.23 -0.06 0.00 0.10 0.00 0.00 66.02 65.74 1o61 s SER 304 CO 0.60 -0.27 1.29 -1.58 0.98 0.00 0.00 173.24 174.26 1o61 s GLN 305 N -0.95 3.46 -0.22 4.02 -0.44 -1.26 -4.58 119.66 119.69 1o61 s GLN 305 Ca -0.10 2.08 -0.22 0.00 -2.50 0.00 0.00 55.36 54.62 1o61 s GLN 305 Cb -0.06 -2.38 0.06 0.00 -1.64 0.00 0.00 33.01 28.99 1o61 s GLN 305 CO 0.01 -0.88 0.62 0.21 0.50 0.00 0.00 175.29 175.74 1o61 s LYS 306 N -2.75 0.74 0.44 1.67 2.20 -0.68 -4.99 119.74 116.37 1o61 s LYS 306 Ca 0.67 0.81 -0.05 0.00 -0.36 0.00 0.00 55.97 57.03 1o61 s LYS 306 Cb -0.36 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.28 1o61 s LYS 306 CO 0.44 -0.10 0.74 -0.80 -0.36 0.00 0.00 175.35 175.27 1o61 s ASN 307 N 0.22 6.31 -0.12 1.43 0.01 -1.26 -4.79 114.94 116.74 1o61 s ASN 307 Ca -0.01 0.88 0.00 0.00 -0.71 0.00 0.00 52.86 53.02 1o61 s ASN 307 Cb -0.04 -2.22 0.02 0.00 0.41 0.00 0.00 41.25 39.42 1o61 s ASN 307 CO 0.01 -0.50 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.37 1o61 s ILE 308 N -2.60 1.25 -0.05 0.60 1.01 -1.26 -5.11 121.20 115.03 1o61 s ILE 308 Ca 0.47 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 1o61 s ILE 308 Cb -0.10 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1o61 s ILE 308 CO 0.41 0.40 1.19 -0.89 0.00 0.00 0.00 174.94 176.05 1o61 s THR 309 N 1.44 4.28 0.36 2.92 2.01 -1.26 -4.97 115.64 120.42 1o61 s THR 309 Ca 0.01 1.60 -0.27 0.00 0.31 0.00 0.00 61.69 63.35 1o61 s THR 309 Cb -0.13 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 1o61 s THR 309 CO -0.07 0.01 1.15 -0.76 -0.69 0.00 0.00 174.62 174.26 1o61 s LEU 310 N 2.13 4.31 0.41 4.42 1.02 -1.26 -4.63 118.68 125.08 1o61 s LEU 310 Ca 0.56 2.33 -0.26 0.00 0.02 0.00 0.00 54.13 56.78 1o61 s LEU 310 Cb -0.25 -3.89 -0.10 0.00 0.02 0.00 0.00 46.19 41.97 1o61 s LEU 310 CO 0.22 -0.50 1.29 1.57 0.02 0.00 0.00 176.35 178.95 1o61 n HIS 311 N 0.43 2.21 -0.28 0.29 -0.00 0.36 -4.75 115.22 113.49 1o61 n HIS 311 Ca 0.02 0.50 0.09 0.00 -0.00 0.00 0.00 57.72 58.33 1o61 n HIS 311 Cb 0.46 -2.39 0.23 0.00 -0.00 0.00 0.00 29.99 28.29 1o61 n HIS 311 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1o61 h PRO 312 N 2.18 0.35 -0.38 1.57 0.11 -1.93 -1.09 132.00 132.82 1o61 h PRO 312 Ca -0.48 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1o61 h PRO 312 Cb 1.29 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1o61 h PRO 312 CO 0.60 0.23 -0.07 0.87 -0.21 0.00 0.00 178.00 179.43 1o61 h LYS 313 N 0.36 0.63 -0.20 1.05 1.57 -1.97 -2.06 116.57 115.96 1o61 h LYS 313 Ca 0.47 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1o61 h LYS 313 Cb 0.83 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1o61 h LYS 313 CO -0.50 0.70 -0.17 0.82 -0.57 0.00 0.00 179.45 179.74 1o61 h ILE 314 N 0.59 1.32 -0.59 1.86 1.08 -1.57 -0.07 117.51 120.14 1o61 h ILE 314 Ca 0.11 -1.30 -0.05 0.00 -0.39 0.00 0.00 64.86 