#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 3.42 -0.02 1.61 3.02 -1.26 -4.62 115.26 117.41 1o61 n ASN 13 Ca 0.00 -1.98 -0.14 0.00 -0.03 0.00 0.00 54.58 52.42 1o61 n ASN 13 Cb 0.00 -0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 38.71 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 3.94 -0.53 -0.66 3.52 3.07 -1.91 0.17 114.58 122.17 1o61 h GLU 14 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1o61 h GLU 14 Cb 0.89 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.89 1o61 h GLU 14 CO 0.00 -0.36 0.42 -0.07 -1.40 0.00 0.00 179.01 177.60 1o61 h LEU 15 N -0.55 0.77 0.35 1.33 3.38 -1.97 0.02 115.31 118.64 1o61 h LEU 15 Ca 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1o61 h LEU 15 Cb 0.67 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1o61 h LEU 15 CO -0.44 0.58 -0.17 0.50 0.09 0.00 0.00 178.44 179.00 1o61 h LYS 16 N 0.90 -0.45 -0.50 1.13 3.64 -1.56 -0.74 116.57 118.99 1o61 h LYS 16 Ca 0.24 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1o61 h LYS 16 Cb -0.07 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1o61 h LYS 16 CO -0.05 -0.24 0.12 1.88 -2.27 0.00 0.00 179.45 178.89 1o61 h TYR 17 N -0.56 0.77 -0.65 1.91 0.99 -0.46 -2.18 116.97 116.79 1o61 h TYR 17 Ca -0.05 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.54 1o61 h TYR 17 Cb 0.41 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 1o61 h TYR 17 CO -0.03 0.65 0.08 0.82 -0.00 0.00 0.00 178.16 179.68 1o61 h ILE 18 N 0.73 1.26 -0.74 -2.88 2.04 -0.83 -0.84 117.51 116.25 1o61 h ILE 18 Ca 0.16 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1o61 h ILE 18 Cb 0.26 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1o61 h ILE 18 CO -0.00 0.40 0.36 -0.08 0.00 0.00 0.00 178.15 178.83 1o61 h GLU 19 N 1.01 1.06 -0.32 2.37 4.81 -0.75 -1.61 114.58 121.16 1o61 h GLU 19 Ca 0.19 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1o61 h GLU 19 Cb 0.47 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1o61 h GLU 19 CO 0.02 0.82 -0.00 0.93 -0.73 0.00 0.00 179.01 180.05 1o61 h GLU 20 N 1.04 0.49 -0.46 1.92 5.08 -0.95 -0.72 114.58 120.97 1o61 h GLU 20 Ca 0.25 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1o61 h GLU 20 Cb 0.11 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1o61 h GLU 20 CO -0.03 0.51 0.17 0.28 -1.00 0.00 0.00 179.01 178.94 1o61 h VAL 21 N 0.47 1.21 -0.05 3.13 2.07 -0.25 -2.50 116.25 120.34 1o61 h VAL 21 Ca 0.10 -0.69 -0.15 0.00 0.82 0.00 0.00 66.70 66.79 1o61 h VAL 21 Cb 0.31 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1o61 h VAL 21 CO 0.01 0.25 -0.63 -0.26 0.02 0.00 0.00 177.57 176.96 1o61 h PHE 22 N 0.61 0.23 0.00 1.57 0.05 -0.89 -2.15 116.94 116.37 1o61 h PHE 22 Ca 0.15 -0.09 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1o61 h PHE 22 Cb 0.23 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.14 1o61 h PHE 22 CO 0.01 0.76 0.00 1.17 -0.18 0.00 0.00 178.31 180.07 1o61 n LYS 23 N -3.84 0.86 -1.72 1.51 4.81 -0.32 -5.12 118.16 114.35 1o61 n LYS 23 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1o61 n LYS 23 Cb 0.63 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.25 1o61 n LYS 23 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1o61 n SER 24 N -0.93 -7.48 -0.41 3.14 7.64 -0.81 -5.05 113.62 109.71 1o61 n SER 24 Ca 0.18 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.25 1o61 n SER 24 Cb 0.08 -4.51 0.00 0.00 -1.01 0.00 0.00 64.21 58.77 1o61 n SER 24 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o61 n GLY 31 N -0.20 0.00 0.30 0.23 0.00 -1.26 -4.74 105.19 99.52 1o61 n GLY 31 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.04 -0.16 0.00 1.61 4.81 -2.00 -1.66 114.58 117.23 1o61 h GLU 32 Ca 0.00 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1o61 h GLU 32 Cb 0.00 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1o61 h GLU 32 CO 0.00 -0.11 -0.32 0.74 -0.73 0.00 0.00 179.01 178.59 1o61 h PHE 33 N -0.16 0.00 -0.49 0.92 -1.00 -1.92 -1.95 116.94 112.33 1o61 h PHE 33 Ca 0.21 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.88 1o61 h PHE 33 Cb 0.50 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1o61 h PHE 33 CO -0.51 0.32 -0.12 0.28 -1.61 0.00 0.00 178.31 176.67 1o61 h VAL 34 N 0.00 1.27 -0.53 -0.55 2.07 -1.64 0.58 116.25 117.46 1o61 h VAL 34 Ca -0.00 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.14 1o61 h VAL 34 Cb 1.00 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1o61 h VAL 34 CO 0.04 0.44 -0.12 0.78 0.02 0.00 0.00 177.57 178.73 1o61 h ASN 35 N 0.80 1.02 0.20 0.57 2.35 -1.18 -1.90 115.58 117.43 1o61 h ASN 35 Ca 0.12 -0.36 -0.10 0.00 -0.55 0.00 0.00 56.30 55.42 1o61 h ASN 35 Cb 0.68 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1o61 h ASN 35 CO 0.05 1.14 -0.36 0.03 -1.65 0.00 0.00 177.43 176.64 1o61 h ARG 36 N 0.89 0.24 -0.19 0.81 3.08 -1.20 -1.11 114.38 116.89 1o61 h ARG 36 Ca 0.14 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1o61 h ARG 36 Cb 0.69 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1o61 h ARG 36 CO 0.05 0.57 0.00 0.35 -1.07 0.00 0.00 179.97 179.88 1o61 h PHE 37 N 0.21 0.37 -0.83 3.04 3.57 -0.62 -0.40 116.94 122.27 1o61 h PHE 37 Ca 0.02 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1o61 h PHE 37 Cb 0.74 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 1o61 h PHE 37 CO 0.01 0.53 0.45 0.93 -2.23 0.00 0.00 178.31 178.01 1o61 h GLU 38 N 0.10 1.16 -0.72 1.11 5.08 -1.15 -2.32 114.58 117.85 1o61 h GLU 38 Ca 0.06 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1o61 h GLU 38 Cb 0.38 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1o61 h GLU 38 CO 0.01 0.86 0.25 0.37 -1.00 0.00 0.00 179.01 179.50 1o61 h GLN 39 N 1.16 1.10 -0.51 2.33 5.75 -0.99 -1.71 115.11 122.24 1o61 h GLN 39 Ca 0.29 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1o61 h GLN 39 Cb 0.04 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 1o61 h GLN 39 CO -0.05 0.92 0.17 0.66 -2.65 0.00 0.00 178.83 177.89 1o61 h SER 40 N 1.04 0.68 0.04 -0.69 4.64 -0.62 0.75 113.55 119.39 1o61 h SER 40 Ca 0.24 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 1o61 h SER 40 Cb 0.26 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1o61 h SER 40 CO -0.01 0.64 -0.55 0.58 -0.87 0.00 0.00 176.83 176.61 1o61 h VAL 41 N 0.73 1.32 -0.43 0.95 2.07 -1.03 -0.88 116.25 118.98 1o61 h VAL 41 Ca 0.17 -1.80 -0.12 0.00 0.82 0.00 0.00 66.70 65.77 1o61 h VAL 41 Cb 0.19 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1o61 h VAL 41 CO -0.01 0.56 -0.22 0.11 0.02 0.00 0.00 177.57 178.03 1o61 h LYS 42 N 0.42 0.87 -0.60 1.57 1.57 -0.75 0.46 116.57 120.10 1o61 h LYS 42 Ca 0.01 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.34 1o61 h LYS 42 Cb 1.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1o61 h LYS 42 CO 0.10 1.00 0.02 -0.44 -0.57 0.00 0.00 179.45 179.56 1o61 h ASP 43 N 0.75 1.01 0.02 0.86 3.32 -0.67 0.21 116.42 121.93 1o61 h ASP 43 Ca 0.10 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1o61 h ASP 43 Cb 0.76 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1o61 h ASP 43 CO 0.06 1.05 -0.01 0.22 -1.72 0.00 0.00 179.24 178.85 1o61 h TYR 44 N 0.95 -0.02 0.00 4.55 3.20 -1.00 -3.37 116.97 121.29 1o61 h TYR 44 Ca 0.17 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1o61 h TYR 44 Cb 0.53 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 1o61 h TYR 44 CO 0.04 0.71 -0.43 0.66 -1.64 0.00 0.00 178.16 177.50 1o61 h SER 45 N -0.82 0.00 0.00 -2.11 4.64 -0.97 -3.48 113.55 110.81 1o61 h SER 45 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o61 h SER 45 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1o61 h SER 45 CO 0.00 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 1o61 n LYS 46 N -2.96 -0.20 -2.38 4.77 4.76 0.75 -4.58 118.16 118.32 1o61 n LYS 46 Ca 0.02 0.05 -0.36 0.00 -2.87 0.00 0.00 58.31 55.15 1o61 n LYS 46 Cb 0.56 -3.19 -0.02 0.00 -1.84 0.00 0.00 35.03 30.54 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 -2.03 6.29 0.00 4.39 0.15 -1.24 -4.94 113.70 116.33 1o61 s SER 47 Ca 0.00 2.16 0.27 0.00 0.70 0.00 0.00 55.95 59.08 1o61 s SER 47 Cb 0.00 -2.59 0.81 0.00 -1.71 0.00 0.00 66.02 62.53 1o61 s SER 47 CO 0.00 -0.83 1.63 -0.62 1.20 0.00 0.00 173.24 174.62 1o61 n GLU 48 N -0.56 0.00 -3.80 5.44 1.02 -1.26 -4.62 120.64 116.85 1o61 n GLU 48 Ca 0.08 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1o61 n GLU 48 Cb 0.50 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.26 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 -3.01 0.03 -0.04 1.62 0.01 -1.23 -5.03 114.94 107.29 1o61 s ASN 49 Ca 0.12 0.04 -0.04 0.00 -0.71 0.00 0.00 52.86 52.28 1o61 s ASN 49 Cb 0.18 -0.03 0.01 0.00 0.41 0.00 0.00 41.25 41.82 1o61 s ASN 49 CO 0.63 -0.08 0.11 0.00 -1.51 0.00 0.00 177.10 176.25 1o61 s ALA 50 N 0.69 -0.27 -0.11 0.60 0.00 -1.26 -2.49 121.76 118.91 1o61 s ALA 50 Ca -0.06 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 1o61 s ALA 50 Cb -0.08 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.92 1o61 s ALA 50 CO -0.02 -0.06 0.03 -1.17 0.00 0.00 0.00 175.76 174.54 1o61 s LEU 51 N -0.05 0.64 -0.12 0.00 2.96 0.53 -4.94 118.68 117.71 1o61 s LEU 51 Ca -0.01 -0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 53.30 1o61 s LEU 51 Cb -0.01 -0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.25 1o61 s LEU 51 CO 0.00 -0.25 0.92 0.00 -1.32 0.00 0.00 176.35 175.70 1o61 s ALA 52 N 2.00 3.42 0.41 5.97 0.00 -1.26 -0.94 121.76 131.35 1o61 s ALA 52 Ca 0.03 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.27 1o61 s ALA 52 Cb -0.14 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1o61 s ALA 52 CO -0.06 -0.55 0.10 -0.51 0.00 0.00 0.00 175.76 174.74 1o61 s LEU 53 N 1.89 2.05 0.43 0.00 1.43 -0.03 -2.73 118.68 121.72 1o61 s LEU 53 Ca 0.44 -1.63 0.20 0.00 -1.03 0.00 0.00 54.13 52.12 1o61 s LEU 53 Cb -0.18 -0.21 0.95 0.00 0.03 0.00 0.00 46.19 46.77 1o61 s LEU 53 CO 0.17 -0.87 1.87 0.78 0.23 0.00 0.00 176.35 178.52 1o61 h ASN 54 N 1.79 0.00 -5.01 2.29 -0.26 -0.85 -0.40 115.58 113.14 1o61 h ASN 54 Ca -0.37 0.00 0.08 0.00 -0.56 0.00 0.00 56.30 55.45 1o61 h ASN 54 Cb 1.27 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 38.44 1o61 h ASN 54 CO 0.61 0.28 0.34 -0.94 -1.06 0.00 0.00 177.43 176.66 1o61 s SER 55 N -6.44 -0.34 0.28 5.81 1.04 -1.26 -2.52 113.70 110.27 1o61 s SER 55 Ca -0.01 -0.28 0.05 0.00 0.48 0.00 0.00 55.95 56.18 1o61 s SER 55 Cb 0.12 0.57 0.41 0.00 0.10 0.00 0.00 66.02 67.22 1o61 s SER 55 CO 0.66 -1.00 1.68 0.00 0.98 0.00 0.00 173.24 175.56 1o61 h ALA 56 N 2.00 1.06 -0.50 5.32 0.00 -1.80 -2.01 119.26 123.33 1o61 h ALA 56 Ca -0.25 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1o61 h ALA 56 Cb 1.