#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0b h SER -9 N 0.00 0.77 0.00 4.04 4.64 -1.91 -3.39 113.55 117.70 3k0b h SER -9 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3k0b h SER -9 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 3k0b h SER -9 CO 0.00 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 3k0b n GLY -8 N -1.43 0.47 0.11 -0.77 0.00 -1.26 -4.94 105.19 97.37 3k0b n GLY -8 Ca 0.10 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.74 3k0b n GLY -8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k0b n ARG -7 N -2.98 2.78 -2.56 1.61 1.74 -1.26 -5.04 116.66 110.96 3k0b n ARG -7 Ca 0.00 -1.54 -0.40 0.00 -0.77 0.00 0.00 57.85 55.14 3k0b n ARG -7 Cb 0.00 -1.05 -0.05 0.00 -1.02 0.00 0.00 32.46 30.35 3k0b n ARG -7 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3k0b s GLU -6 N -0.96 4.63 0.25 5.56 0.41 -1.26 -4.99 118.70 122.35 3k0b s GLU -6 Ca 0.04 1.68 -0.31 0.00 -0.41 0.00 0.00 54.97 55.97 3k0b s GLU -6 Cb 0.02 -3.11 -0.13 0.00 -1.78 0.00 0.00 34.13 29.12 3k0b s GLU -6 CO 0.03 0.24 1.35 -1.71 -0.49 0.00 0.00 175.26 174.68 3k0b n ASN -5 N 1.07 2.58 0.00 -0.19 2.85 -1.26 -4.88 115.26 115.43 3k0b n ASN -5 Ca -0.00 1.15 0.09 0.00 -0.11 0.00 0.00 54.58 55.71 3k0b n ASN -5 Cb 0.46 -1.41 0.43 0.00 1.24 0.00 0.00 39.78 40.50 3k0b n ASN -5 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k0b n LEU -4 N 1.89 0.00 -0.32 1.20 -0.00 -1.26 -3.29 117.00 115.22 3k0b n LEU -4 Ca 0.11 0.40 0.06 0.00 -0.00 0.00 0.00 56.01 56.57 3k0b n LEU -4 Cb 0.32 -0.40 0.21 0.00 -0.00 0.00 0.00 43.42 43.54 3k0b n LEU -4 CO 0.62 -0.15 1.16 0.22 -0.00 0.00 0.00 177.39 179.25 3k0b h TYR -3 N 0.00 0.94 0.00 1.47 3.20 -1.96 -2.90 116.97 117.72 3k0b h TYR -3 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3k0b h TYR -3 Cb 0.25 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.24 3k0b h TYR -3 CO 0.00 0.34 0.00 0.74 -1.64 0.00 0.00 178.16 177.60 3k0b h PHE -2 N 0.82 0.00 -0.80 -3.82 -1.00 -1.95 -1.59 116.94 108.60 3k0b h PHE -2 Ca 0.45 0.00 -0.40 0.00 2.81 0.00 0.00 57.97 60.83 3k0b h PHE -2 Cb 0.48 0.00 -0.24 0.00 3.61 0.00 0.00 35.95 39.80 3k0b h PHE -2 CO -0.05 0.00 0.43 1.04 -1.61 0.00 0.00 178.31 178.12 3k0b n GLN -1 N -2.44 2.27 0.00 1.51 1.13 -1.10 -5.12 117.38 113.64 3k0b n GLN -1 Ca 0.02 -3.06 0.00 0.00 -1.94 0.00 0.00 57.00 52.01 3k0b n GLN -1 Cb 0.25 -2.09 0.00 0.00 0.11 0.00 0.00 30.24 28.51 3k0b n GLN -1 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k0b n GLY 0 N -1.06 1.82 0.00 1.08 0.00 -0.60 -4.72 105.19 101.71 3k0b n GLY 0 Ca 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3k0b n GLY 0 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k0b n LYS 2 N 0.00 0.00 -4.23 1.61 2.85 -1.26 -5.03 118.16 