63.23 1o61 h ILE 314 Cb 0.47 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.93 1o61 h ILE 314 CO 0.02 0.40 0.15 0.77 -0.69 0.00 0.00 178.15 178.80 1o61 h SER 315 N 0.14 0.84 -0.24 1.72 4.64 -1.30 -1.26 113.55 118.10 1o61 h SER 315 Ca 0.04 -0.15 -0.17 0.00 -0.47 0.00 0.00 61.79 61.03 1o61 h SER 315 Cb 0.69 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1o61 h SER 315 CO 0.04 0.82 -0.51 0.50 -0.87 0.00 0.00 176.83 176.81 1o61 h LYS 316 N 0.87 0.82 0.18 4.77 3.64 -1.33 -2.53 116.57 122.99 1o61 h LYS 316 Ca 0.19 -0.49 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1o61 h LYS 316 Cb 0.30 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1o61 h LYS 316 CO -0.00 1.13 -0.13 1.25 -2.27 0.00 0.00 179.45 179.43 1o61 h LEU 317 N 0.64 -0.33 -0.76 5.20 5.85 -0.63 0.24 115.31 125.52 1o61 h LEU 317 Ca 0.02 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1o61 h LEU 317 Cb 1.10 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 1o61 h LEU 317 CO 0.11 -0.20 0.45 0.40 -0.34 0.00 0.00 178.44 178.86 1o61 h ILE 318 N -0.31 1.01 0.27 4.05 2.04 -1.26 0.03 117.51 123.34 1o61 h ILE 318 Ca -0.01 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1o61 h ILE 318 Cb 0.27 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1o61 h ILE 318 CO 0.00 0.15 -0.13 -0.08 0.00 0.00 0.00 178.15 178.09 1o61 h GLU 319 N 0.83 -0.35 0.36 2.37 4.57 -1.07 -1.46 114.58 119.82 1o61 h GLU 319 Ca 0.33 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1o61 h GLU 319 Cb 0.17 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1o61 h GLU 319 CO -0.17 -0.12 -0.31 -0.44 -1.18 0.00 0.00 179.01 176.78 1o61 h ASP 320 N -0.53 -0.83 -0.45 1.04 3.32 -0.20 -1.66 116.42 117.11 1o61 h ASP 320 Ca -0.04 0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.19 1o61 h ASP 320 Cb 0.39 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1o61 h ASP 320 CO 0.06 -0.46 0.31 -0.07 -1.72 0.00 0.00 179.24 177.37 1o61 h LEU 321 N -0.69 0.12 -1.35 1.55 3.38 -1.05 0.12 115.31 117.40 1o61 h LEU 321 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1o61 h LEU 321 Cb 0.61 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1o61 h LEU 321 CO -0.03 0.07 0.15 0.50 0.09 0.00 0.00 178.44 179.22 1o61 h LYS 322 N 0.13 0.59 0.00 1.13 1.63 -0.33 0.12 116.57 119.84 1o61 h LYS 322 Ca 0.21 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1o61 h LYS 322 Cb 0.66 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1o61 h LYS 322 CO -0.03 0.51 0.00 0.09 -3.45 0.00 0.00 179.45 176.57 1o61 n ASN 323 N -4.36 0.31 -1.26 4.20 3.02 0.41 -2.65 115.26 114.92 1o61 n ASN 323 Ca 0.03 0.53 0.08 0.00 -0.03 0.00 0.00 54.58 55.20 1o61 n ASN 323 Cb 0.16 -0.62 0.30 0.00 -0.61 0.00 0.00 39.78 39.01 1o61 n ASN 323 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1o61 n LYS 324 N -1.80 3.43 -1.68 3.52 