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1o61 h ALA 56 CO 0.29 0.60 0.30 1.15 0.00 0.00 0.00 179.25 181.59 1o61 h THR 57 N 0.27 1.16 -0.83 0.00 2.02 -1.95 0.24 112.91 113.81 1o61 h THR 57 Ca 0.03 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1o61 h THR 57 Cb 0.82 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1o61 h THR 57 CO 0.07 0.16 0.45 0.00 0.37 0.00 0.00 175.52 176.56 1o61 h ALA 58 N 1.14 1.07 -0.43 6.16 0.00 -1.87 -0.18 119.26 125.16 1o61 h ALA 58 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o61 h ALA 58 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1o61 h ALA 58 CO -0.03 0.59 0.24 0.00 0.00 0.00 0.00 179.25 180.05 1o61 h ALA 59 N 1.24 0.55 -0.57 0.00 0.00 -0.65 -0.90 119.26 118.93 1o61 h ALA 59 Ca 0.29 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1o61 h ALA 59 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1o61 h ALA 59 CO -0.05 0.06 0.07 -0.07 0.00 0.00 0.00 179.25 179.26 1o61 h LEU 60 N 0.56 0.89 -0.20 0.00 3.38 -0.64 -0.74 115.31 118.56 1o61 h LEU 60 Ca 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1o61 h LEU 60 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1o61 h LEU 60 CO -0.03 0.91 0.13 -0.74 0.09 0.00 0.00 178.44 178.80 1o61 h HIS 61 N 0.87 0.25 -0.60 1.13 2.76 -0.56 -1.00 115.15 118.00 1o61 h HIS 61 Ca 0.17 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 1o61 h HIS 61 Cb 0.42 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1o61 h HIS 61 CO 0.03 0.17 0.02 -0.07 -1.30 0.00 0.00 177.93 176.78 1o61 h LEU 62 N 0.26 1.00 -0.22 0.26 3.38 -0.97 -1.99 115.31 117.04 1o61 h LEU 62 Ca 0.07 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1o61 h LEU 62 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1o61 h LEU 62 CO -0.02 1.04 0.11 0.00 0.09 0.00 0.00 178.44 179.67 1o61 h ALA 63 N 1.06 0.26 -0.67 1.53 0.00 -0.87 0.13 119.26 120.70 1o61 h ALA 63 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1o61 h ALA 63 Cb 0.52 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1o61 h ALA 63 CO 0.03 -0.29 0.35 -0.07 0.00 0.00 0.00 179.25 179.26 1o61 h LEU 64 N 0.24 0.86 -0.14 0.00 3.38 -1.07 0.48 115.31 119.06 1o61 h LEU 64 Ca 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1o61 h LEU 64 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1o61 h LEU 64 CO -0.05 0.72 -0.00 -0.09 0.09 0.00 0.00 178.44 179.11 1o61 h ARG 65 N 0.93 0.26 0.00 1.13 2.43 -1.04 -1.91 114.38 116.18 1o61 h ARG 65 Ca 0.23 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1o61 h ARG 65 Cb 0.07 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1o61 h ARG 65 CO -0.03 0.49 -0.24 0.28 -1.51 0.00 0.00 179.97 178.96 1o61 h VAL 66 N -0.01 0.85 0.00 0.20 2.07 -0.88 -0.94 116.25 117.53 1o61 h VAL 66 Ca 0.04 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1o61 h VAL 66 Cb 0.37 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1o61 h VAL 66 CO 0.01 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.83 1o61 n ALA 67 N -2.35 1.72 -0.14 1.67 0.00 0.15 -4.88 120.51 116.67 1o61 n ALA 67 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1o61 n ALA 67 Cb 0.34 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 0.12 0.92 3.72 0.00 0.00 -0.36 -5.06 105.19 104.53 1o61 n GLY 68 Ca 0.03 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 3.32 0.37 1.61 1.01 -0.74 -5.02 120.40 118.95 1o61 s VAL 69 Ca 0.00 0.96 0.06 0.00 0.00 0.00 0.00 61.98 63.00 1o61 s VAL 69 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 1o61 s VAL 69 CO 0.00 0.08 0.03 -0.54 0.00 0.00 0.00 175.10 174.67 1o61 s LYS 70 N 0.98 1.83 0.23 2.72 -0.14 -1.26 -4.73 119.74 119.37 1o61 s LYS 70 Ca 0.64 -2.03 -0.32 0.00 -1.36 0.00 0.00 55.97 52.90 1o61 s LYS 70 Cb -0.37 -1.31 -0.14 0.00 -1.68 0.00 0.00 37.83 34.34 1o61 s LYS 70 CO 0.31 -0.11 1.35 0.94 -0.76 0.00 0.00 175.35 177.08 1o61 n GLN 71 N -0.85 1.83 -0.90 1.68 7.27 -1.19 -1.28 117.38 123.95 1o61 n GLN 71 Ca -0.04 0.65 0.00 0.00 0.07 0.00 0.00 57.00 57.68 1o61 n GLN 71 Cb 0.67 -2.27 0.00 0.00 2.41 0.00 0.00 30.24 31.05 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 2.11 -0.35 -4.80 1.69 8.00 0.01 -4.91 116.55 118.30 1o61 n ASP 72 Ca 0.12 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.31 1o61 n ASP 72 Cb 0.30 -0.59 0.05 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.71 5.28 -0.17 -2.24 1.01 -0.40 -4.57 116.67 112.86 1o61 s ASP 73 Ca 0.00 1.75 -0.11 0.00 0.71 0.00 0.00 52.55 54.91 1o61 s ASP 73 Cb 0.00 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 1o61 s ASP 73 CO 0.00 -1.51 0.18 -0.63 0.21 0.00 0.00 175.17 173.42 1o61 s ILE 74 N -2.78 5.39 -0.11 0.77 1.01 -1.26 0.24 121.20 124.45 1o61 s ILE 74 Ca 0.61 0.30 0.01 0.00 0.00 0.00 0.00 60.65 61.58 1o61 s ILE 74 Cb -0.16 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.82 1o61 s ILE 74 CO 0.49 0.46 -0.13 -0.69 0.00 0.00 0.00 174.94 175.06 1o61 s VAL 75 N 0.14 1.40 0.37 2.92 1.01 0.03 -0.78 120.40 125.49 1o61 s VAL 75 Ca 0.12 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 1o61 s VAL 75 Cb -0.12 -1.30 -0.10 0.00 0.00 0.00 0.00 36.38 34.86 1o61 s VAL 75 CO 0.01 0.42 0.90 -0.76 0.00 0.00 0.00 175.10 175.67 1o61 s LEU 76 N 1.16 4.09 0.06 3.92 1.43 0.18 -2.12 118.68 127.41 1o61 s LEU 76 Ca -0.03 1.65 -0.20 0.00 -1.03 0.00 0.00 54.13 54.51 1o61 s LEU 76 Cb -0.14 -4.27 0.05 0.00 0.03 0.00 0.00 46.19 41.86 1o61 s LEU 76 CO -0.04 -0.23 0.48 0.00 0.23 0.00 0.00 176.35 176.79 1o61 s ALA 77 N -1.95 -1.21 0.33 4.21 0.00 -0.73 -0.60 121.76 121.81 1o61 s ALA 77 Ca 0.56 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 1o61 s ALA 77 Cb -0.12 0.43 -0.10 0.00 0.00 0.00 0.00 23.12 23.33 1o61 s ALA 77 CO 0.17 -0.52 1.25 -1.12 0.00 0.00 0.00 175.76 175.54 1o61 s SER 78 N -2.11 6.81 -0.07 0.00 0.01 -1.09 -1.46 113.70 115.78 1o61 s SER 78 Ca -0.04 2.56 -0.08 0.00 1.31 0.00 0.00 55.95 59.69 1o61 s SER 78 Cb -0.00 -2.64 -0.29 0.00 0.21 0.00 0.00 66.02 63.30 1o61 s SER 78 CO -0.04 -0.49 0.56 -1.28 0.41 0.00 0.00 173.24 172.41 1o61 h SER 79 N 3.33 0.51 -1.92 2.44 0.87 -1.66 -3.42 113.55 113.70 1o61 h SER 79 Ca -0.48 -0.90 -0.61 0.00 -1.23 0.00 0.00 61.79 58.57 1o61 h SER 79 Cb 1.23 -0.17 -0.12 0.00 -0.44 0.00 0.00 62.40 62.90 1o61 h SER 79 CO 0.65 1.78 1.11 0.12 -0.53 0.00 0.00 176.83 179.96 1o61 s PHE 80 N -2.57 2.61 0.08 2.24 5.36 -1.26 -0.16 117.98 124.27 1o61 s PHE 80 Ca -0.18 -0.71 -0.15 0.00 -0.96 0.00 0.00 56.93 54.93 1o61 s PHE 80 Cb 0.06 -4.54 0.05 0.00 -0.34 0.00 0.00 43.02 38.26 1o61 s PHE 80 CO 0.82 -1.84 0.71 -2.37 -1.46 0.00 0.00 175.22 171.08 1o61 n THR 81 N 6.33 0.00 -3.67 0.12 5.66 -1.26 -4.89 114.28 116.58 1o61 n THR 81 Ca 0.18 -0.29 -0.38 0.00 -3.05 0.00 0.00 64.05 60.51 1o61 n THR 81 Cb 0.49 0.47 -0.06 0.00 -1.55 0.00 0.00 70.33 69.68 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 -3.21 3.67 0.58 1.09 5.36 -1.26 -4.62 117.98 119.60 1o61 s PHE 82 Ca 0.16 0.79 0.28 0.00 -0.96 0.00 0.00 56.93 57.20 1o61 s PHE 82 Cb -0.01 -2.13 1.64 0.00 -0.34 0.00 0.00 43.02 42.17 1o61 s PHE 82 CO 0.03 0.69 2.10 0.97 -1.46 0.00 0.00 175.22 177.54 1o61 h ILE 83 N 3.82 0.49 -0.10 3.12 2.10 -1.97 -1.08 117.51 123.90 1o61 h ILE 83 Ca -0.53 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.44 1o61 h ILE 83 Cb 1.22 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 37.79 1o61 h ILE 83 CO 0.60 0.00 0.13 0.00 -1.08 0.00 0.00 178.15 177.79 1o61 h ALA 84 N 1.77 1.61 0.00 0.18 0.00 -2.01 0.45 119.26 121.26 1o61 h ALA 84 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1o61 h ALA 84 Cb 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1o61 h ALA 84 CO -0.00 -0.17 -0.05 0.77 0.00 0.00 0.00 179.25 179.80 1o61 h SER 85 N 0.00 0.00 0.00 0.00 0.02 -1.60 -3.35 113.55 108.62 1o61 h SER 85 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1o61 h SER 85 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1o61 h SER 85 CO -0.00 0.05 -0.40 1.33 -1.14 0.00 0.00 176.83 176.66 1o61 n VAL 86 N -3.12 0.00 -0.30 2.27 0.24 -0.10 -4.67 118.33 112.66 1o61 n VAL 86 Ca 0.03 -0.34 0.16 0.00 -2.04 0.00 0.00 64.34 62.15 1o61 n VAL 86 Cb 0.50 0.87 0.41 0.00 -1.47 0.00 0.00 33.84 34.15 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 0.49 1.94 -0.29 2.33 0.00 -1.13 -0.23 119.26 122.36 1o61 h ALA 87 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1o61 h ALA 87 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1o61 h ALA 87 CO 0.00 -0.25 0.25 -1.35 0.00 0.00 0.00 179.25 177.90 1o61 h PRO 88 N 0.60 0.00 -0.62 0.00 0.11 -1.83 0.21 132.00 130.47 1o61 h PRO 88 Ca 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.60 1o61 h PRO 88 Cb 1.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1o61 h PRO 88 CO -0.26 0.00 0.30 0.82 -0.21 0.00 0.00 178.00 178.65 1o61 h ILE 89 N 0.00 1.22 -0.51 4.15 2.04 -1.37 -2.33 117.51 120.71 1o61 h ILE 89 Ca 0.14 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 1o61 h ILE 89 Cb 0.65 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1o61 h ILE 89 CO -0.00 0.25 -0.05 0.00 0.00 0.00 0.00 178.15 178.35 1o61 h TYR 91 N 0.81 1.16 -0.13 0.00 0.99 -0.75 -1.06 116.97 118.00 1o61 h TYR 91 Ca 0.14 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.90 1o61 h TYR 91 Cb 0.55 -0.39 0.00 0.00 1.00 0.00 0.00 36.73 37.90 1o61 h TYR 91 CO 0.03 0.65 0.00 1.28 -0.00 0.00 0.00 178.16 180.13 1o61 n LEU 92 N -4.45 1.74 -2.93 3.88 4.77 -0.96 -4.92 117.00 114.12 1o61 n LEU 92 Ca 0.13 -0.69 -0.22 0.00 -0.03 0.00 0.00 56.01 55.20 1o61 n LEU 92 Cb 0.12 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1o61 n LEU 92 CO 0.34 0.34 -0.05 0.29 -1.33 0.00 0.00 177.39 176.99 1o61 n LYS 93 N 0.36 -4.37 -2.34 3.23 5.02 -0.40 -3.15 118.16 116.51 1o61 n LYS 93 Ca 0.17 0.92 -0.25 0.00 -2.02 0.00 0.00 58.31 57.13 1o61 n LYS 93 Cb 0.36 -5.75 0.09 0.00 -0.02 0.00 0.00 35.03 29.71 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 -3.15 3.29 -0.22 7.82 0.00 -0.28 -0.81 121.76 128.40 1o61 s ALA 94 Ca 0.26 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 1o61 s ALA 94 Cb -0.11 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 1o61 s ALA 94 CO 0.32 -1.43 0.01 0.15 0.00 0.00 0.00 175.76 174.81 1o61 s LYS 95 N -5.24 3.56 0.23 0.00 -0.14 0.14 -4.61 119.74 113.68 1o61 s LYS 95 Ca 0.64 -0.53 -0.15 0.00 -1.36 0.00 0.00 55.97 54.56 1o61 s LYS 95 Cb -0.08 -3.14 -0.08 0.00 -1.68 0.00 0.00 37.83 32.85 1o61 s LYS 95 CO 0.45 -0.11 0.64 -1.25 -0.76 0.00 0.00 175.35 174.31 1o61 s PRO 96 N 1.34 4.01 -0.17 -1.68 0.04 -1.26 -0.79 135.00 136.48 1o61 s PRO 96 Ca 0.04 0.58 -0.01 0.00 0.04 0.00 0.00 61.00 61.65 1o61 s PRO 96 Cb -0.15 -2.74 0.05 0.00 0.04 0.00 0.00 34.50 31.71 1o61 s PRO 96 CO 0.01 0.35 -0.02 0.08 0.04 0.00 0.00 177.00 177.46 1o61 s VAL 97 N -1.68 0.88 0.11 -0.36 1.01 -0.90 -4.10 120.40 115.36 1o61 s VAL 97 Ca 0.45 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 1o61 s VAL 97 Cb -0.13 -1.17 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 1o61 s VAL 97 CO 0.20 0.01 0.49 -0.36 0.00 0.00 0.00 175.10 175.43 1o61 s PHE 98 N 1.72 3.60 -0.07 5.22 0.40 -0.37 -1.77 117.98 126.71 1o61 s PHE 98 Ca -0.00 0.96 0.04 0.00 -0.60 0.00 0.00 56.93 57.32 1o61 s PHE 98 Cb -0.16 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.09 1o61 s PHE 98 CO -0.07 0.47 -0.18 0.42 0.70 0.00 0.00 175.22 176.56 1o61 s ILE 99 N -1.42 1.59 1.11 0.64 1.01 -0.54 -0.64 121.20 122.95 1o61 s ILE 99 Ca 0.35 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1o61 s ILE 99 Cb -0.15 -1.39 0.25 0.00 0.01 0.00 0.00 42.46 41.18 1o61 s ILE 99 CO 0.18 0.45 1.08 -0.62 0.00 0.00 0.00 174.94 176.04 1o61 s ASP 100 N 0.30 1.61 0.47 3.58 -1.08 0.00 -1.69 116.67 119.85 1o61 s ASP 100 Ca -0.12 1.01 0.07 0.00 -0.52 0.00 0.00 52.55 53.00 1o61 s ASP 100 Cb -0.15 -1.55 0.01 0.00 -1.46 0.00 0.00 42.92 39.77 1o61 s ASP 100 CO 0.05 -3.74 0.43 0.00 0.52 0.00 0.00 175.17 172.43 1o61 n ASP 102 N -1.67 1.41 0.00 0.00 5.68 0.12 -4.54 116.55 117.54 1o61 n ASP 102 Ca 0.03 -0.46 0.03 0.00 -0.50 0.00 0.00 54.79 53.90 1o61 n ASP 102 Cb 0.62 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.77 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 -0.13 0.07 0.00 0.11 0.00 -1.26 -1.35 120.64 118.08 1o61 n GLU 103 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 57.16 57.54 1o61 n GLU 103 Cb 0.00 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.06 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 -1.34 0.00 -0.39 3.84 -2.24 -1.26 -4.86 114.28 108.02 1o61 n THR 104 Ca 0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1o61 n THR 104 Cb 0.06 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.21 0.00 -3.72 4.78 0.53 -0.45 -4.79 117.16 113.29 1o61 n TYR 105 Ca 0.10 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.76 1o61 n TYR 105 Cb 0.43 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.71 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 -3.07 4.86 -0.01 7.72 0.01 -1.26 -4.71 114.94 118.48 1o61 s ASN 106 Ca 0.00 -0.89 -0.39 0.00 -0.71 0.00 0.00 52.86 50.87 1o61 s ASN 106 Cb 0.00 -0.41 -0.19 0.00 0.41 0.00 0.00 41.25 41.06 1o61 s ASN 106 CO 0.00 -0.70 1.24 -0.38 -1.51 0.00 0.00 177.10 175.76 1o61 n ILE 107 N -1.52 0.02 -2.57 0.60 5.41 -1.26 0.12 119.36 120.16 1o61 n ILE 107 Ca 0.02 -0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.35 1o61 n ILE 107 Cb 0.63 -0.41 -0.03 0.00 -0.71 0.00 0.00 39.64 39.12 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 0.55 7.18 0.20 4.38 -1.08 -0.62 -4.58 116.67 122.70 1o61 s ASP 108 Ca 0.90 1.75 -0.11 0.00 -0.52 0.00 0.00 52.55 54.57 1o61 s ASP 108 Cb -1.15 -2.56 0.20 0.00 -1.46 0.00 0.00 42.92 37.95 1o61 s ASP 108 CO 0.55 -0.45 1.78 0.58 0.52 0.00 0.00 175.17 178.16 1o61 h VAL 109 N 4.88 0.91 -0.47 1.11 2.07 -1.91 -1.55 116.25 121.28 1o61 h VAL 109 Ca -0.37 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 1o61 h VAL 109 Cb 1.18 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1o61 h VAL 109 CO 0.83 0.10 -0.07 0.44 0.02 0.00 0.00 177.57 178.89 1o61 h ASP 110 N 0.54 0.82 0.03 0.57 3.32 -2.00 -2.04 116.42 117.66 1o61 h ASP 110 Ca 0.27 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1o61 