112.10 3k0b n LYS 2 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 3k0b n LYS 2 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 3k0b n LYS 2 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3k0b s SER 3 N 0.00 4.86 0.09 -5.58 0.15 -1.26 -4.56 113.70 107.40 3k0b s SER 3 Ca 0.00 -0.18 0.10 0.00 0.70 0.00 0.00 55.95 56.57 3k0b s SER 3 Cb 0.00 -1.14 -0.03 0.00 -1.71 0.00 0.00 66.02 63.14 3k0b s SER 3 CO 0.00 0.21 -0.26 -0.36 1.20 0.00 0.00 173.24 174.04 3k0b s PHE 4 N -1.20 2.20 -0.41 3.44 0.08 0.95 -4.99 117.98 118.05 3k0b s PHE 4 Ca 0.22 -0.39 -0.22 0.00 0.12 0.00 0.00 56.93 56.66 3k0b s PHE 4 Cb -0.11 -1.24 0.02 0.00 -0.57 0.00 0.00 43.02 41.11 3k0b s PHE 4 CO 0.14 0.24 0.72 -0.65 -0.10 0.00 0.00 175.22 175.57 3k0b s GLN 5 N -1.72 3.51 0.31 0.44 -1.52 -1.26 -1.16 119.66 118.25 3k0b s GLN 5 Ca 0.12 -0.05 0.08 0.00 -1.95 0.00 0.00 55.36 53.55 3k0b s GLN 5 Cb -0.10 -3.89 -0.03 0.00 -0.22 0.00 0.00 33.01 28.77 3k0b s GLN 5 CO 0.04 -0.95 0.23 -0.51 -0.25 0.00 0.00 175.29 173.85 3k0b s LEU 6 N 3.01 3.58 -0.07 2.90 1.43 0.07 -0.14 118.68 129.46 3k0b s LEU 6 Ca 0.27 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 3k0b s LEU 6 Cb -0.13 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.96 3k0b s LEU 6 CO 0.19 -0.26 0.18 0.54 0.23 0.00 0.00 176.35 177.23 3k0b s VAL 7 N -2.28 -0.01 -0.29 -1.59 0.11 -0.23 -1.21 120.40 114.89 3k0b s VAL 7 Ca 0.38 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.41 3k0b s VAL 7 Cb -0.06 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 3k0b s VAL 7 CO 0.25 0.02 0.07 0.00 -3.33 0.00 0.00 175.10 172.11 3k0b s ALA 8 N 0.41 3.04 0.56 1.54 0.00 0.42 -0.72 121.76 127.02 3k0b s ALA 8 Ca -0.03 -1.44 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 3k0b s ALA 8 Cb -0.04 -2.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.91 3k0b s ALA 8 CO -0.02 -0.89 0.99 0.95 0.00 0.00 0.00 175.76 176.79 3k0b s THR 9 N 1.49 4.64 0.02 0.00 -4.23 -0.84 -0.54 115.64 116.19 3k0b s THR 9 Ca 0.03 1.00 -0.26 0.00 -1.18 0.00 0.00 61.69 61.28 3k0b s THR 9 Cb -0.17 -3.80 0.06 0.00 1.34 0.00 0.00 72.50 69.93 3k0b s THR 9 CO 0.02 -0.90 0.59 0.00 -0.54 0.00 0.00 174.62 173.78 3k0b s ALA 10 N -2.88 -1.52 0.46 3.99 0.00 -0.53 -0.53 121.76 120.75 3k0b s ALA 10 Ca 0.56 0.87 -0.24 0.00 0.00 0.00 0.00 51.96 53.15 3k0b s ALA 10 Cb -0.10 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.21 3k0b s ALA 10 CO 0.42 -0.47 1.30 0.00 0.00 0.00 0.00 175.76 177.01 3k0b n ALA 11 N 0.55 1.44 -1.67 0.00 0.00 -1.26 -4.35 120.51 115.22 3k0b n ALA 11 Ca -0.19 0.23 -0.48 0.00 0.00 0.00 0.00 53.44 53.00 3k0b n ALA 11 Cb 0.59 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 3k0b n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k0b