4.01 -0.45 -4.94 118.16 120.25 1o61 n LYS 324 Ca 0.06 -2.72 -0.14 0.00 -0.51 0.00 0.00 58.31 55.00 1o61 n LYS 324 Cb 0.35 -1.76 -0.04 0.00 -0.51 0.00 0.00 35.03 33.06 1o61 n LYS 324 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1o61 n GLN 325 N 0.67 -0.99 -4.21 1.97 1.13 -1.04 -5.00 117.38 109.91 1o61 n GLN 325 Ca 0.22 0.87 -0.34 0.00 -1.94 0.00 0.00 57.00 55.81 1o61 n GLN 325 Cb 0.80 -5.01 -0.12 0.00 0.11 0.00 0.00 30.24 26.02 1o61 n GLN 325 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1o61 s ILE 326 N -2.56 3.98 -0.24 5.09 1.09 0.30 -5.01 121.20 123.85 1o61 s ILE 326 Ca 0.00 -0.32 -0.14 0.00 -1.10 0.00 0.00 60.65 59.10 1o61 s ILE 326 Cb 0.00 -2.77 -0.04 0.00 -1.06 0.00 0.00 42.46 38.58 1o61 s ILE 326 CO 0.00 0.46 0.31 -1.83 -0.10 0.00 0.00 174.94 173.78 1o61 s GLU 327 N 0.69 4.08 0.15 2.79 1.03 -1.26 -3.21 118.70 122.97 1o61 s GLU 327 Ca -0.01 -0.01 0.05 0.00 0.03 0.00 0.00 54.97 55.03 1o61 s GLU 327 Cb -0.14 -3.58 -0.04 0.00 -0.80 0.00 0.00 34.13 29.56 1o61 s GLU 327 CO 0.02 -0.09 -0.11 0.95 -1.33 0.00 0.00 175.26 174.71 1o61 s THR 328 N 1.49 1.23 0.06 1.83 -4.23 -1.26 -4.26 115.64 110.50 1o61 s THR 328 Ca 0.14 -2.05 -0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1o61 s THR 328 Cb -0.15 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 1o61 s THR 328 CO 0.08 -0.71 0.10 -0.13 -0.54 0.00 0.00 174.62 173.41 1o61 s ARG 329 N -3.67 0.71 0.86 3.99 0.52 -0.90 -4.97 118.95 115.48 1o61 s ARG 329 Ca 0.17 -0.98 -0.12 0.00 -0.52 0.00 0.00 55.73 54.28 1o61 s ARG 329 Cb 0.02 0.27 0.11 0.00 0.52 0.00 0.00 34.95 35.87 1o61 s ARG 329 CO 0.01 -0.19 1.11 -1.25 0.02 0.00 0.00 175.30 175.00 1o61 s PRO 330 N -3.53 1.56 1.04 3.54 0.04 -1.26 0.18 135.00 136.57 1o61 s PRO 330 Ca 0.03 0.58 -0.17 0.00 0.04 0.00 0.00 61.00 61.47 1o61 s PRO 330 Cb 0.04 -1.86 0.23 0.00 0.04 0.00 0.00 34.50 32.95 1o61 s PRO 330 CO -0.09 -1.97 1.27 -0.51 0.04 0.00 0.00 177.00 175.74 1o61 s LEU 331 N -5.98 2.13 0.47 -3.56 1.43 -1.26 -4.63 118.68 107.28 1o61 s LEU 331 Ca 0.62 0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 53.81 1o61 s LEU 331 Cb -0.15 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.74 1o61 s LEU 331 CO 0.55 -3.19 1.42 0.79 0.23 0.00 0.00 176.35 176.15 1o61 n TRP 332 N -4.09 2.64 -3.31 0.29 7.02 -1.26 -4.95 117.44 113.78 1o61 n TRP 332 Ca 0.15 0.44 -0.41 0.00 -1.02 0.00 0.00 57.50 56.66 1o61 n TRP 332 Cb 0.59 -2.45 -0.08 0.00 -2.42 0.00 0.00 31.31 26.95 1o61 n TRP 332 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1o61 s LYS 333 N -2.52 3.53 0.26 -0.99 2.20 -1.26 -4.74 119.74 116.22 1o61 s LYS 333 Ca 0.63 -0.33 -0.27 0.00 -0.36 0.00 0.00 55.97 55.64 1o61 s LYS 333 Cb -0.44 -3.83 -0.15 0.00 -1.51 0.00 0.00 37.83 31.90 1o61 s LYS 333 CO 0.56 -0.63 0.72 0.00 -0.36 0.00 0.00 175.35 175.64 1o61 n ALA 334 N 5.60 -1.62 0.26 3.13 