h ASP 110 Cb 0.21 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1o61 h ASP 110 CO -0.20 0.92 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.83 1o61 h LEU 111 N 0.76 0.45 -0.26 1.55 3.38 -1.87 -1.77 115.31 117.56 1o61 h LEU 111 Ca 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1o61 h LEU 111 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1o61 h LEU 111 CO 0.03 0.77 0.12 0.25 0.09 0.00 0.00 178.44 179.70 1o61 h LEU 112 N 0.38 0.34 -0.53 1.67 5.85 -0.92 -0.58 115.31 121.53 1o61 h LEU 112 Ca 0.04 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1o61 h LEU 112 Cb 0.78 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1o61 h LEU 112 CO 0.06 0.38 0.30 0.11 -0.34 0.00 0.00 178.44 178.94 1o61 h LYS 113 N 0.29 0.73 -0.40 1.25 1.57 -1.22 -2.08 116.57 116.71 1o61 h LYS 113 Ca 0.09 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1o61 h LYS 113 Cb 0.13 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1o61 h LYS 113 CO -0.01 0.56 0.25 1.25 -0.57 0.00 0.00 179.45 180.92 1o61 h LEU 114 N 0.71 0.41 -0.59 2.94 5.85 -1.05 0.45 115.31 124.02 1o61 h LEU 114 Ca 0.19 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1o61 h LEU 114 Cb 0.03 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1o61 h LEU 114 CO -0.03 0.29 0.38 0.00 -0.34 0.00 0.00 178.44 178.74 1o61 h ALA 115 N 1.17 0.76 -0.68 1.25 0.00 -0.92 -0.94 119.26 119.89 1o61 h ALA 115 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1o61 h ALA 115 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1o61 h ALA 115 CO -0.06 0.15 0.14 0.82 0.00 0.00 0.00 179.25 180.29 1o61 h ILE 116 N 0.77 1.26 -0.72 0.00 2.04 -0.97 -1.26 117.51 118.63 1o61 h ILE 116 Ca 0.22 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1o61 h ILE 116 Cb -0.05 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1o61 h ILE 116 CO -0.07 0.38 0.18 0.50 0.00 0.00 0.00 178.15 179.14 1o61 h LYS 117 N 1.04 1.15 0.00 2.37 3.64 -0.38 -3.13 116.57 121.26 1o61 h LYS 117 Ca 0.21 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1o61 h LYS 117 Cb 0.41 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1o61 h LYS 117 CO 0.01 1.01 -0.26 0.93 -2.27 0.00 0.00 179.45 178.86 1o61 h GLU 118 N 1.09 0.00 -6.39 1.90 5.08 -0.99 -3.47 114.58 111.80 1o61 h GLU 118 Ca 0.23 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.96 1o61 h GLU 118 Cb 0.37 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.67 1o61 h GLU 118 CO 0.00 0.00 0.66 0.00 -1.00 0.00 0.00 179.01 178.67 1o61 h GLU 120 N 5.45 1.18 -4.31 0.00 5.08 -1.91 -3.43 114.58 116.64 1o61 h GLU 120 Ca -0.46 -0.07 -0.22 0.00 -1.00 0.00 0.00 59.36 57.60 1o61 h GLU 120 Cb 1.29 -0.27 -0.21 0.00 0.50 0.00 0.00 28.75 30.07 1o61 h GLU 120 CO 0.84 0.78 -0.72 -1.59 -1.00 0.00 0.00 179.01 177.33 1o61 s LYS 121 N -6.00 0.46 0.00 2.33 -2.85 -1.26 -5.12 119.74 107.29 1o61 s LYS 121 Ca -0.12 -0.74 -0.35 0.00 -1.00 0.00 0.00 55.97 53.75 1o61 s LYS 121 Cb 0.18 -0.10 -0.14 0.00 -2.06 0.00 0.00 37.83 35.71 1o61 s LYS 121 CO 0.80 -0.00 1.68 1.17 0.10 0.00 0.00 175.35 179.10 1o61 n LYS 122 N 1.39 1.89 -2.22 1.78 4.81 -1.26 -4.94 118.16 119.61 1o61 n LYS 122 Ca -0.22 0.69 -0.39 0.00 -0.87 0.00 0.00 58.31 57.51 1o61 n LYS 122 Cb 0.55 -2.45 -0.02 0.00 0.02 0.00 0.00 35.03 33.13 1o61 n LYS 122 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1o61 s PRO 123 N 2.35 4.15 0.09 1.64 0.04 -1.26 -4.71 135.00 137.31 1o61 s PRO 123 Ca 0.87 1.98 -0.06 0.00 0.04 0.00 0.00 61.00 63.83 1o61 s PRO 123 Cb -0.77 -2.82 -0.21 0.00 0.04 0.00 0.00 34.50 30.73 1o61 s PRO 123 CO 0.48 -0.28 1.20 0.87 0.04 0.00 0.00 177.00 179.31 1o61 h LYS 124 N 2.91 0.39 -3.42 4.56 1.79 -1.32 -3.44 116.57 118.05 1o61 h LYS 124 Ca -0.49 -0.53 -0.02 0.00 -2.18 0.00 0.00 60.65 57.44 1o61 h LYS 124 Cb 1.23 0.18 -0.07 0.00 -1.58 0.00 0.00 32.23 31.99 1o61 h LYS 124 CO 0.63 1.21 0.01 0.00 -1.08 0.00 0.00 179.45 180.22 1o61 s ALA 125 N -2.94 -0.57 -0.08 3.86 0.00 -1.25 -2.07 121.76 118.70 1o61 s ALA 125 Ca -0.06 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1o61 s ALA 125 Cb 0.07 0.99 0.02 0.00 0.00 0.00 0.00 23.12 24.20 1o61 s ALA 125 CO 0.89 -0.92 -0.05 -1.17 0.00 0.00 0.00 175.76 174.50 1o61 s LEU 126 N -2.99 1.14 -0.43 0.00 2.96 -0.11 -0.65 118.68 118.60 1o61 s LEU 126 Ca 0.18 -0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 53.73 1o61 s LEU 126 Cb -0.03 -0.62 0.03 0.00 0.50 0.00 0.00 46.19 46.07 1o61 s LEU 126 CO 0.09 -0.10 0.40 -0.63 -1.32 0.00 0.00 176.35 174.79 1o61 s ILE 127 N 1.40 5.15 -0.29 6.68 1.01 0.23 -0.91 121.20 134.47 1o61 s ILE 127 Ca -0.02 -0.56 -0.10 0.00 0.00 0.00 0.00 60.65 59.96 1o61 s ILE 127 Cb -0.13 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1o61 s ILE 127 CO -0.03 -0.44 0.15 -0.22 0.00 0.00 0.00 174.94 174.39 1o61 s LEU 128 N 1.96 3.93 0.04 2.97 2.96 -0.08 -2.69 118.68 127.77 1o61 s LEU 128 Ca 0.09 -0.27 -0.17 0.00 -0.22 0.00 0.00 54.13 53.55 1o61 s LEU 128 Cb -0.19 -2.03 -0.06 0.00 0.50 0.00 0.00 46.19 44.41 1o61 s LEU 128 CO 0.11 -0.11 0.50 -0.89 -1.32 0.00 0.00 176.35 174.64 1o61 s THR 129 N 1.67 4.87 -0.79 3.68 2.01 -1.26 0.11 115.64 125.92 1o61 s THR 129 Ca 0.06 1.05 -0.07 0.00 0.31 0.00 0.00 61.69 63.04 1o61 s THR 129 Cb -0.16 -3.82 0.20 0.00 0.01 0.00 0.00 72.50 68.74 1o61 s THR 129 CO 0.07 0.57 0.68 -1.00 -0.69 0.00 0.00 174.62 174.25 1o61 s HIS 130 N -1.09 3.70 0.20 4.92 3.76 -0.95 -4.67 115.29 121.15 1o61 s HIS 130 Ca 0.27 -2.53 -0.31 0.00 -0.15 0.00 0.00 55.06 52.33 1o61 s HIS 130 Cb -0.18 -3.48 -0.11 0.00 1.11 0.00 0.00 32.58 29.92 1o61 s HIS 130 CO 0.17 -0.88 1.58 -1.17 -0.85 0.00 0.00 174.74 173.58 1o61 s LEU 131 N -0.36 4.37 -1.53 0.89 2.96 -1.26 -2.54 118.68 121.22 1o61 s LEU 131 Ca 0.21 2.70 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 1o61 s LEU 131 Cb -0.13 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1o61 s LEU 131 CO -0.07 -0.84 0.00 -1.22 -1.32 0.00 0.00 176.35 172.89 1o61 n TYR 132 N 3.58 -0.54 0.00 5.38 4.02 -1.26 -1.23 117.16 127.10 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 0.38 -2.90 0.00 0.00 -0.02 0.00 0.00 39.34 36.80 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 -0.44 1.59 3.76 2.72 0.00 -1.05 -3.92 105.19 107.84 1o61 n GLY 133 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.71 6.90 0.32 1.61 0.01 -0.37 -3.99 114.94 116.71 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 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 38.93 1o61 s ASN 134 CO 0.00 -0.46 1.04 0.00 -1.51 0.00 0.00 177.10 176.17 1o61 s ALA 135 N -0.77 3.27 0.72 0.60 0.00 -1.26 -3.98 121.76 120.33 1o61 s ALA 135 Ca 0.50 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 1o61 s ALA 135 Cb -0.37 -3.28 0.10 0.00 0.00 0.00 0.00 23.12 19.57 1o61 s ALA 135 CO 0.46 -0.09 1.01 0.00 0.00 0.00 0.00 175.76 177.15 1o61 s ALA 136 N -1.38 3.32 -1.26 0.00 0.00 -1.26 -4.75 121.76 116.44 1o61 s ALA 136 Ca 0.49 -1.28 -0.20 0.00 0.00 0.00 0.00 51.96 50.98 1o61 s ALA 136 Cb -0.26 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 20.52 1o61 s ALA 136 CO 0.33 -1.41 1.80 0.15 0.00 0.00 0.00 175.76 176.63 1o61 s LYS 137 N -5.22 3.49 0.18 0.00 1.02 -1.26 -4.82 119.74 113.13 1o61 s LYS 137 Ca 0.63 -1.71 -0.13 0.00 0.02 0.00 0.00 55.97 54.78 1o61 s LYS 137 Cb -0.08 -5.44 0.12 0.00 -0.52 0.00 0.00 37.83 31.91 1o61 s LYS 137 CO 0.45 -2.83 1.82 0.52 -0.92 0.00 0.00 175.35 174.39 1o61 h MET 138 N 8.31 0.66 -0.49 1.68 2.86 -1.98 -1.88 114.93 124.09 1o61 h MET 138 Ca 0.37 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 58.02 1o61 h MET 138 Cb 0.89 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 1o61 h MET 138 CO 1.38 0.44 0.22 -0.44 1.06 0.00 0.00 176.91 179.57 1o61 h ASP 139 N 0.68 0.30 -0.18 1.22 3.32 -2.00 0.51 116.42 120.27 1o61 h ASP 139 Ca 0.23 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 1o61 h ASP 139 Cb 0.01 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1o61 h ASP 139 CO -0.09 0.21 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.23 1o61 h GLU 140 N 0.44 0.38 -0.53 3.56 3.07 -1.95 -2.75 114.58 116.80 1o61 h GLU 140 Ca 0.22 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 1o61 h GLU 140 Cb 0.16 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1o61 h GLU 140 CO -0.18 0.67 0.16 0.82 -1.40 0.00 0.00 179.01 179.09 1o61 h ILE 141 N 0.07 1.23 -0.75 3.13 2.04 -1.13 -0.90 117.51 121.19 1o61 h ILE 141 Ca 0.04 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1o61 h ILE 141 Cb 0.55 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1o61 h ILE 141 CO 0.03 0.29 0.46 0.58 0.00 0.00 0.00 178.15 179.50 1o61 h VAL 142 N 0.72 1.21 -0.33 1.67 2.07 -0.95 -1.39 116.25 119.25 1o61 h VAL 142 Ca 0.17 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1o61 h VAL 142 Cb 0.28 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1o61 h VAL 142 CO -0.00 0.22 0.06 -0.08 0.02 0.00 0.00 177.57 177.79 1o61 h GLU 143 N 1.03 0.54 -0.57 1.57 4.57 -1.26 -1.13 114.58 119.32 1o61 h GLU 143 Ca 0.27 -0.14 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 1o61 h GLU 143 Cb -0.04 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 1o61 h GLU 143 CO -0.05 0.61 0.34 0.82 -1.18 0.00 0.00 179.01 179.56 1o61 h ILE 144 N 0.38 1.05 -0.47 2.32 2.04 -0.85 0.04 117.51 122.02 1o61 h ILE 144 Ca 0.10 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 1o61 h ILE 144 Cb 0.33 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1o61 h ILE 144 CO 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 178.15 178.16 1o61 h LYS 146 N 0.78 -0.04 0.00 0.00 3.64 -0.68 0.15 116.57 120.42 1o61 h LYS 146 Ca 0.12 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1o61 h LYS 146 Cb 0.64 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1o61 h LYS 146 CO 0.04 0.17 -0.06 0.93 -2.27 0.00 0.00 179.45 178.26 1o61 h GLU 147 N -0.24 0.00 -0.31 1.90 5.08 -0.95 -2.56 114.58 117.50 1o61 h GLU 147 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 0.01 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.17 1o61 n ASN 148 N -3.82 2.95 -3.62 1.42 3.02 -0.92 -4.98 115.26 109.31 1o61 n ASN 148 Ca -0.02 -1.87 -0.23 0.00 -0.03 0.00 0.00 54.58 52.43 1o61 n ASN 148 Cb 0.15 -0.20 0.07 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.98 -4.02 -4.58 6.41 -0.08 -0.31 -4.96 116.55 109.99 1o61 n ASP 149 Ca 0.14 -0.65 -0.34 0.00 -1.51 0.00 0.00 54.79 52.43 1o61 n ASP 149 Cb 0.47 -4.71 -0.11 0.00 2.34 0.00 0.00 41.12 39.11 1o61 n ASP 149 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1o61 s ILE 150 N -3.38 4.32 -0.09 5.18 1.01 0.37 -4.94 121.20 123.66 1o61 s ILE 150 Ca 0.34 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 1o61 s ILE 150 Cb -0.16 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1o61 s ILE 150 CO 0.76 0.50 1.38 -0.69 0.00 0.00 0.00 174.94 176.89 1o61 s VAL 151 N 0.17 3.99 -0.25 2.92 1.01 -0.88 -4.55 120.40 122.81 1o61 s VAL 151 Ca 0.01 1.25 -0.19 0.00 0.00 0.00 0.00 61.98 63.05 1o61 s VAL 151 Cb -0.13 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1o61 s VAL 151 CO 0.02 -0.08 0.58 -0.22 0.00 0.00 0.00 175.10 175.40 1o61 s LEU 152 N 3.26 4.06 -0.21 3.92 2.96 -1.26 -0.93 118.68 130.48 1o61 s LEU 152 Ca 0.61 0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 55.16 1o61 s LEU 152 Cb -0.27 -2.78 0.02 0.00 0.50 0.00 0.00 46.19 43.66 1o61 s LEU 152 CO 0.21 -0.33 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.15 1o61 s ILE 153 N 2.39 2.48 -0.24 6.68 1.01 -0.09 -0.79 121.20 132.65 1o61 s ILE 153 Ca 0.24 -0.96 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 1o61 s ILE 153 Cb -0.16 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1o61 s ILE 153 CO 0.09 0.38 0.56 -1.61 0.00 0.00 0.00 174.94 174.36 1o61 s GLU 154 N 1.31 4.12 -0.87 2.79 2.02 0.04 -0.90 118.70 127.22 1o61 s GLU 154 Ca 0.03 0.43 -0.18 0.00 0.02 0.00 0.00 54.97 55.27 1o61 s GLU 154 Cb -0.15 -3.63 0.14 0.00 0.10 0.00 0.00 34.13 30.60 1o61 s GLU 154 CO -0.09 -0.32 1.02 0.34 0.02 0.00 0.00 175.26 176.23 1o61 s ASP 155 N 1.41 6.59 -0.47 -0.19 2.15 0.12 -0.86 116.67 125.41 1o61 s ASP 155 Ca 0.24 -2.04 0.03 0.00 0.43 0.00 0.00 52.55 51.21 1o61 s ASP 155 Cb -0.16 -2.36 0.53 0.00 -0.30 0.00 0.00 42.92 40.64 1o61 s ASP 155 CO 0.09 -1.01 1.78 0.00 -0.17 0.00 0.00 175.17 175.86 1o61 n ALA 156 N 6.15 5.53 -0.25 3.66 0.00 -0.00 -2.23 120.51 133.36 1o61 n ALA 156 Ca 0.17 -3.27 0.15 0.00 0.00 0.00 0.00 53.44 50.50 1o61 n ALA 156 Cb 0.48 -1.27 0.44 0.00 0.00 0.00 0.00 19.45 19.10 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 1.49 1.99 -0.29 0.00 0.00 -1.79 -0.41 119.26 120.25 1o61 h ALA 157 Ca 0.51 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1o61 h ALA 157 Cb 1.