n SER 12 N -0.11 2.99 0.00 0.00 2.88 -1.26 -1.01 113.62 117.11 3k0b n SER 12 Ca 0.07 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 3k0b n SER 12 Cb 0.41 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 3k0b n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0b n GLY 13 N 3.63 2.15 0.99 0.46 0.00 -1.26 -4.51 105.19 106.65 3k0b n GLY 13 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 3k0b n GLY 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k0b n LEU 14 N 0.00 3.06 0.17 0.99 4.77 -0.18 -4.57 117.00 121.24 3k0b n LEU 14 Ca 0.00 -1.07 0.02 0.00 -0.03 0.00 0.00 56.01 54.93 3k0b n LEU 14 Cb 0.00 -0.04 0.37 0.00 -2.33 0.00 0.00 43.42 41.42 3k0b n LEU 14 CO 0.00 0.54 0.77 -0.33 -1.33 0.00 0.00 177.39 177.03 3k0b h GLU 15 N 4.66 0.07 -0.36 3.23 3.07 -1.90 -2.34 114.58 121.02 3k0b h GLU 15 Ca 0.00 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 3k0b h GLU 15 Cb 1.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.88 3k0b h GLU 15 CO 0.00 0.38 -0.14 0.00 -1.40 0.00 0.00 179.01 177.85 3k0b h ALA 16 N 1.63 1.10 -0.23 3.43 0.00 -1.93 0.93 119.26 124.17 3k0b h ALA 16 Ca 0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3k0b h ALA 16 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3k0b h ALA 16 CO 0.04 0.56 -0.06 0.82 0.00 0.00 0.00 179.25 180.61 3k0b h ILE 17 N 0.58 1.29 -0.69 0.00 2.04 -1.78 -2.13 117.51 116.82 3k0b h ILE 17 Ca 0.10 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.90 3k0b h ILE 17 Cb 0.57 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 3k0b h ILE 17 CO 0.04 0.33 0.46 0.58 0.00 0.00 0.00 178.15 179.55 3k0b h VAL 18 N 0.18 1.17 -0.57 1.67 2.07 -1.04 -1.44 116.25 118.29 3k0b h VAL 18 Ca 0.06 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.27 3k0b h VAL 18 Cb 0.52 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3k0b h VAL 18 CO 0.02 0.17 0.37 1.23 0.02 0.00 0.00 177.57 179.38 3k0b h GLY 19 N 0.93 0.81 1.38 2.17 0.00 -0.50 -0.17 103.07 107.68 3k0b h GLY 19 Ca 0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 3k0b h GLY 19 CO -0.06 0.27 0.17 0.50 0.00 0.00 0.00 176.54 177.42 3k0b h LYS 20 N 0.74 0.79 -0.27 4.80 1.57 -0.71 -0.66 116.57 122.83 3k0b h LYS 20 Ca 0.22 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 3k0b h LYS 20 Cb -0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3k0b h LYS 20 CO -0.06 0.69 -0.30 0.93 -0.57 0.00 0.00 179.45 180.13 3k0b h GLU 21 N 0.77 0.56 -0.33 3.15 5.08 -0.62 -0.50 114.58 122.70 3k0b h GLU 21 Ca 0.18 -0.24 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 3k0b h GLU 21 Cb 0.22 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3k0b h GLU 21 CO -0.01 0.80 -0.45 0.28 -1.00 0.00 0.00 179.01 178.63 3k0b h VAL 22 N 0.48 1.28 -0.57 3.13 2.07 -0.71 -2.77 116.25 119.16 3k0b h VAL 22 Ca 0.06 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 3k0b h VAL 22 Cb 0.76 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 3k0b h VAL 22 CO 0.06 0.54 0.18 0.00 0.02 0.00 0.00 177.57 178.36 3k0b h ALA 23 N 0.80 1.25 -0.72 1.67 0.00 -0.99 -2.19 119.26 119.08 3k0b h ALA 23 Ca 0.04 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.86 3k0b h ALA 23 Cb 1.03 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 3k0b h ALA 23 CO 0.10 0.53 0.47 -0.09 0.00 0.00 0.00 179.25 180.27 3k0b h ARG 24 N 0.82 0.62 0.00 0.00 2.43 -0.81 -0.19 114.38 117.26 3k0b h ARG 24 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3k0b h ARG 24 Cb 0.24 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3k0b h ARG 24 CO -0.01 0.41 0.00 1.28 -1.51 0.00 0.00 179.97 180.14 3k0b n LEU 25 N -4.49 0.00 0.00 3.80 4.77 -0.85 -4.90 117.00 115.33 3k0b n LEU 25 Ca 0.12 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3k0b n LEU 25 Cb 0.32 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3k0b n LEU 25 CO 0.33 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3k0b n GLY 26 N 1.00 0.80 3.97 -0.72 0.00 -0.08 -4.23 105.19 105.93 3k0b n GLY 26 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 3k0b n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k0b s TYR 27 N -2.03 3.11 -0.48 1.61 2.02 -1.07 -4.67 117.35 115.83 3k0b s TYR 27 Ca 0.00 0.04 -0.10 0.00 -0.37 0.00 0.00 57.07 56.64 3k0b s TYR 27 Cb 0.00 -2.32 0.12 0.00 -0.40 0.00 0.00 41.96 39.36 3k0b s TYR 27 CO 0.00 -0.37 0.37 0.34 -1.57 0.00 0.00 175.55 174.32 3k0b s ASP 28 N -4.25 5.76 0.21 2.29 2.15 -1.26 -3.93 116.67 117.65 3k0b s ASP 28 Ca 0.49 -1.90 -0.30 0.00 0.43 0.00 0.00 52.55 51.27 3k0b s ASP 28 Cb -0.10 -2.04 -0.08 0.00 -0.30 0.00 0.00 42.92 40.40 3k0b s ASP 28 CO 0.36 -0.72 0.95 -2.16 -0.17 0.00 0.00 175.17 173.43 3k0b s PRO 29 N 1.39 4.82 -0.34 4.34 0.04 -1.26 -4.52 135.00 139.46 3k0b s PRO 29 Ca 0.05 1.49 -0.05 0.00 0.04 0.00 0.00 61.00 62.54 3k0b s PRO 29 Cb -0.27 -3.30 0.06 0.00 0.04 0.00 0.00 34.50 31.03 3k0b s PRO 29 CO -0.00 0.44 0.10 0.21 0.04 0.00 0.00 177.00 177.79 3k0b s LYS 30 N -0.93 2.47 -0.16 4.56 2.20 0.51 -4.97 119.74 123.43 3k0b s LYS 30 Ca 0.42 -1.32 -0.21 0.00 -0.36 0.00 0.00 55.97 54.50 3k0b s LYS 30 Cb -0.26 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 3k0b s LYS 30 CO 0.32 -0.74 0.65 0.08 -0.36 0.00 0.00 175.35 175.30 3k0b s VAL 31 N 1.32 5.03 0.34 4.02 1.01 -1.26 -1.22 120.40 129.65 3k0b s VAL 31 Ca -0.01 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.26 3k0b s VAL 31 Cb -0.20 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 3k0b s VAL 31 CO 0.01 0.16 0.13 -0.62 0.00 0.00 0.00 175.10 174.78 