0.00 -1.26 -4.79 120.51 121.83 1o61 n ALA 334 Ca -0.07 0.38 0.09 0.00 0.00 0.00 0.00 53.44 53.85 1o61 n ALA 334 Cb 0.49 -1.80 0.68 0.00 0.00 0.00 0.00 19.45 18.83 1o61 n ALA 334 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1o61 h MET 335 N 1.38 0.00 0.00 0.00 0.00 -0.76 -2.06 114.93 113.49 1o61 h MET 335 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.36 1o61 h MET 335 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.99 1o61 h MET 335 CO 0.58 0.03 0.00 -2.39 0.00 0.00 0.00 176.91 175.13 1o61 n HIS 336 N -4.31 0.00 0.07 -0.22 1.44 -1.26 -1.95 115.22 108.98 1o61 n HIS 336 Ca -0.03 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.70 1o61 n HIS 336 Cb 0.12 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.26 1o61 n HIS 336 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1o61 n THR 337 N -0.86 0.43 -3.55 0.61 -2.24 -0.77 -4.34 114.28 103.55 1o61 n THR 337 Ca 0.11 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.80 1o61 n THR 337 Cb 0.05 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 1o61 n THR 337 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1o61 s GLN 338 N -0.61 4.04 0.37 -0.78 -1.52 -0.82 -1.69 119.66 118.64 1o61 s GLN 338 Ca 0.06 0.20 0.07 0.00 -1.95 0.00 0.00 55.36 53.74 1o61 s GLN 338 Cb 0.04 -3.33 0.78 0.00 -0.22 0.00 0.00 33.01 30.28 1o61 s GLN 338 CO 0.05 0.45 1.96 1.49 -0.25 0.00 0.00 175.29 178.99 1o61 h GLU 339 N 5.80 0.69 -0.55 2.91 4.57 -1.89 -2.18 114.58 123.92 1o61 h GLU 339 Ca -0.47 -0.04 0.13 0.00 -1.18 0.00 0.00 59.36 57.80 1o61 h GLU 339 Cb 1.19 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.60 1o61 h GLU 339 CO 0.68 0.45 0.38 -0.24 -1.18 0.00 0.00 179.01 179.11 1o61 h VAL 340 N 0.71 0.80 -0.56 0.32 3.04 -1.94 -1.20 116.25 117.41 1o61 h VAL 340 Ca 0.31 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.95 1o61 h VAL 340 Cb 0.32 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 1o61 h VAL 340 CO -0.11 0.03 0.00 0.49 -1.01 0.00 0.00 177.57 176.97 1o61 n PHE 341 N -4.43 1.91 -1.60 3.17 3.01 -0.82 -4.99 117.46 113.71 1o61 n PHE 341 Ca 0.10 -0.73 -0.51 0.00 1.01 0.00 0.00 57.45 57.31 1o61 n PHE 341 Cb 0.51 -0.46 -0.06 0.00 -0.01 0.00 0.00 39.48 39.46 1o61 n PHE 341 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1o61 n LYS 342 N 0.58 1.23 0.00 -1.08 4.81 -0.46 -1.22 118.16 122.03 1o61 n LYS 342 Ca 0.27 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1o61 n LYS 342 Cb 1.13 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1o61 n LYS 342 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o61 n GLY 343 N 2.59 3.25 3.79 3.14 0.00 0.67 -4.92 105.19 113.70 1o61 n GLY 343 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1o61 n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o61 s ALA 344 N -2.33 2.54 0.27 4.61 0.00 -0.36 -4.49 121.76 122.01 1o61 s