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1o61 h ALA 157 CO 1.08 -0.25 0.00 -0.85 0.00 0.00 0.00 179.25 179.23 1o61 n GLU 158 N -4.54 2.86 -0.28 0.00 0.00 -1.26 -2.87 120.64 114.55 1o61 n GLU 158 Ca 0.18 -2.23 0.08 0.00 0.00 0.00 0.00 57.16 55.19 1o61 n GLU 158 Cb 0.56 -1.40 0.20 0.00 0.00 0.00 0.00 31.44 30.80 1o61 n GLU 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1o61 n ALA 159 N 0.13 2.63 -2.21 -1.84 0.00 -0.17 -3.34 120.51 115.71 1o61 n ALA 159 Ca 0.13 -2.15 -0.42 0.00 0.00 0.00 0.00 53.44 50.99 1o61 n ALA 159 Cb 0.54 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.48 4.27 0.00 0.00 2.96 -1.21 -1.42 118.68 120.80 1o61 s LEU 160 Ca 0.34 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 1o61 s LEU 160 Cb 0.27 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.42 1o61 s LEU 160 CO 0.08 -0.81 0.00 0.61 -1.32 0.00 0.00 176.35 174.90 1o61 n GLY 161 N 3.82 0.63 3.87 7.98 0.00 -1.26 -4.91 105.19 115.32 1o61 n GLY 161 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.95 6.67 0.07 1.61 0.01 -0.51 -4.40 113.70 115.20 1o61 s SER 162 Ca 0.00 0.88 0.02 0.00 1.31 0.00 0.00 55.95 58.16 1o61 s SER 162 Cb 0.00 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 1o61 s SER 162 CO 0.00 0.07 -0.08 -0.36 0.41 0.00 0.00 173.24 173.29 1o61 s PHE 163 N -1.56 0.82 -0.16 2.43 0.40 0.81 -1.68 117.98 119.04 1o61 s PHE 163 Ca 0.39 -0.69 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1o61 s PHE 163 Cb -0.13 -0.48 0.04 0.00 0.51 0.00 0.00 43.02 42.96 1o61 s PHE 163 CO 0.20 -0.10 -0.05 -0.47 0.70 0.00 0.00 175.22 175.50 1o61 s TYR 164 N -2.45 1.66 -1.43 0.36 5.04 0.07 0.09 117.35 120.69 1o61 s TYR 164 Ca 0.01 -1.04 -0.03 0.00 -2.44 0.00 0.00 57.07 53.57 1o61 s TYR 164 Cb -0.03 -1.30 0.02 0.00 0.35 0.00 0.00 41.96 41.01 1o61 s TYR 164 CO -0.02 -0.60 0.56 1.63 -1.34 0.00 0.00 175.55 175.77 1o61 n LYS 165 N 4.89 -3.78 -1.42 4.97 5.02 0.27 -1.25 118.16 126.86 1o61 n LYS 165 Ca -0.12 0.46 -0.14 0.00 -2.02 0.00 0.00 58.31 56.49 1o61 n LYS 165 Cb 0.48 -4.79 -0.06 0.00 -0.02 0.00 0.00 35.03 30.63 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 -5.30 -4.31 4.39 4.13 -1.26 -4.98 115.26 104.97 1o61 n ASN 166 Ca -0.24 0.36 -0.32 0.00 1.68 0.00 0.00 54.58 56.05 1o61 n ASN 166 Cb 0.65 -4.07 -0.15 0.00 -1.54 0.00 0.00 39.78 34.67 1o61 n ASN 166 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1o61 s LYS 167 N -3.17 3.05 0.18 3.52 2.20 -0.38 -5.08 119.74 120.06 1o61 s LYS 167 Ca 0.00 -0.79 -0.32 0.00 -0.36 0.00 0.00 55.97 54.50 1o61 s LYS 167 Cb 0.00 -2.42 -0.11 0.00 -1.51 0.00 0.00 37.83 33.80 1o61 s LYS 167 CO 0.00 0.27 1.63 0.00 -0.36 0.00 0.00 175.35 176.88 1o61 s ALA 168 N 0.16 3.83 0.39 3.13 0.00 -1.26 -0.75 121.76 127.26 1o61 s ALA 168 Ca -0.10 1.44 -0.27 0.00 0.00 0.00 0.00 51.96 53.02 1o61 s ALA 168 Cb -0.16 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.21 1o61 s ALA 168 CO 0.06 -0.84 1.47 -0.51 0.00 0.00 0.00 175.76 175.94 1o61 s LEU 169 N 1.22 4.27 0.00 0.00 1.43 -0.68 -2.04 118.68 122.88 1o61 s LEU 169 Ca 0.72 3.02 0.00 0.00 -1.03 0.00 0.00 54.13 56.84 1o61 s LEU 169 Cb -0.46 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.03 1o61 s LEU 169 CO 0.32 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.57 1o61 n GLY 170 N 0.49 2.57 1.01 -3.19 0.00 -1.26 -4.91 105.19 99.90 1o61 n GLY 170 Ca 0.02 0.00 0.09 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 -1.36 0.84 -0.00 2.61 -2.24 -0.87 -3.61 114.28 109.65 1o61 n THR 171 Ca 0.00 -0.92 -0.17 0.00 -2.27 0.00 0.00 64.05 60.69 1o61 n THR 171 Cb 0.00 0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.16 1.20 -2.08 4.78 3.01 -1.26 -4.95 117.46 119.32 1o61 n PHE 172 Ca 0.18 0.31 -0.28 0.00 1.01 0.00 0.00 57.45 58.67 1o61 n PHE 172 Cb 0.53 -1.18 0.13 0.00 -0.01 0.00 0.00 39.48 38.96 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 -5.40 1.73 0.37 1.37 0.00 -1.26 -4.95 107.32 99.18 1o61 s GLY 173 Ca -0.16 -1.13 0.10 0.00 0.00 0.00 0.00 44.72 43.53 1o61 s GLY 173 CO 0.79 -0.52 1.85 -2.09 0.00 0.00 0.00 173.10 173.13 1o61 h GLU 174 N -1.15 0.13 -4.44 2.90 4.57 -1.32 -3.42 114.58 111.85 1o61 h GLU 174 Ca -0.43 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 57.46 1o61 h GLU 174 Cb 1.27 -0.01 -0.20 0.00 -0.16 0.00 0.00 28.75 29.65 1o61 h GLU 174 CO 0.48 0.41 -0.72 -0.06 -1.18 0.00 0.00 179.01 177.93 1o61 s PHE 175 N -4.40 0.59 0.01 0.92 0.40 -1.17 -2.13 117.98 112.20 1o61 s PHE 175 Ca -0.04 -0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 55.69 1o61 s PHE 175 Cb 0.15 -0.37 -0.01 0.00 0.51 0.00 0.00 43.02 43.31 1o61 s PHE 175 CO 0.73 -0.12 0.07 0.20 0.70 0.00 0.00 175.22 176.81 1o61 s GLY 176 N -1.72 0.11 -0.02 4.36 0.00 -0.48 -0.78 107.32 108.79 1o61 s GLY 176 Ca -0.09 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 44.39 1o61 s GLY 176 CO -0.01 -0.37 -0.10 0.14 0.00 0.00 0.00 173.10 172.76 1o61 s VAL 177 N -1.29 0.84 0.13 1.40 1.01 -0.04 -0.83 120.40 121.62 1o61 s VAL 177 Ca -0.14 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.52 1o61 s VAL 177 Cb -0.08 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1o61 s VAL 177 CO 0.01 0.25 -0.24 -0.31 0.00 0.00 0.00 175.10 174.80 1o61 s TYR 178 N 0.00 2.12 0.27 5.22 4.12 -0.55 -0.82 117.35 127.70 1o61 s TYR 178 Ca -0.00 -0.39 0.07 0.00 0.02 0.00 0.00 57.07 56.77 1o61 s TYR 178 Cb -0.07 -1.13 -0.06 0.00 -1.52 0.00 0.00 41.96 39.19 1o61 s TYR 178 CO 0.00 0.32 -0.09 0.45 0.02 0.00 0.00 175.55 176.25 1o61 s SER 179 N -2.14 2.86 0.00 2.29 0.15 -1.14 -1.28 113.70 114.45 1o61 s SER 179 Ca 0.13 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.64 1o61 s SER 179 Cb -0.09 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1o61 s SER 179 CO 0.06 -0.26 0.00 -1.22 1.20 0.00 0.00 173.24 173.02 1o61 n TYR 180 N -0.56 0.00 -2.10 3.44 4.02 -1.21 -4.85 117.16 115.89 1o61 n TYR 180 Ca -0.06 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.88 1o61 n TYR 180 Cb 0.62 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 40.05 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 -0.78 1.37 -0.29 7.72 4.13 -1.26 -5.03 115.26 121.12 1o61 n ASN 181 Ca 0.00 -2.86 0.00 0.00 1.68 0.00 0.00 54.58 53.40 1o61 n ASN 181 Cb 0.00 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 1o61 n ASN 181 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o61 n GLY 182 N -0.24 -1.49 0.46 7.41 0.00 -1.26 -4.59 105.19 105.47 1o61 n GLY 182 Ca 0.12 -1.25 0.06 0.00 0.00 0.00 0.00 46.02 44.95 1o61 n GLY 182 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o61 n ASN 183 N -0.54 2.85 -4.66 1.61 4.13 -1.26 -5.04 115.26 112.36 1o61 n ASN 183 Ca 0.00 -2.44 -0.40 0.00 1.68 0.00 0.00 54.58 53.43 1o61 n ASN 183 Cb 0.00 -0.29 0.03 0.00 -1.54 0.00 0.00 39.78 37.98 1o61 n ASN 183 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1o61 n LYS 184 N -0.31 1.40 -0.19 3.52 5.02 -1.26 -4.81 118.16 121.53 1o61 n LYS 184 Ca 0.12 0.51 0.23 0.00 -2.02 0.00 0.00 58.31 57.15 1o61 n LYS 184 Cb 0.54 -2.25 0.61 0.00 -0.02 0.00 0.00 35.03 33.91 1o61 n LYS 184 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1o61 h ILE 185 N 1.31 0.64 -3.45 -0.18 6.09 -2.00 -3.36 117.51 116.56 1o61 h ILE 185 Ca -0.48 -0.07 -0.34 0.00 -1.37 0.00 0.00 64.86 62.61 1o61 h ILE 185 Cb 1.33 0.41 -0.35 0.00 0.47 0.00 0.00 36.82 38.68 1o61 h ILE 185 CO 0.56 0.04 -0.74 -0.63 -3.07 0.00 0.00 178.15 174.31 1o61 s ILE 186 N -5.21 0.02 0.29 2.19 1.01 -1.26 -5.16 121.20 113.08 1o61 s ILE 186 Ca -0.07 0.23 0.10 0.00 0.00 0.00 0.00 60.65 60.91 1o61 s ILE 186 Cb 0.22 -0.18 -0.05 0.00 0.01 0.00 0.00 42.46 42.47 1o61 s ILE 186 CO 0.77 0.14 -0.01 0.42 0.00 0.00 0.00 174.94 176.25 1o61 s THR 187 N 1.37 3.11 0.07 2.92 -4.23 -1.26 -5.05 115.64 112.56 1o61 s THR 187 Ca -0.05 -1.97 -0.24 0.00 -1.18 0.00 0.00 61.69 58.24 1o61 s THR 187 Cb -0.13 -2.77 -0.16 0.00 1.34 0.00 0.00 72.50 70.78 1o61 s THR 187 CO -0.03 -0.33 1.63 0.74 -0.54 0.00 0.00 174.62 176.09 1o61 h THR 188 N 1.89 1.01 -4.07 3.99 2.02 -1.98 -3.45 112.91 112.32 1o61 h THR 188 Ca -0.43 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 1o61 h THR 188 Cb 1.25 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1o61 h THR 188 CO 0.62 0.06 -0.03 -0.24 0.37 0.00 0.00 175.52 176.30 1o61 n SER 189 N -5.08 2.05 -3.75 4.18 2.88 -1.26 -5.17 113.62 107.48 1o61 n SER 189 Ca -0.08 -1.14 -0.05 0.00 -1.33 0.00 0.00 58.87 56.27 1o61 n SER 189 Cb 0.10 0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.19 -0.23 0.00 0.46 0.00 -1.26 -4.87 107.32 100.23 1o61 s GLY 190 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 1o61 s GLY 190 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.72 1o61 n GLY 191 N -0.44 4.23 3.37 0.20 0.00 -1.05 -4.92 105.19 106.58 1o61 n GLY 191 Ca -0.06 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 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 0.29 -0.03 -0.02 0.00 -0.16 -3.35 107.32 104.05 1o61 s GLY 192 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 44.05 1o61 s GLY 192 CO 0.00 -0.68 -0.03 -0.29 0.00 0.00 0.00 173.10 172.10 1o61 s MET 193 N -3.93 0.51 -0.19 2.90 1.75 -0.40 -0.85 119.30 119.09 1o61 s MET 193 Ca 0.14 -0.07 -0.05 0.00 -1.25 0.00 0.00 55.69 54.47 1o61 s MET 193 Cb 0.02 -0.57 -0.02 0.00 2.84 0.00 0.00 34.83 37.10 1o61 s MET 193 CO -0.02 -0.04 -0.01 -1.17 -0.65 0.00 0.00 175.02 173.13 1o61 s LEU 194 N 0.62 3.23 0.33 4.11 2.96 -0.12 -1.48 118.68 128.33 1o61 s LEU 194 Ca -0.07 -0.20 0.09 0.00 -0.22 0.00 0.00 54.13 53.74 1o61 s LEU 194 Cb -0.10 -1.81 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 1o61 s LEU 194 CO -0.01 0.08 -0.11 0.27 -1.32 0.00 0.00 176.35 175.27 1o61 s ILE 195 N 0.88 2.19 -0.01 6.68 -4.36 -0.01 -0.34 121.20 126.23 1o61 s ILE 195 Ca 0.00 -2.22 -0.30 0.00 -0.26 0.00 0.00 60.65 57.87 1o61 s ILE 195 Cb -0.14 -2.57 0.11 0.00 1.25 0.00 0.00 42.46 41.11 1o61 s ILE 195 CO 0.02 -0.25 1.09 -0.83 0.24 0.00 0.00 174.94 175.21 1o61 s GLY 196 N -3.57 -0.35 0.06 6.27 0.00 -1.04 -1.38 107.32 107.31 1o61 s GLY 196 Ca 0.32 0.83 0.09 0.00 0.00 0.00 0.00 44.72 45.95 1o61 s GLY 196 CO 0.16 0.23 1.04 0.50 0.00 0.00 0.00 173.10 175.03 1o61 h LYS 197 N 2.00 0.00 -4.85 2.90 1.57 -1.67 -3.27 116.57 113.24 1o61 h LYS 197 Ca -0.22 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.89 1o61 h LYS 197 Cb 1.21 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.34 1o61 h LYS 197 CO 0.27 0.80 -0.32 1.21 -0.57 0.00 0.00 179.45 180.84 1o61 s ASN 198 N -6.47 6.15 0.23 0.86 3.84 -1.26 -4.95 114.94 113.35 1o61 s ASN 198 Ca -0.01 -0.41 -0.07 0.00 0.21 0.00 0.00 52.86 52.58 1o61 s ASN 198 Cb 0.09 -2.19 0.25 0.00 -0.55 0.00 0.00 41.25 38.86 1o61 s ASN 198 CO 0.82 -0.37 1.88 0.50 -2.79 0.00 0.00 177.10 177.14 1o61 h LYS 199 N 8.53 1.06 -0.74 0.43 3.64 -1.96 -1.54 116.57 125.99 1o61 h LYS 199 Ca -0.29 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 1o61 h LYS 199 Cb 1.14 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1o61 h LYS 199 CO 0.70 0.70 0.29 1.49 -2.27 0.00 0.00 179.45 180.37 1o61 h GLU 200 N 1.09 1.11 -0.40 1.90 4.81 -1.98 0.37 114.58 121.47 1o61 h GLU 200 Ca 0.34 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1o61 h GLU 200 Cb -0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1o61 h GLU 200 CO -0.11 0.91 -0.09 0.87 -0.73 0.00 0.00 179.01 179.86 1o61 h LYS 201 N 1.07 0.77 -0.29 1.92 1.79 -1.89 -1.19 116.57 118.74 1o61 h LYS 201 Ca 0.25 -0.29 -0.11 0.00 -2.18 0.00 0.00 60.65 58.32 1o61 h LYS 201 Cb 0.22 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1o61 h LYS 201 CO -0.02 0.90 -0.27 0.82 -1.08 0.00 0.00 179.45 179.80 1o61 h ILE 202 N 0.59 1.27 0.00 1.86 1.08 -1.11 -1.84 117.51 119.36 1o61 h ILE 202 Ca 0.10 -1.34 -0.06 0.00 -0.39 0.00 0.00 64.86 63.17 1o61 h ILE 202 Cb 0.61 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 1o61 h ILE 202 CO 0.04 0.43 -0.28 -0.33 -0.69 0.00 0.00 178.15 177.32 1o61 h GLU 203 N 0.51 0.00 -0.14 2.37 4.39 -0.74 -0.67 114.58 120.30 1o61 h GLU 203 Ca 0.07 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.58 1o61 h GLU 203 Cb 0.73 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1o61 h GLU 203 CO 0.06 0.28 -0.69 -0.22 -1.16 0.00 0.00 179.01 177.28 1o61 h LYS 204 N 0.00 0.58 -0.32 2.33 1.63 -0.77 -1.97 116.57 118.05 1o61 h LYS 204 Ca -0.00 -0.44 -0.11 0.00 -0.85 0.00 0.00 60.65 59.24 1o61 h LYS 204 Cb 0.81 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.51 1o61 h LYS 204 CO 0.04 1.06 -0.26 0.00 -3.45 0.00 0.00 179.45 176.84 1o61 h ALA 205 N 0.82 0.93 -0.19 5.00 0.00 -0.86 -0.78 119.26 124.18 1o61 h ALA 205 Ca -0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1o61 h ALA 205 Cb 1.