3k0b n GLU 32 N 4.63 0.61 -1.77 2.72 1.02 0.18 -5.03 120.64 123.00 3k0b n GLU 32 Ca -0.01 -2.89 -0.43 0.00 -0.02 0.00 0.00 57.16 53.81 3k0b n GLU 32 Cb 0.50 1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 33.54 3k0b n GLU 32 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3k0b s ASN 33 N -3.09 6.09 -1.00 1.62 2.47 -1.26 -2.56 114.94 117.21 3k0b s ASN 33 Ca 0.19 2.13 0.00 0.00 0.42 0.00 0.00 52.86 55.60 3k0b s ASN 33 Cb 0.01 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 3k0b s ASN 33 CO 0.13 -1.42 0.00 0.61 -3.72 0.00 0.00 177.10 172.71 3k0b n GLY 34 N 4.98 0.98 3.36 1.21 0.00 -1.26 -4.97 105.19 109.50 3k0b n GLY 34 Ca 0.23 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 3k0b n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k0b s LYS 35 N -2.62 0.51 -0.25 1.61 -0.14 -1.06 -1.45 119.74 116.34 3k0b s LYS 35 Ca 0.00 0.76 0.01 0.00 -1.36 0.00 0.00 55.97 55.39 3k0b s LYS 35 Cb 0.00 0.15 0.06 0.00 -1.68 0.00 0.00 37.83 36.36 3k0b s LYS 35 CO 0.00 -0.11 -0.07 0.08 -0.76 0.00 0.00 175.35 174.50 3k0b s VAL 36 N 0.82 1.72 0.12 3.17 1.01 0.30 -0.64 120.40 126.90 3k0b s VAL 36 Ca -0.05 -1.37 -0.19 0.00 0.00 0.00 0.00 61.98 60.38 3k0b s VAL 36 Cb -0.05 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.30 3k0b s VAL 36 CO -0.06 -0.10 0.60 -0.31 0.00 0.00 0.00 175.10 175.23 3k0b s TYR 37 N 1.30 3.74 -0.03 5.22 2.02 -0.35 -0.44 117.35 128.82 3k0b s TYR 37 Ca -0.06 1.27 -0.26 0.00 -0.37 0.00 0.00 57.07 57.64 3k0b s TYR 37 Cb -0.19 -2.51 0.06 0.00 -0.40 0.00 0.00 41.96 38.92 3k0b s TYR 37 CO -0.06 0.51 0.58 -0.59 -1.57 0.00 0.00 175.55 174.42 3k0b s PHE 38 N -1.26 -0.53 0.18 2.71 -0.12 -0.35 -0.37 117.98 118.25 3k0b s PHE 38 Ca 0.34 0.85 -0.21 0.00 -0.05 0.00 0.00 56.93 57.86 3k0b s PHE 38 Cb -0.18 0.34 -0.08 0.00 -0.63 0.00 0.00 43.02 42.47 3k0b s PHE 38 CO 0.20 -0.57 0.71 -2.00 -0.05 0.00 0.00 175.22 173.51 3k0b s GLU 39 N -1.41 4.32 0.30 1.99 2.12 -1.26 -0.75 118.70 124.01 3k0b s GLU 39 Ca -0.11 0.91 -0.20 0.00 0.36 0.00 0.00 54.97 55.94 3k0b s GLU 39 Cb -0.01 -3.04 0.03 0.00 0.26 0.00 0.00 34.13 31.36 3k0b s GLU 39 CO 0.07 0.49 0.74 0.20 -0.54 0.00 0.00 175.26 176.21 3k0b s GLY 40 N -1.43 -0.00 0.06 -1.50 0.00 -0.31 -4.76 107.32 99.37 3k0b s GLY 40 Ca 0.38 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.72 3k0b s GLY 40 CO 0.22 -0.13 0.04 2.09 0.00 0.00 0.00 173.10 175.32 3k0b n ASP 41 N -0.65 1.15 -0.25 1.64 5.68 -1.26 -0.03 116.55 122.83 3k0b n ASP 41 Ca -0.05 -1.19 0.02 0.00 -0.50 0.00 0.00 54.79 53.07 3k0b n ASP 41 Cb 0.59 -0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.71 3k0b n ASP 41 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3k0b h LEU 42 N 0.00 0.41 -1.65 -2.12 3.38 -1.85 -1.50 115.31 