ALA 344 Ca 0.00 0.39 -0.26 0.00 0.00 0.00 0.00 51.96 52.09 1o61 s ALA 344 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 1o61 s ALA 344 CO 0.00 -1.22 0.89 0.21 0.00 0.00 0.00 175.76 175.65 1o61 s LYS 345 N -4.36 4.61 -0.07 0.00 2.47 -1.26 -0.67 119.74 120.46 1o61 s LYS 345 Ca 0.64 1.29 -0.10 0.00 -1.56 0.00 0.00 55.97 56.24 1o61 s LYS 345 Cb -0.18 -2.99 0.02 0.00 -1.46 0.00 0.00 37.83 33.23 1o61 s LYS 345 CO 0.45 0.39 0.26 0.00 0.16 0.00 0.00 175.35 176.61 1o61 s ALA 346 N -1.44 -0.64 -0.20 3.13 0.00 -0.68 -1.45 121.76 120.48 1o61 s ALA 346 Ca 0.45 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.94 1o61 s ALA 346 Cb -0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1o61 s ALA 346 CO 0.26 -0.16 -0.08 0.71 0.00 0.00 0.00 175.76 176.49 1o61 s TYR 347 N -0.34 2.92 0.20 0.00 1.51 0.22 -0.65 117.35 121.21 1o61 s TYR 347 Ca -0.05 -0.99 0.10 0.00 -1.01 0.00 0.00 57.07 55.12 1o61 s TYR 347 Cb -0.03 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 1o61 s TYR 347 CO 0.01 -0.53 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.30 1o61 s LEU 348 N 1.29 2.90 0.00 -1.29 1.43 0.80 -0.88 118.68 122.93 1o61 s LEU 348 Ca 0.03 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1o61 s LEU 348 Cb -0.14 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1o61 s LEU 348 CO -0.03 0.08 0.14 -0.46 0.23 0.00 0.00 176.35 176.31 1o61 n ASN 349 N -0.13 0.25 0.00 2.29 0.23 -1.26 -1.60 115.26 115.04 1o61 n ASN 349 Ca -0.10 -1.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.94 1o61 n ASN 349 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1o61 n ASN 349 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o61 n GLY 350 N -0.00 1.57 0.20 4.83 0.00 -1.26 -1.57 105.19 108.95 1o61 n GLY 350 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1o61 n GLY 350 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1o61 h ASN 351 N 0.00 0.64 -0.18 1.61 2.35 -1.93 -2.42 115.58 115.65 1o61 h ASN 351 Ca 0.00 -0.37 -0.07 0.00 -0.55 0.00 0.00 56.30 55.30 1o61 h ASN 351 Cb 0.00 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1o61 h ASN 351 CO 0.00 0.86 -0.11 0.77 -1.65 0.00 0.00 177.43 177.30 1o61 h SER 352 N 0.40 0.53 -0.12 5.81 4.64 -1.93 -0.32 113.55 122.56 1o61 h SER 352 Ca 0.08 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 1o61 h SER 352 Cb 0.60 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1o61 h SER 352 CO 0.03 0.68 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.88 1o61 h GLU 353 N 0.51 0.68 -0.52 4.77 5.08 -1.95 -1.92 114.58 121.23 1o61 h GLU 353 Ca 0.09 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1o61 h GLU 353 Cb 0.50 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1o61 h GLU 353 CO 0.03 1.00 0.15 1.25 -1.00 0.00 0.00 179.01 180.44 1o61 h LEU 354 N 0.54 0.77 -0.93 1.33 5.85 -0.98 -1.24 115.31 120.65 