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1o61 h ALA 205 CO 0.13 0.61 -0.09 -0.09 0.00 0.00 0.00 179.25 179.81 1o61 h ARG 206 N 0.57 0.30 -0.05 0.00 2.43 -0.91 0.83 114.38 117.54 1o61 h ARG 206 Ca 0.08 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1o61 h ARG 206 Cb 0.75 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1o61 h ARG 206 CO 0.06 0.41 -0.01 0.35 -1.51 0.00 0.00 179.97 179.26 1o61 h PHE 207 N 0.29 0.11 -0.07 2.20 3.57 -0.65 -3.09 116.94 119.29 1o61 h PHE 207 Ca 0.06 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1o61 h PHE 207 Cb 0.35 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1o61 h PHE 207 CO 0.01 0.45 -0.24 1.88 -2.23 0.00 0.00 178.31 178.18 1o61 h TYR 208 N -0.26 0.14 0.00 0.41 0.99 -0.78 -1.90 116.97 115.56 1o61 h TYR 208 Ca 0.01 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1o61 h TYR 208 Cb 0.41 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 38.11 1o61 h TYR 208 CO 0.06 0.36 0.00 0.66 -0.00 0.00 0.00 178.16 179.24 1o61 h SER 209 N 0.12 0.00 -1.21 3.88 4.64 -0.76 0.11 113.55 120.34 1o61 h SER 209 Ca 0.02 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.83 1o61 h SER 209 Cb 0.49 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.16 1o61 h SER 209 CO 0.03 0.00 -0.87 0.35 -0.87 0.00 0.00 176.83 175.48 1o61 n THR 210 N -2.35 2.05 -1.71 2.95 -2.24 -1.12 -1.35 114.28 110.50 1o61 n THR 210 Ca 0.01 -4.30 -0.14 0.00 -2.27 0.00 0.00 64.05 57.35 1o61 n THR 210 Cb 0.19 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 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 -0.44 -1.05 -3.77 -0.78 1.13 0.56 -3.89 117.38 109.13 1o61 n GLN 211 Ca 0.32 0.90 -0.31 0.00 -1.94 0.00 0.00 57.00 55.97 1o61 n GLN 211 Cb 0.76 -5.08 0.03 0.00 0.11 0.00 0.00 30.24 26.05 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 0.25 -2.41 -2.57 -1.58 0.00 -0.73 -4.19 120.51 109.28 1o61 n ALA 212 Ca -0.15 -0.26 -0.38 0.00 0.00 0.00 0.00 53.44 52.64 1o61 n ALA 212 Cb 0.53 -3.37 -0.06 0.00 0.00 0.00 0.00 19.45 16.55 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 -6.19 4.28 0.62 0.00 0.52 -1.25 -4.45 118.95 112.48 1o61 s ARG 213 Ca 0.35 0.62 -0.13 0.00 -0.52 0.00 0.00 55.73 56.04 1o61 s ARG 213 Cb -0.13 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 1o61 s ARG 213 CO 0.87 0.33 1.04 -1.21 0.02 0.00 0.00 175.30 176.35 1o61 s GLU 214 N -0.01 3.31 -0.89 3.54 0.41 -0.35 -4.94 118.70 119.77 1o61 s GLU 214 Ca 0.29 1.01 -0.23 0.00 -0.41 0.00 0.00 54.97 55.63 1o61 s GLU 214 Cb -0.17 -2.04 0.06 0.00 -1.78 0.00 0.00 34.13 30.21 1o61 s GLU 214 CO 0.15 -0.81 1.28 1.21 -0.49 0.00 0.00 175.26 176.60 1o61 s ASN 215 N -3.39 6.40 0.13 -0.19 2.47 -1.26 -4.71 114.94 114.40 1o61 s ASN 215 Ca 0.60 -1.28 -0.25 0.00 0.42 0.00 0.00 52.86 52.35 1o61 s ASN 215 Cb -0.14 -2.51 0.07 0.00 -1.45 0.00 0.00 41.25 37.22 1o61 s ASN 215 CO 0.45 -1.49 0.85 0.00 -3.72 0.00 0.00 177.10 173.19 1o61 h LEU 217 N 2.00 -0.50 0.00 0.00 5.85 -2.04 -3.43 115.31 117.18 1o61 h LEU 217 Ca -0.24 0.14 -0.39 0.00 0.84 0.00 0.00 57.88 58.24 1o61 h LEU 217 Cb 1.25 0.31 0.08 0.00 0.37 0.00 0.00 40.66 42.67 1o61 h LEU 217 CO 0.28 -0.18 0.14 0.00 -0.34 0.00 0.00 178.44 178.34 1o61 n HIS 218 N -5.35 -3.15 -3.28 1.25 1.44 -1.26 -5.05 115.22 99.82 1o61 n HIS 218 Ca 0.03 -1.41 -0.41 0.00 -2.01 0.00 0.00 57.72 53.92 1o61 n HIS 218 Cb 0.26 -0.65 -0.08 0.00 0.12 0.00 0.00 29.99 29.64 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 -2.70 3.20 -0.04 -1.40 1.51 -1.26 -4.89 117.35 111.76 1o61 s TYR 219 Ca 0.57 0.19 0.03 0.00 -1.01 0.00 0.00 57.07 56.86 1o61 s TYR 219 Cb -0.03 -2.84 0.00 0.00 -0.11 0.00 0.00 41.96 38.98 1o61 s TYR 219 CO 0.38 -0.48 -0.13 -2.00 -1.11 0.00 0.00 175.55 172.21 1o61 s GLU 220 N 2.30 1.42 -0.07 -0.62 2.56 -1.26 -5.04 118.70 117.99 1o61 s GLU 220 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 54.97 54.70 1o61 s GLU 220 Cb -0.16 -1.25 0.02 0.00 2.00 0.00 0.00 34.13 34.74 1o61 s GLU 220 CO 0.12 0.16 -0.05 -1.01 -0.56 0.00 0.00 175.26 173.92 1o61 s HIS 221 N 0.19 1.00 -0.32 5.30 3.76 -1.26 -1.21 115.29 122.75 1o61 s HIS 221 Ca -0.05 -0.36 0.22 0.00 -0.15 0.00 0.00 55.06 54.72 1o61 s HIS 221 Cb -0.11 -0.87 -0.21 0.00 1.11 0.00 0.00 32.58 32.50 1o61 s HIS 221 CO 0.02 -0.30 0.72 1.28 -0.85 0.00 0.00 174.74 175.61 1o61 n LEU 222 N 4.41 0.38 -4.07 0.89 4.77 -1.26 -4.99 117.00 117.13 1o61 n LEU 222 Ca -0.18 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.61 1o61 n LEU 222 Cb 0.51 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1o61 n LEU 222 CO 0.20 0.03 0.15 -0.62 -1.33 0.00 0.00 177.39 175.82 1o61 s ASP 223 N -4.26 0.77 0.11 -1.43 -1.08 -1.26 -5.17 116.67 104.35 1o61 s ASP 223 Ca -0.02 -1.42 0.06 0.00 -0.52 0.00 0.00 52.55 50.65 1o61 s ASP 223 Cb 0.14 0.66 -0.04 0.00 -1.46 0.00 0.00 42.92 42.22 1o61 s ASP 223 CO 0.87 -1.29 -0.02 -0.72 0.52 0.00 0.00 175.17 174.52 1o61 s TYR 224 N -3.13 2.91 0.00 -5.34 -0.85 -1.26 -4.77 117.35 104.92 1o61 s TYR 224 Ca 0.29 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.77 1o61 s TYR 224 Cb -0.00 -1.48 0.00 0.00 0.38 0.00 0.00 41.96 40.85 1o61 s TYR 224 CO 0.19 0.48 0.00 0.41 -1.52 0.00 0.00 175.55 175.10 1o61 n GLY 225 N 0.45 5.35 3.34 5.49 0.00 -1.26 -4.79 105.19 113.77 1o61 n GLY 225 Ca -0.11 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 1o61 n GLY 225 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o61 s TYR 226 N 1.79 1.35 -0.75 1.61 1.51 0.39 -4.78 117.35 118.47 1o61 s TYR 226 Ca 0.00 -1.45 0.00 0.00 -1.01 0.00 0.00 57.07 54.62 1o61 s TYR 226 Cb 0.00 -0.46 0.19 0.00 -0.11 0.00 0.00 41.96 41.57 1o61 s TYR 226 CO 0.00 -0.89 0.58 1.21 -1.11 0.00 0.00 175.55 175.34 1o61 s ASN 227 N -3.27 5.36 0.00 2.29 3.84 -1.26 -0.33 114.94 121.58 1o61 s ASN 227 Ca 0.37 -3.52 0.05 0.00 0.21 0.00 0.00 52.86 49.97 1o61 s ASN 227 Cb 0.03 -1.80 0.01 0.00 -0.55 0.00 0.00 41.25 38.94 1o61 s ASN 227 CO 0.21 -0.20 0.53 -1.22 -2.79 0.00 0.00 177.10 173.63 1o61 n TYR 228 N 2.54 0.00 -2.19 0.43 0.53 -0.46 -4.96 117.16 113.05 1o61 n TYR 228 Ca 0.17 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.63 1o61 n TYR 228 Cb 0.36 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.64 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 -0.80 4.37 0.54 -0.72 6.06 -1.07 -0.21 118.95 127.11 1o61 s ARG 229 Ca 0.05 2.08 -0.20 0.00 -2.50 0.00 0.00 55.73 55.16 1o61 s ARG 229 Cb 0.04 -3.20 -0.05 0.00 0.06 0.00 0.00 34.95 31.80 1o61 s ARG 229 CO 0.12 -0.30 1.19 -1.17 -2.50 0.00 0.00 175.30 172.64 1o61 s LEU 230 N 0.09 3.78 0.56 -0.88 2.96 -1.11 -4.62 118.68 119.46 1o61 s LEU 230 Ca 0.58 2.34 -0.09 0.00 -0.22 0.00 0.00 54.13 56.75 1o61 s LEU 230 Cb -0.37 -4.49 -0.04 0.00 0.50 0.00 0.00 46.19 41.80 1o61 s LEU 230 CO 0.37 -1.33 0.92 -0.94 -1.32 0.00 0.00 176.35 174.05 1o61 s SER 231 N -1.53 6.25 0.33 3.68 1.04 -1.26 -4.92 113.70 117.28 1o61 s SER 231 Ca 0.73 1.21 0.03 0.00 0.48 0.00 0.00 55.95 58.39 1o61 s SER 231 Cb -0.29 -2.38 0.57 0.00 0.10 0.00 0.00 66.02 64.03 1o61 s SER 231 CO 0.33 -0.74 1.90 -1.13 0.98 0.00 0.00 173.24 174.58 1o61 h ASN 232 N -0.06 0.61 -0.42 7.02 -1.24 -1.95 -0.82 115.58 118.72 1o61 h ASN 232 Ca -0.45 -0.09 -0.06 0.00 0.71 0.00 0.00 56.30 56.41 1o61 h ASN 232 Cb 1.20 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 40.07 1o61 h ASN 232 CO 0.62 0.59 0.03 0.58 -1.29 0.00 0.00 177.43 177.96 1o61 h VAL 233 N 0.65 1.25 0.00 2.57 2.07 -1.98 -0.98 116.25 119.83 1o61 h VAL 233 Ca 0.15 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 1o61 h VAL 233 Cb 0.22 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1o61 h VAL 233 CO -0.01 0.33 -0.39 -0.07 0.02 0.00 0.00 177.57 177.46 1o61 h LEU 234 N 0.56 0.00 -0.66 2.57 3.38 -1.87 -2.59 115.31 116.70 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 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1o61 h LEU 234 CO 0.02 0.39 -0.05 1.23 0.09 0.00 0.00 178.44 180.11 1o61 h GLY 235 N 2.22 1.07 1.00 0.83 0.00 -0.75 -0.19 103.07 107.25 1o61 h GLY 235 Ca -0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 1o61 h GLY 235 CO 0.05 0.74 0.38 0.00 0.00 0.00 0.00 176.54 177.71 1o61 h ALA 236 N 1.03 0.87 -0.56 3.60 0.00 -0.82 -0.89 119.26 122.48 1o61 h ALA 236 Ca 0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1o61 h ALA 236 Cb 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1o61 h ALA 236 CO 0.04 0.37 0.01 0.82 0.00 0.00 0.00 179.25 180.49 1o61 h ILE 237 N 0.92 1.26 -0.58 0.00 2.04 -1.19 -2.64 117.51 117.32 1o61 h ILE 237 Ca 0.24 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1o61 h ILE 237 Cb 0.03 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1o61 h ILE 237 CO -0.04 0.40 0.37 1.23 0.00 0.00 0.00 178.15 180.10 1o61 h GLY 238 N 1.00 0.83 0.94 5.37 0.00 -0.34 -0.83 103.07 110.05 1o61 h GLY 238 Ca 0.16 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1o61 h GLY 238 CO 0.03 0.32 0.30 -2.08 0.00 0.00 0.00 176.54 175.10 1o61 h VAL 239 N 0.79 1.08 -0.88 4.60 2.07 -1.00 -0.53 116.25 122.38 1o61 h VAL 239 Ca 0.21 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1o61 h VAL 239 Cb -0.05 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1o61 h VAL 239 CO -0.04 0.11 0.49 0.00 0.02 0.00 0.00 177.57 178.15 1o61 h ALA 240 N 1.19 1.12 -0.55 1.67 0.00 -1.11 -1.51 119.26 120.08 1o61 h ALA 240 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1o61 h ALA 240 Cb -0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1o61 h ALA 240 CO -0.06 0.62 -0.03 1.96 0.00 0.00 0.00 179.25 181.73 1o61 h GLN 241 N 1.22 0.97 -0.20 0.00 4.20 -0.60 -2.93 115.11 117.78 1o61 h GLN 241 Ca 0.31 -0.31 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1o61 h GLN 241 Cb 0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1o61 h GLN 241 CO -0.05 0.98 -0.35 0.52 -0.67 0.00 0.00 178.83 179.26 1o61 h MET 242 N 0.88 0.41 0.00 1.46 2.86 -0.66 -1.97 114.93 117.92 1o61 h MET 242 Ca 0.16 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1o61 h MET 242 Cb 0.56 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 1o61 h MET 242 CO 0.03 0.71 -0.12 0.93 1.06 0.00 0.00 176.91 179.52 1o61 h GLU 243 N 0.35 0.00 -0.23 1.72 5.08 -1.09 -2.63 114.58 117.78 1o61 h GLU 243 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1o61 h GLU 243 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1o61 h GLU 243 CO 0.06 0.12 0.00 1.33 -1.00 0.00 0.00 179.01 179.53 1o61 n VAL 244 N -3.89 0.71 -0.05 3.13 0.24 -1.14 -4.72 118.33 112.60 1o61 n VAL 244 Ca -0.02 -0.85 -0.08 0.00 -2.04 0.00 0.00 64.34 61.35 1o61 n VAL 244 Cb 0.22 0.71 -0.01 0.00 -1.47 0.00 0.00 33.84 33.28 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 1.89 -0.44 -0.92 1.34 5.85 -0.96 -1.71 115.31 120.37 1o61 h LEU 245 Ca 0.00 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1o61 h LEU 245 Cb 0.63 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 1o61 h LEU 245 CO 0.00 -0.17 0.60 -0.08 -0.34 0.00 0.00 178.44 178.46 1o61 h GLU 246 N -0.11 1.17 -0.60 1.25 4.57 -1.85 -0.40 114.58 118.62 1o61 h GLU 246 Ca 0.13 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1o61 h GLU 246 Cb 0.31 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 1o61 h GLU 246 CO -0.31 0.78 0.29 1.96 -1.18 0.00 0.00 179.01 180.54 1o61 h GLN 247 N 1.21 0.86 -0.13 1.92 4.20 -1.80 -1.83 115.11 119.54 1o61 h GLN 247 Ca 0.35 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1o61 h GLN 247 Cb -0.09 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1o61 h GLN 247 CO -0.09 0.70 0.08 0.00 -0.67 0.00 0.00 178.83 178.85 1o61 h ARG 248 N 0.82 0.18 -0.61 1.46 2.47 -0.60 -2.15 114.38 115.94 1o61 h ARG 248 Ca 0.21 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.96 1o61 h ARG 248 Cb 0.12 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.35 1o61 h ARG 248 CO -0.03 0.13 0.34 0.28 0.56 0.00 0.00 179.97 181.26 1o61 h VAL 249 N 0.17 0.98 -0.71 2.04 2.07 -0.86 0.12 116.25 120.05 1o61 h VAL 249 Ca 0.05 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1o61 h VAL 249 Cb -0.00 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1o61 h VAL 249 CO -0.01 0.12 0.40 -0.07 0.02 0.00 0.00 177.57 178.03 1o61 h LEU 250 N 0.64 0.87 -0.38 2.57 3.38 -1.12 -1.16 115.31 120.11 1o61 h LEU 250 Ca 0.27 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 1o61 h LEU 250 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1o61 h LEU 250 CO -0.16 0.69 -0.39 0.50 0.09 0.00 0.00 178.44 179.17 1o61 h LYS 251 N 0.99 0.94 -0.72 1.13 1.63 -0.62 -1.84 116.57 118.08 1o61 h LYS 251 Ca 0.25 -0.50 0.03 0.00 -0.85 0.00 0.00 60.65 59.58 1o61 h LYS 251 Cb 0.01 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 1o61 h LYS 251 CO -0.04 1.15 0.45 0.87 -3.45 0.00 0.00 179.45 178.43 1o61 h LYS 252 N 0.76 0.86 -0.24 1.90 1.79 -0.30 -0.70 116.57 120.64 1o61 h LYS 252 Ca 0.06 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 1o61 h LYS 252 Cb 0.98 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1o61 h LYS 252 CO 0.10 0.57 -0.26 0.00 -1.08 0.00 0.00 179.45 178.78 1o61 h ARG 253 N 0.89 0.47 -0.39 3.15 3.08 -1.08 -1.38 114.38 119.12 1o61 h ARG 253 Ca 0.28 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1o61 h ARG 253 Cb 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1o61 h ARG 253 CO -0.10 0.69 0.08 0.93 -1.07 0.00 0.00 179.97 180.50 1o61 h GLU 254 N 0.42 0.64 -0.77 0.04 5.08 -0.57 -1.94 114.58 117.48 1o61 h GLU 254 Ca 0.06 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1o61 h GLU 254 Cb 0.67 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1o61 h GLU 254 CO 0.05 0.68 0.43 0.82 -1.00 0.00 0.00 179.01 179.99 1o61 h ILE 255 N 0.50 1.23 -0.59 3.13 2.04 -0.88 -0.93 117.51 122.01 1o61 h ILE 255 Ca 0.12 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1o61 h ILE 255 Cb 0.34 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1o61 h ILE 255 CO 0.00 0.25 0.37 0.22 0.00 0.00 0.00 178.15 179.00 1o61 h TYR 256 N 1.06 0.75 -0.32 1.37 3.20 -1.08 -1.52 116.97 120.43 1o61 h TYR 256 Ca 0.27 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 1o61 h TYR 256 Cb 0.03 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1o61 h TYR 256 CO -0.00 0.50 -0.12 0.93 -1.64 0.00 0.00 178.16 177.82 1o61 h GLU 257 N 0.79 0.55 -0.34 1.82 4.39 -0.84 -1.49 114.58 119.47 1o61 h GLU 257 Ca 0.21 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1o61 h GLU 257 Cb -0.06 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1o61 h GLU 257 CO -0.04 0.67 -0.10 -1.49 -1.16 0.00 0.00 179.01 176.89 1o61 h TRP 258 N 0.51 0.75 -0.79 4.33 6.55 -0.71 -0.80 115.95 125.80 1o61 h TRP 258 Ca 0.09 -0.17 -0.00 0.00 0.95 0.00 0.00 58.89 59.76 1o61 h TRP 258 Cb 0.51 -0.18 -0.04 0.00 -0.86 0.00 0.00 29.16 28.59 1o61 h TRP 258 CO 0.02 0.84 0.49 1.88 -1.05 0.00 0.00 178.44 180.62 1o61 h TYR 259 N 0.45 1.03 -0.58 0.49 0.99 -1.09 -0.54 116.97 117.71 1o61 h TYR 259 Ca 0.08 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 1o61 h TYR 259 Cb 0.61 -0.34 -0.03 0.00 1.00 0.00 0.00 36.73 37.97 1o61 h TYR 259 CO 0.05 0.68 0.20 -0.22 -0.00 0.00 0.00 178.16 178.87 1o61 h LYS 260 N 1.08 0.87 -0.36 4.88 3.64 -1.05 0.36 116.57 125.98 1o61 h LYS 260 Ca 0.28 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1o61 h LYS 260 Cb -0.06 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1o61 h LYS 260 CO -0.06 0.74 -0.22 1.49 -2.27 0.00 0.00 179.45 179.14 1o61 h GLU 261 N 0.85 0.79 0.00 1.90 4.81 -0.42 0.15 114.58 122.66 1o61 h GLU 261 Ca 0.20 -0.36 -0.21 0.00 -0.13 0.00 0.00 59.36 58.85 1o61 h GLU 261 Cb 0.22 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1o61 h GLU 261 CO -0.01 0.99 -1.17 0.74 -0.73 0.00 0.00 179.01 178.83 1o61 h PHE 262 N 0.58 0.00 -0.01 0.92 0.04 -0.85 -3.38 116.94 114.24 1o61 h PHE 262 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1o61 h PHE 262 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 1o61 h PHE 262 CO 0.06 0.85 -0.07 1.28 -0.60 0.00 0.00 178.31 179.83 1o61 n LEU 263 N -3.18 1.13 0.29 1.54 4.77 0.12 -4.75 117.00 116.93 1o61 n LEU 263 Ca -0.06 -0.86 0.13 0.00 -0.03 0.00 0.00 56.01 55.20 1o61 n LEU 263 Cb 0.92 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.72 1o61 n LEU 263 CO 0.45 0.24 1.04 1.23 -1.33 0.00 0.00 177.39 179.02 1o61 h GLY 264 N 1.16 0.00 1.98 -0.72 0.00 -0.78 -0.01 103.07 104.71 1o61 h GLY 264 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1o61 h GLY 264 CO 0.00 0.00 -0.58 1.05 0.00 0.00 0.00 176.54 177.01 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 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.33 1o61 h GLU 265 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.38 1o61 h GLU 265 CO 0.00 0.56 -1.29 0.66 -0.00 0.00 0.00 179.01 178.94 1o61 n TYR 266 N -3.24 0.00 -4.46 2.06 4.02 -0.61 -5.03 117.16 109.91 1o61 n TYR 266 Ca 0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.60 1o61 n TYR 266 Cb 0.76 -0.17 -0.11 0.00 -0.02 0.00 0.00 39.34 39.80 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 -2.31 2.63 -0.21 -0.72 0.40 -0.11 -3.68 117.98 113.97 1o61 s PHE 267 Ca -0.02 -0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 55.99 1o61 s PHE 267 Cb 0.03 -1.44 -0.05 0.00 0.51 0.00 0.00 43.02 42.07 1o61 s PHE 267 CO 0.23 0.34 0.17 -1.12 0.70 0.00 0.00 175.22 175.53 1o61 s SER 268 N -1.78 6.20 -0.56 1.36 0.01 0.12 -4.38 113.70 114.67 1o61 s SER 268 Ca 0.17 0.22 -0.00 0.00 1.31 0.00 0.00 55.95 57.65 1o61 s SER 268 Cb -0.11 -2.11 0.14 0.00 0.21 0.00 0.00 66.02 64.16 1o61 s SER 268 CO 0.08 0.12 0.34 -0.36 0.41 0.00 0.00 173.24 173.83 1o61 s PHE 269 N 0.68 3.36 0.22 2.43 0.40 -1.26 -1.61 117.98 122.20 1o61 s PHE 269 Ca 0.09 -2.88 -0.32 0.00 -0.60 0.00 0.00 56.93 53.23 1o61 s PHE 269 Cb -0.12 -3.05 -0.14 0.00 0.51 0.00 0.00 43.02 40.22 1o61 s PHE 269 CO 0.01 -0.82 1.45 1.28 0.70 0.00 0.00 175.22 177.84 1o61 n LEU 270 N 3.46 3.08 -4.76 -0.37 4.77 -1.26 -4.94 117.00 116.98 1o61 n LEU 270 Ca 0.06 1.13 -0.36 0.00 -0.03 0.00 0.00 56.01 56.81 1o61 n LEU 270 Cb 0.36 -1.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.04 1o61 n LEU 270 CO 0.33 -0.45 0.82 -1.81 -1.33 0.00 0.00 177.39 174.95 1o61 s ASP 271 N 0.44 5.54 0.69 -1.43 1.01 -1.26 -5.02 116.67 116.64 1o61 s ASP 271 Ca 0.71 2.29 -0.12 0.00 0.71 0.00 0.00 52.55 56.14 1o61 s ASP 271 Cb -0.66 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 40.68 1o61 s ASP 271 CO 0.47 -1.35 1.06 -1.83 0.21 0.00 0.00 175.17 173.74 1o61 s GLU 272 N -3.24 2.91 0.65 8.23 -1.05 -1.26 -4.89 118.70 120.05 1o61 s GLU 272 Ca 0.74 1.04 -0.18 0.00 -0.15 0.00 0.00 54.97 56.42 1o61 s GLU 272 Cb -0.27 -1.98 -0.02 0.00 -0.44 0.00 0.00 34.13 31.42 1o61 s GLU 272 CO 0.30 -1.12 1.14 -0.11 0.95 0.00 0.00 175.26 176.43 1o61 n LEU 273 N -2.97 4.96 -4.76 1.83 7.94 -1.26 -4.90 117.00 117.84 1o61 n LEU 273 Ca 0.08 0.79 -0.41 0.00 -1.11 0.00 0.00 56.01 55.36 1o61 n LEU 273 Cb 0.53 -1.48 -0.01 0.00 0.53 0.00 0.00 43.42 42.99 1o61 n LEU 273 CO 0.54 -1.43 1.17 -1.83 -1.11 0.00 0.00 177.39 174.73 1o61 s GLU 274 N -3.20 4.15 -0.93 1.96 1.03 -1.26 -1.91 118.70 118.53 1o61 s GLU 274 Ca 0.80 2.53 0.00 0.00 0.03 0.00 0.00 54.97 58.32 1o61 s GLU 274 Cb -0.38 -3.01 0.00 0.00 -0.80 0.00 0.00 34.13 29.93 1o61 s GLU 274 CO 0.44 -0.55 0.00 0.09 -1.33 0.00 0.00 175.26 173.91 1o61 n ASN 275 N 1.44 -4.64 -4.71 0.83 3.02 -1.26 -4.80 115.26 105.14 1o61 n ASN 275 Ca 0.05 0.22 -0.24 0.00 -0.03 0.00 0.00 54.58 54.57 1o61 n ASN 275 Cb 0.39 -2.92 -0.07 0.00 -0.61 0.00 0.00 39.78 36.57 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 -2.59 4.45 -0.21 6.41 1.04 -0.80 -0.56 113.70 121.44 1o61 s SER 276 Ca 0.00 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.45 1o61 s SER 276 Cb 0.00 -0.59 0.07 0.00 0.10 0.00 0.00 66.02 65.60 1o61 s SER 276 CO 0.00 -0.37 0.07 -0.60 0.98 0.00 0.00 173.24 173.33 1o61 s ARG 277 N -3.83 0.38 0.13 4.02 3.52 0.11 -4.83 118.95 118.45 1o61 s ARG 277 Ca 0.38 -0.37 -0.25 0.00 -0.13 0.00 0.00 55.73 55.36 1o61 s ARG 277 Cb 0.00 -1.86 -0.07 0.00 -1.56 0.00 0.00 34.95 31.46 1o61 s ARG 277 CO 0.22 -0.74 0.76 0.45 -0.81 0.00 0.00 175.30 175.18 1o61 s SER 278 N 1.97 7.33 0.00 -2.12 0.15 -1.26 -0.14 113.70 119.63 1o61 s SER 278 Ca 0.03 1.57 0.26 0.00 0.70 0.00 0.00 55.95 58.51 1o61 s SER 278 Cb -0.17 -2.48 1.28 0.00 -1.71 0.00 0.00 66.02 62.94 1o61 s SER 278 CO -0.14 0.16 1.86 -0.46 1.20 0.00 0.00 173.24 175.86 1o61 n ASN 279 N 1.92 0.00 -4.38 5.45 0.23 -1.26 -4.89 115.26 112.34 1o61 n ASN 279 Ca -0.05 -0.04 -0.38 0.00 -0.53 0.00 0.00 54.58 53.58 1o61 n ASN 279 Cb 0.49 -0.30 -0.06 0.00 -2.08 0.00 0.00 39.78 37.83 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 -1.30 -1.62 0.09 -3.83 5.12 -1.26 -4.39 116.66 109.48 1o61 n ARG 280 Ca 0.12 0.22 0.18 0.00 -1.93 0.00 0.00 57.85 56.44 1o61 n ARG 280 Cb 0.21 -4.62 0.73 0.00 -1.16 0.00 0.00 32.46 27.62 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 -1.27 0.00 -3.37 -1.55 2.91 -1.84 -3.37 115.95 107.46 1o61 h TRP 281 Ca -0.61 0.00 -0.41 0.00 1.13 0.00 0.00 58.89 59.01 1o61 h TRP 281 Cb 1.39 0.00 -0.36 0.00 -0.51 0.00 0.00 29.16 29.68 1o61 h TRP 281 CO 0.64 0.00 -0.76 -0.51 -1.03 0.00 0.00 178.44 176.78 1o61 s LEU 282 N -8.27 0.94 -0.03 0.65 1.43 -1.26 -4.89 118.68 107.24 1o61 s LEU 282 Ca -0.05 -0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 1o61 s LEU 282 Cb 0.18 -0.38 -0.03 0.00 0.03 0.00 0.00 46.19 45.98 1o61 s LEU 282 CO 0.65 -0.13 0.95 -0.44 0.23 0.00 0.00 176.35 177.61 1o61 s SER 283 N 1.43 7.30 0.11 2.29 0.01 -1.26 -4.97 113.70 118.62 1o61 s SER 283 Ca -0.03 1.58 0.05 0.00 1.31 0.00 0.00 55.95 58.85 1o61 s SER 283 Cb -0.13 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 1o61 s SER 283 CO -0.03 -0.28 -0.12 0.42 0.41 0.00 0.00 173.24 173.65 1o61 s THR 284 N 1.19 1.12 0.12 1.44 -4.23 -1.26 -0.39 115.64 113.63 1o61 s THR 284 Ca 0.50 -1.72 -0.15 0.00 -1.18 0.00 0.00 61.69 59.14 1o61 s THR 284 Cb -0.20 -1.49 0.03 0.00 1.34 0.00 0.00 72.50 72.18 1o61 s THR 284 CO 0.25 -0.53 0.36 0.00 -0.54 0.00 0.00 174.62 174.16 1o61 s ALA 285 N -2.44 -0.79 -0.07 3.99 0.00 -0.88 -4.82 121.76 116.75 1o61 s ALA 285 Ca 0.08 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.93 1o61 s ALA 285 Cb -0.03 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 1o61 s ALA 285 CO 0.01 -0.62 -0.24 -0.51 0.00 0.00 0.00 175.76 174.40 1o61 s LEU 286 N -2.82 2.12 0.14 0.00 1.43 -0.63 -1.51 118.68 117.41 1o61 s LEU 286 Ca 0.04 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.54 1o61 s LEU 286 Cb 0.02 -1.40 -0.06 0.00 0.03 0.00 0.00 46.19 44.78 1o61 s LEU 286 CO -0.12 0.22 0.44 -0.51 0.23 0.00 0.00 176.35 176.62 1o61 s ILE 287 N -0.02 5.05 -1.50 -0.59 2.07 -0.28 0.12 121.20 126.05 1o61 s ILE 287 Ca -0.08 0.37 -0.05 0.00 -1.41 0.00 0.00 60.65 59.48 1o61 s ILE 287 Cb -0.15 -3.64 0.01 0.00 0.13 0.00 0.00 42.46 38.81 1o61 s ILE 287 CO 0.05 0.12 0.10 0.59 -1.91 0.00 0.00 174.94 173.90 1o61 n ASN 288 N 0.39 0.26 -4.49 4.50 3.02 -1.24 -4.88 115.26 112.82 1o61 n ASN 288 Ca -0.04 -1.27 -0.30 0.00 -0.03 0.00 0.00 54.58 52.93 1o61 n ASN 288 Cb 0.52 -1.65 -0.12 0.00 -0.61 0.00 0.00 39.78 37.92 1o61 n ASN 288 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1o61 s PHE 289 N -4.26 2.60 -0.06 3.10 5.36 -1.26 -5.13 117.98 118.33 1o61 s PHE 289 Ca 0.06 -0.23 -0.06 0.00 -0.96 0.00 0.00 56.93 55.75 1o61 s PHE 289 Cb -0.04 -1.43 0.02 0.00 -0.34 0.00 0.00 43.02 41.23 1o61 s PHE 289 CO 0.99 0.32 0.17 0.34 -1.46 0.00 0.00 175.22 175.58 1o61 s ASP 290 N -1.75 -0.16 0.64 6.13 -1.08 -1.26 -4.86 116.67 114.33 1o61 s ASP 290 Ca 0.17 0.31 0.30 0.00 -0.52 0.00 0.00 52.55 52.81 1o61 s ASP 290 Cb -0.11 0.34 1.61 0.00 -1.46 0.00 0.00 42.92 43.30 1o61 s ASP 290 CO 0.08 -0.08 1.94 0.07 0.52 0.00 0.00 175.17 177.71 1o61 h LYS 291 N 5.80 0.00 0.00 4.34 5.09 -2.00 -1.79 116.57 128.01 1o61 h LYS 291 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.49 1o61 h LYS 291 Cb 1.20 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.53 1o61 h LYS 291 CO 0.40 0.00 0.00 -2.95 -2.09 0.00 0.00 179.45 174.81 1o61 h ASN 292 N 0.00 0.00 -0.50 7.07 7.08 -2.04 -2.55 115.58 124.64 1o61 h ASN 292 Ca 0.06 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.28 1o61 h ASN 292 Cb 0.76 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.00 1o61 h ASN 292 CO -0.00 0.00 0.00 -1.84 -2.08 0.00 0.00 177.43 173.51 1o61 n GLU 293 N -2.63 2.19 -2.89 4.14 0.28 -0.67 -4.92 120.64 116.14 1o61 n GLU 293 Ca 0.00 -1.84 -0.35 0.00 -0.16 0.00 0.00 57.16 54.81 1o61 n GLU 293 Cb 0.21 -1.41 -0.06 0.00 1.43 0.00 0.00 31.44 31.61 1o61 n GLU 293 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1o61 s LEU 294 N -1.05 4.19 -1.35 -1.84 1.02 -0.96 -4.04 118.68 114.65 1o61 s LEU 294 Ca 0.35 1.65 -0.06 0.00 0.02 0.00 0.00 54.13 56.09 1o61 s LEU 294 Cb 0.18 -4.10 0.02 0.00 0.02 0.00 0.00 46.19 42.32 1o61 s LEU 294 CO 0.24 -0.15 0.97 0.59 0.02 0.00 0.00 176.35 178.02 1o61 n ASN 295 N 0.13 -3.62 0.01 2.29 3.02 -1.25 -4.93 115.26 110.91 1o61 n ASN 295 Ca 0.03 -0.69 -0.12 0.00 -0.03 0.00 0.00 54.58 53.76 1o61 n ASN 295 Cb 0.52 -4.51 -0.14 0.00 -0.61 0.00 0.00 39.78 35.04 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 0.94 0.55 -3.31 5.41 0.00 -1.65 -3.43 119.26 117.77 1o61 h ALA 296 Ca -0.59 -1.31 -0.64 0.00 0.00 0.00 0.00 54.91 52.38 1o61 h ALA 296 Cb 1.36 0.40 -0.41 0.00 0.00 0.00 0.00 17.79 19.14 1o61 h ALA 296 CO 0.58 1.40 -0.64 0.00 0.00 0.00 0.00 179.25 180.58 1o61 s GLN 298 N -0.25 4.25 -0.10 0.00 -0.21 -1.26 -2.50 119.66 119.58 1o61 s GLN 298 Ca 0.17 0.38 -0.33 0.00 0.02 0.00 0.00 55.36 55.60 1o61 s GLN 298 Cb -0.25 -3.50 0.15 0.00 1.00 0.00 0.00 33.01 30.41 1o61 s GLN 298 CO -0.01 0.00 1.43 -1.59 -2.12 0.00 0.00 175.29 173.01 1o61 s LYS 299 N 1.14 0.03 0.11 2.91 -2.85 -0.78 -4.99 119.74 115.33 1o61 s LYS 299 Ca 0.24 -0.02 0.08 0.00 -1.00 0.00 0.00 55.97 55.27 1o61 s LYS 299 Cb -0.15 0.01 -0.04 0.00 -2.06 0.00 0.00 37.83 35.59 1o61 s LYS 299 CO 0.09 -0.01 -0.21 0.16 0.10 0.00 0.00 175.35 175.48 1o61 s ASP 300 N -2.95 2.60 0.23 0.03 -4.77 -1.26 -0.07 116.67 110.49 1o61 s ASP 300 Ca 0.15 -0.72 0.01 0.00 -3.30 0.00 0.00 52.55 48.68 1o61 s ASP 300 Cb 0.07 -0.15 -0.04 0.00 -1.09 0.00 0.00 42.92 41.72 1o61 s ASP 300 CO -0.06 0.05 0.15 0.27 0.70 0.00 0.00 175.17 176.27 1o61 s ILE 301 N -1.31 0.06 -0.36 2.11 -4.36 -0.38 -4.99 121.20 111.97 1o61 s ILE 301 Ca 0.08 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.37 1o61 s ILE 301 Cb -0.09 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 41.13 1o61 s ILE 301 CO 0.05 0.00 0.19 0.20 0.24 0.00 0.00 174.94 175.61 1o61 s ASN 302 N -3.22 5.66 0.20 4.36 0.01 -1.26 -2.13 114.94 118.56 1o61 s ASN 302 Ca 0.39 -0.90 -0.31 0.00 -0.71 0.00 0.00 52.86 51.33 1o61 s ASN 302 Cb 0.06 -2.01 -0.16 0.00 0.41 0.00 0.00 41.25 39.56 1o61 s ASN 302 CO 0.15 -0.34 1.01 -0.38 -1.51 0.00 0.00 177.10 176.03 1o61 n ILE 303 N 4.98 1.35 -3.89 0.60 5.41 0.84 -4.65 119.36 123.99 1o61 n ILE 303 Ca -0.12 -0.34 -0.11 0.00 1.00 0.00 0.00 62.75 63.18 1o61 n ILE 303 Cb 0.47 -0.71 -0.11 0.00 -0.71 0.00 0.00 39.64 38.58 1o61 n ILE 303 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1o61 s SER 304 N -0.33 0.05 0.41 4.38 0.15 -1.26 -0.49 113.70 116.61 1o61 s SER 304 Ca 0.68 -0.19 -0.26 0.00 0.70 0.00 0.00 55.95 56.89 1o61 s SER 304 Cb -0.84 0.18 -0.10 0.00 -1.71 0.00 0.00 66.02 63.55 1o61 s SER 304 CO 0.55 -0.27 1.33 1.67 1.20 0.00 0.00 173.24 177.72 1o61 n GLN 305 N 1.86 2.12 -3.73 5.44 0.00 -1.26 -4.50 117.38 117.32 1o61 n GLN 305 Ca -0.21 0.75 -0.15 0.00 -0.00 0.00 0.00 57.00 57.40 1o61 n GLN 305 Cb 0.56 -2.46 -0.15 0.00 0.00 0.00 0.00 30.24 28.20 1o61 n GLN 305 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1o61 s LYS 306 N -2.18 0.06 0.01 3.69 2.20 -0.49 -4.97 119.74 118.05 1o61 s LYS 306 Ca 0.59 0.40 -0.21 0.00 -0.36 0.00 0.00 55.97 56.39 1o61 s LYS 306 Cb -0.50 -0.22 -0.05 0.00 -1.51 0.00 0.00 37.83 35.54 1o61 s LYS 306 CO 0.59 -0.21 0.62 -0.80 -0.36 0.00 0.00 175.35 175.20 1o61 s ASN 307 N 1.47 7.01 -0.15 1.43 0.01 -1.26 -4.86 114.94 118.59 1o61 s ASN 307 Ca -0.06 1.21 0.01 0.00 -0.71 0.00 0.00 52.86 53.30 1o61 s ASN 307 Cb -0.12 -2.38 0.02 0.00 0.41 0.00 0.00 41.25 39.18 1o61 s ASN 307 CO -0.06 0.10 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.85 1o61 s ILE 308 N -0.20 1.66 -0.03 0.60 1.01 -1.26 -5.11 121.20 117.87 1o61 s ILE 308 Ca 0.32 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 1o61 s ILE 308 Cb -0.19 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1o61 s ILE 308 CO 0.18 0.47 1.02 -0.89 0.00 0.00 0.00 174.94 175.72 1o61 s THR 309 N 1.40 4.75 0.61 2.92 2.01 -1.26 -4.99 115.64 121.08 1o61 s THR 309 Ca 0.04 1.99 -0.18 0.00 0.31 0.00 0.00 61.69 63.85 1o61 s THR 309 Cb -0.13 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1o61 s THR 309 CO -0.10 0.10 1.16 -0.76 -0.69 0.00 0.00 174.62 174.33 1o61 s LEU 310 N 1.42 3.59 0.32 4.42 1.43 -1.26 -4.74 118.68 123.86 1o61 s LEU 310 Ca 0.51 2.24 -0.29 0.00 -1.03 0.00 0.00 54.13 55.56 1o61 s LEU 310 Cb -0.21 -4.58 -0.12 0.00 0.03 0.00 0.00 46.19 41.31 1o61 s LEU 310 CO 0.24 -1.56 1.45 1.57 0.23 0.00 0.00 176.35 178.28 1o61 n HIS 311 N -1.80 2.59 -0.31 0.29 -0.00 0.15 -4.77 115.22 111.37 1o61 n HIS 311 Ca 0.12 0.42 0.15 0.00 -0.00 0.00 0.00 57.72 58.42 1o61 n HIS 311 Cb 0.51 -2.50 0.32 0.00 -0.00 0.00 0.00 29.99 28.31 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 3.58 0.15 -0.09 1.57 0.11 -1.92 0.28 132.00 135.68 1o61 h PRO 312 Ca -0.47 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1o61 h PRO 312 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1o61 h PRO 312 CO 0.70 0.10 -0.40 0.87 -0.21 0.00 0.00 178.00 179.06 1o61 h LYS 313 N 0.15 0.20 0.02 1.05 1.57 -1.96 -2.74 116.57 114.87 1o61 h LYS 313 Ca 0.59 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1o61 h LYS 313 Cb 1.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1o61 h LYS 313 CO -0.72 0.57 -0.01 0.82 -0.57 0.00 0.00 179.45 179.55 1o61 h ILE 314 N 0.17 1.33 -0.88 1.86 1.08 -1.28 -0.49 117.51 119.30 1o61 h ILE 314 Ca 0.02 -1.11 0.04 0.00 -0.39 0.00 0.00 64.86 63.42 1o61 h ILE 314 Cb 0.78 2.07 -0.05 0.00 -3.07 0.00 0.00 36.82 36.55 1o61 h ILE 314 CO 0.06 0.28 0.57 0.77 -0.69 0.00 0.00 178.15 179.14 1o61 h SER 315 N -0.51 0.93 -0.50 1.72 4.64 -1.48 -0.56 113.55 117.79 1o61 h SER 315 Ca -0.00 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1o61 h SER 315 Cb 0.49 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1o61 h SER 315 CO 0.00 0.63 -0.19 0.50 -0.87 0.00 0.00 176.83 176.90 1o61 h LYS 316 N 1.09 1.01 -0.12 4.77 3.64 -1.49 -2.32 116.57 123.16 1o61 h LYS 316 Ca 0.36 -0.42 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1o61 h LYS 316 Cb 0.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1o61 h LYS 316 CO -0.13 1.11 0.01 1.25 -2.27 0.00 0.00 179.45 179.42 1o61 h LEU 317 N 0.88 -0.02 -0.77 5.20 6.46 -0.32 0.51 115.31 127.24 1o61 h LEU 317 Ca 0.12 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.92 1o61 h LEU 317 Cb 0.78 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.69 1o61 h LEU 317 CO 0.06 0.01 0.50 0.40 -0.62 0.00 0.00 178.44 178.79 1o61 h ILE 318 N 0.05 1.14 0.15 4.05 2.04 -1.04 -1.59 117.51 122.31 1o61 h ILE 318 Ca 0.05 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1o61 h ILE 318 Cb 0.05 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1o61 h ILE 318 CO -0.08 0.18 -0.07 -0.33 0.00 0.00 0.00 178.15 177.84 1o61 h GLU 319 N 0.98 -0.20 -0.14 2.37 4.39 -0.92 -1.66 114.58 119.41 1o61 h GLU 319 Ca 0.30 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.04 1o61 h GLU 319 Cb -0.02 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1o61 h GLU 319 CO -0.10 -0.04 -0.03 -0.44 -1.16 0.00 0.00 179.01 177.24 1o61 h ASP 320 N -0.31 -0.12 -0.48 1.42 3.32 -0.69 -1.98 116.42 117.58 1o61 h ASP 320 Ca -0.02 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1o61 h ASP 320 Cb 0.25 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1o61 h ASP 320 CO 0.03 -0.04 0.25 -0.07 -1.72 0.00 0.00 179.24 177.69 1o61 h LEU 321 N 0.00 0.65 -1.12 1.55 3.38 -1.29 -1.90 115.31 116.58 1o61 h LEU 321 Ca 0.07 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1o61 h LEU 321 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1o61 h LEU 321 CO -0.14 0.55 0.09 0.11 0.09 0.00 0.00 178.44 179.15 1o61 h LYS 322 N 0.72 0.71 0.00 1.13 1.57 -0.76 0.38 116.57 120.32 1o61 h LYS 322 Ca 0.18 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1o61 h LYS 322 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1o61 h LYS 322 CO -0.02 0.66 0.00 0.09 -0.57 0.00 0.00 179.45 179.61 1o61 n ASN 323 N -4.29 0.70 -1.42 0.86 3.02 -0.74 -1.30 115.26 112.09 1o61 n ASN 323 Ca 0.03 0.66 0.09 0.00 -0.03 0.00 0.00 54.58 55.33 1o61 n ASN 323 Cb 0.22 -0.81 0.33 0.00 -0.61 0.00 0.00 39.78 38.91 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 -2.26 3.53 -1.69 3.52 5.02 -0.20 -4.92 118.16 121.16 1o61 n LYS 324 Ca 0.03 -2.79 -0.16 0.00 -2.02 0.00 0.00 58.31 53.36 1o61 n LYS 324 Cb 0.26 -1.81 -0.05 0.00 -0.02 0.00 0.00 35.03 33.41 1o61 n LYS 324 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1o61 n GLN 325 N 0.97 -1.15 -3.87 1.97 1.13 -0.42 -4.98 117.38 111.02 1o61 n GLN 325 Ca 0.24 0.98 -0.36 0.00 -1.94 0.00 0.00 57.00 55.93 1o61 n GLN 325 Cb 0.83 -5.21 -0.13 0.00 0.11 0.00 0.00 30.24 25.83 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 -2.65 3.78 -0.17 5.09 1.01 0.12 -4.98 121.20 123.40 1o61 s ILE 326 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 1o61 s ILE 326 Cb 0.00 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1o61 s ILE 326 CO 0.00 0.39 0.49 -1.83 0.00 0.00 0.00 174.94 173.99 1o61 s GLU 327 N 1.48 4.25 0.20 2.79 4.04 -1.26 -2.65 118.70 127.55 1o61 s GLU 327 Ca 0.06 0.40 0.03 0.00 0.04 0.00 0.00 54.97 55.50 1o61 s GLU 327 Cb -0.15 -3.51 -0.05 0.00 0.02 0.00 0.00 34.13 30.45 1o61 s GLU 327 CO -0.00 -0.01 -0.01 0.95 -1.84 0.00 0.00 175.26 174.34 1o61 s THR 328 N 1.20 0.93 0.11 1.83 -4.23 -1.26 -4.41 115.64 109.81 1o61 s THR 328 Ca 0.24 -2.02 -0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1o61 s THR 328 Cb -0.15 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1o61 s THR 328 CO 0.10 -0.42 0.24 -0.13 -0.54 0.00 0.00 174.62 173.86 1o61 s ARG 329 N -3.87 0.95 0.85 3.99 0.52 -1.12 -4.99 118.95 115.28 1o61 s ARG 329 Ca 0.26 -0.99 -0.12 0.00 -0.52 0.00 0.00 55.73 54.36 1o61 s ARG 329 Cb 0.05 0.36 0.10 0.00 0.52 0.00 0.00 34.95 35.99 1o61 s ARG 329 CO 0.06 -0.32 1.12 -2.14 0.02 0.00 0.00 175.30 174.04 1o61 s PRO 330 N -3.88 1.62 0.93 3.54 0.02 -1.26 -0.72 135.00 135.25 1o61 s PRO 330 Ca 0.08 0.46 -0.14 0.00 0.02 0.00 0.00 61.00 61.42 1o61 s PRO 330 Cb 0.04 -1.88 0.15 0.00 0.02 0.00 0.00 34.50 32.83 1o61 s PRO 330 CO -0.08 -1.90 1.19 -0.51 -0.33 0.00 0.00 177.00 175.36 1o61 s LEU 331 N -5.90 2.16 0.44 -5.54 1.43 -1.26 -4.65 118.68 105.36 1o61 s LEU 331 Ca 0.62 0.72 -0.25 0.00 -1.03 0.00 0.00 54.13 54.20 1o61 s LEU 331 Cb -0.15 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.02 1o61 s LEU 331 CO 0.54 -2.60 1.25 0.79 0.23 0.00 0.00 176.35 176.56 1o61 n TRP 332 N -3.76 2.02 -3.40 0.29 7.02 -1.26 -4.95 117.44 113.40 1o61 n TRP 332 Ca 0.10 0.49 -0.42 0.00 -1.02 0.00 0.00 57.50 56.65 1o61 n TRP 332 Cb 0.60 -2.35 -0.09 0.00 -2.42 0.00 0.00 31.31 27.04 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 -2.28 3.28 0.26 -0.99 2.20 -1.26 -4.75 119.74 116.21 1o61 s LYS 333 Ca 0.63 -0.68 -0.26 0.00 -0.36 0.00 0.00 55.97 55.29 1o61 s LYS 333 Cb -0.50 -3.89 -0.16 0.00 -1.51 0.00 0.00 37.83 31.77 1o61 s LYS 333 CO 0.57 -0.66 0.50 0.00 -0.36 0.00 0.00 175.35 175.40 1o61 n ALA 334 N 5.37 -2.47 0.18 3.13 0.00 -1.26 -4.80 120.51 120.65 1o61 n ALA 334 Ca -0.09 0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.76 1o61 n ALA 334 Cb 0.48 -1.65 0.56 0.00 0.00 0.00 0.00 19.45 18.84 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 0.98 0.16 0.00 0.00 0.00 -0.84 -2.19 114.93 113.04 1o61 h MET 335 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 59.70 59.37 1o61 h MET 335 Cb 1.43 -0.03 0.00 0.00 0.00 0.00 0.00 31.60 32.99 1o61 h MET 335 CO 0.55 0.13 0.00 -2.39 0.00 0.00 0.00 176.91 175.20 1o61 n HIS 336 N -4.49 0.00 -0.01 -0.22 1.44 -1.26 -1.74 115.22 108.94 1o61 n HIS 336 Ca -0.01 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.71 1o61 n HIS 336 Cb 0.10 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.24 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 -0.81 0.79 -3.68 0.61 -2.24 -0.82 -4.31 114.28 103.82 1o61 n THR 337 Ca 0.08 -0.89 -0.36 0.00 -2.27 0.00 0.00 64.05 60.61 1o61 n THR 337 Cb 0.04 0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.82 4.04 0.35 -0.78 -1.52 -0.71 -1.40 119.66 118.82 1o61 s GLN 338 Ca 0.04 -0.05 0.07 0.00 -1.95 0.00 0.00 55.36 53.47 1o61 s GLN 338 Cb 0.02 -3.36 0.77 0.00 -0.22 0.00 0.00 33.01 30.22 1o61 s GLN 338 CO 0.03 0.40 1.90 1.49 -0.25 0.00 0.00 175.29 178.86 1o61 h GLU 339 N 6.19 0.72 -0.36 2.91 4.57 -1.88 -1.99 114.58 124.74 1o61 h GLU 339 Ca -0.45 -0.04 0.11 0.00 -1.18 0.00 0.00 59.36 57.80 1o61 h GLU 339 Cb 1.18 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1o61 h GLU 339 CO 0.71 0.47 0.28 -0.24 -1.18 0.00 0.00 179.01 179.06 1o61 h VAL 340 N 0.74 0.71 -0.52 0.32 3.04 -1.94 -1.19 116.25 117.41 1o61 h VAL 340 Ca 0.40 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 66.06 1o61 h VAL 340 Cb 0.54 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 30.60 1o61 h VAL 340 CO -0.17 0.00 0.03 0.49 -1.01 0.00 0.00 177.57 176.91 1o61 n PHE 341 N -4.26 1.87 -1.58 3.17 3.01 -0.75 -5.00 117.46 113.92 1o61 n PHE 341 Ca 0.06 -0.84 -0.51 0.00 1.01 0.00 0.00 57.45 57.17 1o61 n PHE 341 Cb 0.46 -0.49 -0.05 0.00 -0.01 0.00 0.00 39.48 39.39 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 0.24 1.08 0.00 -1.08 4.81 -0.45 -1.26 118.16 121.49 1o61 n LYS 342 Ca 0.28 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1o61 n LYS 342 Cb 1.16 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 34.26 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 2.22 2.97 3.75 3.14 0.00 0.35 -4.93 105.19 112.70 1o61 n GLY 343 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.18 2.32 0.20 4.61 0.00 -0.39 -4.40 121.76 121.93 1o61 s ALA 344 Ca 0.00 0.73 -0.20 0.00 0.00 0.00 0.00 51.96 52.49 1o61 s ALA 344 Cb 0.00 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1o61 s ALA 344 CO 0.00 -1.53 0.71 0.21 0.00 0.00 0.00 175.76 175.16 1o61 s LYS 345 N -3.95 4.28 -0.07 0.00 2.20 -1.26 -0.11 119.74 120.83 1o61 s LYS 345 Ca 0.71 0.88 -0.04 0.00 -0.36 0.00 0.00 55.97 57.16 1o61 s LYS 345 Cb -0.25 -2.95 0.03 0.00 -1.51 0.00 0.00 37.83 33.15 1o61 s LYS 345 CO 0.42 0.43 0.17 0.00 -0.36 0.00 0.00 175.35 176.02 1o61 s ALA 346 N -1.45 -0.38 -0.26 3.13 0.00 -0.90 -1.24 121.76 120.66 1o61 s ALA 346 Ca 0.41 0.66 -0.09 0.00 0.00 0.00 0.00 51.96 52.94 1o61 s ALA 346 Cb -0.18 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1o61 s ALA 346 CO 0.21 -0.13 0.12 0.71 0.00 0.00 0.00 175.76 176.67 1o61 s TYR 347 N 0.76 3.16 0.28 0.00 1.51 0.18 -1.25 117.35 121.99 1o61 s TYR 347 Ca -0.06 -0.15 0.09 0.00 -1.01 0.00 0.00 57.07 55.94 1o61 s TYR 347 Cb -0.07 -2.29 -0.05 0.00 -0.11 0.00 0.00 41.96 39.43 1o61 s TYR 347 CO -0.04 -0.24 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.52 1o61 s LEU 348 N 1.60 2.59 0.00 -1.29 1.43 0.90 -0.82 118.68 123.10 1o61 s LEU 348 Ca 0.06 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1o61 s LEU 348 Cb -0.15 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.19 1o61 s LEU 348 CO 0.07 -0.16 0.17 -0.46 0.23 0.00 0.00 176.35 176.19 1o61 n ASN 349 N -0.60 0.13 0.00 2.29 0.23 -1.21 -1.86 115.26 114.24 1o61 n ASN 349 Ca -0.06 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.97 1o61 n ASN 349 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 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 -0.01 1.38 0.12 4.83 0.00 -1.04 -2.25 105.19 108.21 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 0.28 0.03 1.61 2.35 -1.90 -2.45 115.58 115.51 1o61 h ASN 351 Ca 0.00 -0.41 -0.03 0.00 -0.55 0.00 0.00 56.30 55.30 1o61 h ASN 351 Cb 0.00 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1o61 h ASN 351 CO 0.00 0.64 -0.09 0.77 -1.65 0.00 0.00 177.43 177.10 1o61 h SER 352 N -0.07 0.13 0.16 5.81 4.64 -1.93 0.03 113.55 122.32 1o61 h SER 352 Ca 0.03 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.12 1o61 h SER 352 Cb 0.53 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1o61 h SER 352 CO 0.02 0.24 -0.82 -0.33 -0.87 0.00 0.00 176.83 175.07 1o61 h GLU 353 N 0.14 0.52 -0.44 4.77 5.08 -1.96 -2.28 114.58 120.41 1o61 h GLU 353 Ca 0.03 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 1o61 h GLU 353 Cb 0.25 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1o61 h GLU 353 CO 0.01 1.10 0.01 1.25 -1.00 0.00 0.00 179.01 180.39 1o61 h LEU 354 N 0.34 0.76 -1.08 1.33 5.85 -0.88 -1.74 115.31 119.88 1o61 h LEU 354 Ca -0.06 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 1o61 h LEU 354 Cb 1.43 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1o61 h LEU 354 CO 0.15 0.87 0.13 -0.26 -0.34 0.00 0.00 178.44 179.00 1o61 h PHE 355 N 0.62 0.81 -0.45 1.25 0.05 -1.01 -1.75 116.94 116.46 1o61 h PHE 355 Ca 0.13 -0.07 -0.06 0.00 3.82 0.00 0.00 57.97 61.78 1o61 h PHE 355 Cb 0.48 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 1o61 h PHE 355 CO 0.04 0.68 0.03 0.35 -0.18 0.00 0.00 178.31 179.23 1o61 h PHE 356 N 0.77 0.84 -0.12 -0.55 3.04 -1.12 0.25 116.94 120.05 1o61 h PHE 356 Ca 0.17 -0.13 -0.12 0.00 3.98 0.00 0.00 57.97 61.87 1o61 h PHE 356 Cb 0.27 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1o61 h PHE 356 CO 0.02 0.81 -0.46 -0.56 -2.02 0.00 0.00 178.31 176.09 1o61 h GLN 357 N 0.63 0.29 -0.07 1.11 3.07 -0.91 -3.29 115.11 115.94 1o61 h GLN 357 Ca 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1o61 h GLN 357 Cb 0.45 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.01 1o61 h GLN 357 CO 0.02 0.69 0.00 1.63 0.09 0.00 0.00 178.83 181.26 1o61 n LYS 358 N -3.99 1.22 -3.45 0.06 5.02 -0.69 0.34 118.16 116.67 1o61 n LYS 358 Ca -0.02 -1.46 -0.24 0.00 -2.02 0.00 0.00 58.31 54.58 1o61 n LYS 358 Cb 0.52 -1.29 -0.01 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.18 1.35 -0.09 0.72 0.00 0.88 -1.12 107.32 107.88 1o61 s GLY 359 Ca 0.18 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 43.89 1o61 s GLY 359 CO 0.18 -0.88 0.24 -1.50 0.00 0.00 0.00 173.10 171.15 1o61 s ILE 360 N -2.26 -0.01 -0.28 0.90 1.10 -0.57 -4.35 121.20 115.73 1o61 s ILE 360 Ca 0.39 0.02 -0.11 0.00 -0.51 0.00 0.00 60.65 60.45 1o61 s ILE 360 Cb -0.10 -0.35 -0.04 0.00 0.15 0.00 0.00 42.46 42.12 1o61 s ILE 360 CO 0.35 0.01 0.19 0.00 -2.11 0.00 0.00 174.94 173.38 1o61 s LEU 362 N 1.74 4.05 0.17 0.00 1.43 0.47 -2.78 118.68 123.77 1o61 s LEU 362 Ca 0.07 0.50 -0.33 0.00 -1.03 0.00 0.00 54.13 53.34 1o61 s LEU 362 Cb -0.16 -3.34 -0.13 0.00 0.03 0.00 0.00 46.19 42.59 1o61 s LEU 362 CO 0.10 -0.24 1.66 -2.65 0.23 0.00 0.00 176.35 175.45 1o61 n PRO 363 N -1.44 2.45 -0.76 1.29 -0.02 -1.26 -4.27 135.00 131.00 1o61 n PRO 363 Ca -0.04 0.88 0.05 0.00 -2.02 0.00 0.00 63.50 62.37 1o61 n PRO 363 Cb 0.55 -2.69 0.08 0.00 -0.02 0.00 0.00 33.50 31.42 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 3.82 1.16 -4.73 2.55 7.64 -1.26 -4.85 113.62 117.95 1o61 n SER 364 Ca 0.17 -2.65 -0.42 0.00 1.01 0.00 0.00 58.87 56.98 1o61 n SER 364 Cb 0.32 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.19 1.66 0.20 0.23 0.00 -1.26 -4.87 107.32 101.09 1o61 s GLY 365 Ca 0.26 1.53 0.19 0.00 0.00 0.00 0.00 44.72 46.70 1o61 s GLY 365 CO -0.06 2.68 1.59 -1.30 0.00 0.00 0.00 173.10 176.01 1o61 n THR 366 N 3.23 1.01 1.19 0.90 -2.24 -1.26 -1.82 114.28 115.29 1o61 n THR 366 Ca 0.12 0.38 0.14 0.00 -2.27 0.00 0.00 64.05 62.42 1o61 n THR 366 Cb 0.37 -1.30 0.67 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.70 2.44 -1.90 6.98 0.00 -1.26 -4.85 120.51 120.21 1o61 n ALA 367 Ca 0.01 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1o61 n ALA 367 Cb 0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 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 -2.81 4.40 0.44 0.00 1.00 -0.75 -5.04 119.30 116.54 1o61 s MET 368 Ca 0.20 2.08 0.04 0.00 0.00 0.00 0.00 55.69 58.01 1o61 s MET 368 Cb 0.20 -3.15 0.01 0.00 0.00 0.00 0.00 34.83 31.88 1o61 s MET 368 CO 0.50 -0.18 0.62 -1.54 0.00 0.00 0.00 175.02 174.42 1o61 s SER 369 N -0.05 5.71 0.39 3.03 1.04 -1.26 -4.95 113.70 117.60 1o61 s SER 369 Ca 0.53 -0.04 0.09 0.00 0.48 0.00 0.00 55.95 57.01 1o61 s SER 369 Cb -0.37 -1.14 0.87 0.00 0.10 0.00 0.00 66.02 65.48 1o61 s SER 369 CO 0.43 -0.74 1.95 0.50 0.98 0.00 0.00 173.24 176.36 1o61 h LYS 370 N 0.50 0.59 -0.47 4.02 3.64 -1.99 -0.97 116.57 121.89 1o61 h LYS 370 Ca -0.44 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.79 1o61 h LYS 370 Cb 1.27 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1o61 h LYS 370 CO 0.53 0.39 -0.16 -0.44 -2.27 0.00 0.00 179.45 177.50 1o61 h ASP 371 N 0.61 0.95 -0.89 4.20 3.32 -1.98 -0.89 116.42 121.73 1o61 h ASP 371 Ca 0.32 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1o61 h ASP 371 Cb 0.44 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1o61 h ASP 371 CO -0.11 1.11 0.58 0.44 -1.72 0.00 0.00 179.24 179.54 1o61 h ASP 372 N 0.78 1.03 -0.07 6.45 3.32 -1.58 0.81 116.42 127.16 1o61 h ASP 372 Ca 0.11 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 1o61 h ASP 372 Cb 0.72 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1o61 h ASP 372 CO 0.06 0.76 -0.41 0.58 -1.72 0.00 0.00 179.24 178.51 1o61 h VAL 373 N 1.21 1.30 -0.27 -1.35 2.07 -1.22 -1.63 116.25 116.36 1o61 h VAL 373 Ca 0.32 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 1o61 h VAL 373 Cb -0.12 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1o61 h VAL 373 CO -0.07 0.50 0.10 0.22 0.02 0.00 0.00 177.57 178.34 1o61 h TYR 374 N 0.48 0.42 -0.42 1.57 3.20 -0.36 0.32 116.97 122.18 1o61 h TYR 374 Ca 0.04 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1o61 h TYR 374 Cb 0.91 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1o61 h TYR 374 CO 0.04 0.44 0.22 0.93 -1.64 0.00 0.00 178.16 178.15 1o61 h GLU 375 N 0.28 0.60 -0.55 1.82 4.39 -0.75 -0.19 114.58 120.17 1o61 h GLU 375 Ca 0.09 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1o61 h GLU 375 Cb 0.20 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1o61 h GLU 375 CO -0.01 0.49 0.34 0.82 -1.16 0.00 0.00 179.01 179.49 1o61 h ILE 376 N 0.55 1.16 -0.56 3.13 2.04 -1.15 -2.01 117.51 120.67 1o61 h ILE 376 Ca 0.15 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1o61 h ILE 376 Cb 0.07 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1o61 h ILE 376 CO -0.02 0.16 0.34 0.28 0.00 0.00 0.00 178.15 178.91 1o61 h SER 377 N 0.74 0.65 -0.36 1.72 0.02 -0.49 -1.15 113.55 114.68 1o61 h SER 377 Ca 0.20 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1o61 h SER 377 Cb -0.03 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1o61 h SER 377 CO -0.04 0.50 0.02 0.11 -1.14 0.00 0.00 176.83 176.28 1o61 h LYS 378 N 0.76 0.62 -0.67 3.45 6.56 -0.36 -0.10 116.57 126.83 1o61 h LYS 378 Ca 0.20 -0.19 -0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1o61 h LYS 378 Cb -0.04 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 31.52 1o61 h LYS 378 CO -0.04 0.72 0.33 -0.07 -2.06 0.00 0.00 179.45 178.33 1o61 h LEU 379 N 0.44 0.86 0.06 2.94 3.38 -0.86 -0.48 115.31 121.65 1o61 h LEU 379 Ca 0.10 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o61 h LEU 379 Cb 0.42 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1o61 h LEU 379 CO 0.01 0.72 -0.03 0.40 0.09 0.00 0.00 178.44 179.64 1o61 h ILE 380 N 0.95 1.05 -0.49 1.22 2.04 -0.87 -1.02 117.51 120.39 1o61 h ILE 380 Ca 0.23 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1o61 h ILE 380 Cb 0.09 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1o61 h ILE 380 CO -0.03 0.09 0.29 -0.07 0.00 0.00 0.00 178.15 178.43 1o61 h LEU 381 N -0.25 0.58 -0.31 1.44 3.38 -0.67 -1.73 115.31 117.75 1o61 h LEU 381 Ca -0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1o61 h LEU 381 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1o61 h LEU 381 CO 0.01 0.45 -0.07 0.11 0.09 0.00 0.00 178.44 179.03 1o61 h LYS 382 N 0.67 0.60 -0.63 1.13 1.57 -0.87 -1.84 116.57 117.21 1o61 h LYS 382 Ca 0.18 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1o61 h LYS 382 Cb -0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1o61 h LYS 382 CO -0.03 0.79 0.40 1.03 -0.57 0.00 0.00 179.45 181.07 1o61 h SER 383 N 0.37 0.68 -0.04 0.86 0.87 -0.50 -2.21 113.55 113.58 1o61 h SER 383 Ca 0.08 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1o61 h SER 383 Cb 0.56 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1o61 h SER 383 CO 0.03 0.48 0.00 2.30 -0.53 0.00 0.00 176.83 179.11 1o61 n ILE 384 N -4.68 0.04 -0.59 2.23 -5.35 -0.71 -4.88 119.36 105.41 1o61 n ILE 384 Ca 0.06 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1o61 n ILE 384 Cb 0.05 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1o61 n ILE 384 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08