1o61 h LEU 354 Ca 0.03 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1o61 h LEU 354 Cb 1.01 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1o61 h LEU 354 CO 0.10 0.78 0.02 -0.26 -0.34 0.00 0.00 178.44 178.74 1o61 h PHE 355 N 0.71 0.85 -0.45 1.25 0.05 -0.96 -1.31 116.94 117.08 1o61 h PHE 355 Ca 0.16 -0.11 -0.06 0.00 3.82 0.00 0.00 57.97 61.78 1o61 h PHE 355 Cb 0.30 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.00 1o61 h PHE 355 CO 0.02 0.78 0.05 0.35 -0.18 0.00 0.00 178.31 179.32 1o61 h PHE 356 N 0.75 0.82 -0.28 -0.55 3.57 -1.09 0.50 116.94 120.67 1o61 h PHE 356 Ca 0.15 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1o61 h PHE 356 Cb 0.43 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1o61 h PHE 356 CO 0.02 0.79 0.11 0.37 -2.23 0.00 0.00 178.31 177.37 1o61 h GLN 357 N 0.62 0.23 -0.22 1.11 4.15 -0.77 -3.26 115.11 116.96 1o61 h GLN 357 Ca 0.13 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1o61 h GLN 357 Cb 0.43 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1o61 h GLN 357 CO 0.01 0.15 0.00 1.63 -1.93 0.00 0.00 178.83 178.70 1o61 n LYS 358 N -5.02 1.86 -3.41 1.69 5.02 -0.54 -0.48 118.16 117.28 1o61 n LYS 358 Ca -0.01 -1.75 -0.24 0.00 -2.02 0.00 0.00 58.31 54.29 1o61 n LYS 358 Cb 0.09 -1.31 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1o61 n LYS 358 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1o61 s GLY 359 N -1.09 1.38 -0.06 0.72 0.00 0.18 -0.94 107.32 107.49 1o61 s GLY 359 Ca 0.23 -0.90 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 1o61 s GLY 359 CO 0.19 -0.84 0.17 -1.50 0.00 0.00 0.00 173.10 171.11 1o61 s ILE 360 N -2.27 -0.01 -0.27 0.90 1.10 -0.35 -4.40 121.20 115.91 1o61 s ILE 360 Ca 0.40 0.03 -0.10 0.00 -0.51 0.00 0.00 60.65 60.47 1o61 s ILE 360 Cb -0.10 -0.24 -0.04 0.00 0.15 0.00 0.00 42.46 42.23 1o61 s ILE 360 CO 0.35 0.01 0.15 0.00 -2.11 0.00 0.00 174.94 173.34 1o61 s LEU 362 N 1.68 4.31 0.11 0.00 1.43 -0.03 -2.13 118.68 124.05 1o61 s LEU 362 Ca 0.07 0.27 -0.33 0.00 -1.03 0.00 0.00 54.13 53.11 1o61 s LEU 362 Cb -0.16 -3.01 -0.12 0.00 0.03 0.00 0.00 46.19 42.93 1o61 s LEU 362 CO 0.08 0.05 1.72 -2.65 0.23 0.00 0.00 176.35 175.78 1o61 n PRO 363 N -0.39 2.41 -1.03 1.29 -0.02 -1.26 -4.16 135.00 131.83 1o61 n PRO 363 Ca -0.06 0.87 0.05 0.00 -2.02 0.00 0.00 63.50 62.34 1o61 n PRO 363 Cb 0.53 -2.70 0.08 0.00 -0.02 0.00 0.00 33.50 31.40 1o61 n PRO 363 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1o61 n SER 364 N 4.63 1.20 -4.73 2.55 7.64 -1.26 -4.85 113.62 118.81 1o61 n SER 364 Ca 0.18 -2.67 -0.42 0.00 1.01 0.00 0.00 58.87 56.98 1o61 n SER 364 Cb 0.32 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 1o61 n SER 364 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1o61 s GLY 365 N -2.34 1.81 0.00 0.23 0.00 -1.26 -4.87 107.32 100.88 1o61 s GLY 365 Ca 0.32 1.36 0.10 0.00 0.00 0.00 0.00 44.72 46.50 1o61 s GLY 365 CO -0.11 2.53 1.22 -1.30 0.00 0.00 0.00 173.10 175.44 1o61 n THR 366 N 3.43 0.94 0.95 0.90 -2.24 -1.26 -1.48 114.28 115.51 1o61 n THR 366 Ca 0.12 0.23 0.13 0.00 -2.27 0.00 0.00 64.05 62.26 1o61 n THR 366 Cb 0.39 -1.07 0.50 0.00 -2.10 0.00 0.00 70.33 68.04 1o61 n THR 366 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o61 n ALA 367 N -1.34 2.63 -1.77 6.98 0.00 -1.26 -4.86 120.51 120.88 1o61 n ALA 367 Ca 0.04 -0.16 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 1o61 n ALA 367 Cb 0.09 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 1o61 n ALA 367 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1o61 s MET 368 N -3.02 3.95 0.46 0.00 1.00 -0.55 -5.05 119.30 116.09 1o61 s MET 368 Ca 0.13 1.86 0.08 0.00 0.00 0.00 0.00 55.69 57.76 1o61 s MET 368 Cb 0.18 -2.60 0.02 0.00 0.00 0.00 0.00 34.83 32.42 1o61 s MET 368 CO 0.58 -0.42 0.54 -1.54 0.00 0.00 0.00 175.02 174.19 1o61 s SER 369 N -1.15 5.26 0.40 3.03 1.04 -1.26 -4.99 113.70 116.04 1o61 s SER 369 Ca 0.59 -0.69 0.07 0.00 0.48 0.00 0.00 55.95 56.40 1o61 s SER 369 Cb -0.31 -0.33 0.85 0.00 0.10 0.00 0.00 66.02 66.33 1o61 s SER 369 CO 0.39 -0.89 2.05 0.50 0.98 0.00 0.00 173.24 176.27 1o61 h LYS 370 N 0.67 0.56 -0.50 4.02 3.64 -2.00 -2.09 116.57 120.87 1o61 h LYS 370 Ca -0.38 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.86 1o61 h LYS 370 Cb 1.28 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1o61 h LYS 370 CO 0.49 0.37 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.49 1o61 h ASP 371 N 0.58 0.94 -0.28 4.20 3.32 -1.98 -0.59 116.42 122.60 1o61 h ASP 371 Ca 0.17 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1o61 h ASP 371 Cb -0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1o61 h ASP 371 CO -0.04 1.06 0.18 0.44 -1.72 0.00 0.00 179.24 179.15 1o61 h ASP 372 N 0.84 0.33 -0.43 6.45 3.32 -1.77 0.12 116.42 125.28 1o61 h ASP 372 Ca 0.13 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1o61 h ASP 372 Cb 0.65 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1o61 h ASP 372 CO 0.05 0.26 0.09 0.58 -1.72 0.00 0.00 179.24 178.50 1o61 h VAL 373 N 0.37 1.22 -0.31 -1.35 2.07 -1.31 -1.48 116.25 115.47 1o61 h VAL 373 Ca 0.10 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1o61 h VAL 373 Cb -0.01 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1o61 h VAL 373 CO -0.02 0.31 -0.09 0.22 0.02 0.00 0.00 177.57 178.01 1o61 h TYR 374 N 0.74 0.68 -0.74 1.57 3.20 -0.58 -1.27 116.97 120.57 1o61 h TYR 374 Ca 0.16 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1o61 h TYR 374 Cb 0.32 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1o61 h TYR 374 CO 0.02 0.79 0.33 0.93 -1.64 0.00 0.00 178.16 178.59 1o61 h GLU 375 N 0.36 1.08 -0.25 1.82 3.07 -0.52 -0.02 114.58 120.13 1o61 h GLU 375 Ca 0.08 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 1o61 h GLU 375 Cb 0.58 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1o61 h GLU 375 CO 0.03 0.86 0.09 0.82 -1.40 0.00 0.00 179.01 179.42 1o61 h ILE 376 N 1.05 1.18 -0.77 3.13 2.04 -1.21 -2.41 117.51 120.52 1o61 h ILE 376 Ca 0.25 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1o61 h ILE 376 Cb 0.16 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1o61 h ILE 376 CO -0.03 0.18 0.48 0.28 0.00 0.00 0.00 178.15 179.07 1o61 h SER 377 N 0.25 0.90 -0.64 1.72 0.02 -0.87 -1.89 113.55 113.03 1o61 h SER 377 Ca 0.08 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1o61 h SER 377 Cb 0.19 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1o61 h SER 377 CO -0.01 0.68 0.30 0.11 -1.14 0.00 0.00 176.83 176.77 1o61 h LYS 378 N 1.05 0.93 0.00 3.45 6.56 -0.76 -1.03 116.57 126.77 1o61 h LYS 378 Ca 0.28 -0.14 -0.08 0.00 -1.06 0.00 0.00 60.65 59.65 1o61 h LYS 378 Cb -0.08 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.41 1o61 h LYS 378 CO -0.06 0.75 -0.36 -0.07 -2.06 0.00 0.00 179.45 177.66 1o61 h LEU 379 N 0.89 0.00 -0.04 2.94 3.38 -0.92 -2.22 115.31 119.35 1o61 h LEU 379 Ca 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1o61 h LEU 379 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1o61 h LEU 379 CO -0.03 0.36 -0.17 0.40 0.09 0.00 0.00 178.44 179.10 1o61 h ILE 380 N 0.00 1.47 -0.65 1.22 2.04 -0.85 -2.70 117.51 118.04 1o61 h ILE 380 Ca -0.00 -1.64 0.04 0.00 1.00 0.00 0.00 64.86 64.25 1o61 h ILE 380 Cb 0.67 2.44 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 1o61 h ILE 380 CO 0.05 0.45 0.43 -0.07 0.00 0.00 0.00 178.15 179.01 1o61 h LEU 381 N -0.39 0.66 -0.73 1.44 3.38 -1.09 -1.39 115.31 117.19 1o61 h LEU 381 Ca -0.01 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1o61 h LEU 381 Cb 0.82 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1o61 h LEU 381 CO 0.03 0.45 -0.30 0.50 0.09 0.00 0.00 178.44 179.22 1o61 h LYS 382 N 0.77 0.63 -0.15 1.13 3.64 -1.40 -3.26 116.57 117.92 1o61 h LYS 382 Ca 0.26 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 1o61 h LYS 382 Cb 0.09 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1o61 h LYS 382 CO -0.07 0.86 -0.39 1.03 -2.27 0.00 0.00 179.45 178.61 1o61 h SER 383 N 0.54 0.60 0.12 4.20 0.87 -0.94 -3.27 113.55 115.66 1o61 h SER 383 Ca 0.07 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1o61 h SER 383 Cb 0.79 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1o61 h SER 383 CO 0.06 1.07 0.00 2.30 -0.53 0.00 0.00 176.83 179.74 1o61 n ILE 384 N -4.30 0.14 -1.14 2.23 -5.35 -0.71 -4.90 119.36 105.32 1o61 n ILE 384 Ca -0.07 0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1o61 n ILE 384 Cb 0.53 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.70 1o61 n ILE 384 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08