111.98 3k0b h LEU 42 Ca -0.04 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3k0b h LEU 42 Cb 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3k0b h LEU 42 CO 0.06 0.22 0.08 0.28 0.09 0.00 0.00 178.44 179.17 3k0b h SER 43 N 0.55 0.27 -0.39 -0.43 0.02 -1.95 -2.18 113.55 109.44 3k0b h SER 43 Ca 0.36 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.22 3k0b h SER 43 Cb 0.43 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 3k0b h SER 43 CO -0.30 0.26 -0.02 0.00 -1.14 0.00 0.00 176.83 175.63 3k0b h ALA 44 N 1.79 1.09 0.01 3.77 0.00 -1.64 0.18 119.26 124.45 3k0b h ALA 44 Ca 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3k0b h ALA 44 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3k0b h ALA 44 CO -0.01 0.58 -0.00 0.82 0.00 0.00 0.00 179.25 180.63 3k0b h ILE 45 N 0.74 1.02 0.18 0.00 2.04 -1.16 -0.72 117.51 119.60 3k0b h ILE 45 Ca 0.14 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 3k0b h ILE 45 Cb 0.47 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3k0b h ILE 45 CO 0.02 0.02 -0.09 0.00 0.00 0.00 0.00 178.15 178.10 3k0b h ALA 46 N 0.96 -0.24 -0.72 1.87 0.00 -1.16 -2.39 119.26 117.58 3k0b h ALA 46 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3k0b h ALA 46 Cb 0.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3k0b h ALA 46 CO 0.00 -0.59 0.24 0.00 0.00 0.00 0.00 179.25 178.90 3k0b h ARG 47 N -0.34 1.10 -0.52 0.00 3.08 -0.65 -1.34 114.38 115.73 3k0b h ARG 47 Ca -0.02 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.69 3k0b h ARG 47 Cb 0.26 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3k0b h ARG 47 CO 0.04 0.94 -0.09 0.00 -1.07 0.00 0.00 179.97 179.79 3k0b h ALA 48 N 1.11 0.71 -0.72 0.04 0.00 -1.14 -0.29 119.26 118.97 3k0b h ALA 48 Ca 0.23 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3k0b h ALA 48 Cb 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3k0b h ALA 48 CO -0.01 0.60 0.28 -0.91 0.00 0.00 0.00 179.25 179.21 3k0b h ASN 49 N 0.84 1.00 -0.48 0.00 4.21 -1.20 -1.72 115.58 118.23 3k0b h ASN 49 Ca 0.14 -0.18 -0.12 0.00 1.21 0.00 0.00 56.30 57.35 3k0b h ASN 49 Cb 0.65 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 3k0b h ASN 49 CO 0.04 0.90 -0.16 -0.07 -1.29 0.00 0.00 177.43 176.86 3k0b h LEU 50 N 1.03 0.98 0.00 1.61 3.38 -1.00 -3.40 115.31 117.91 3k0b h LEU 50 Ca 0.24 -0.34 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 3k0b h LEU 50 Cb 0.22 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3k0b h LEU 50 CO -0.02 1.12 -2.06 0.79 0.09 0.00 0.00 178.44 178.37 3k0b n TRP 51 N -4.13 0.00 -2.37 1.13 7.02 -0.14 -1.38 117.44 117.57 3k0b n TRP 51 Ca 0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.07 3k0b n TRP 51 Cb 0.42 -0.70 -0.03 0.00 -2.42 0.00 0.00 31.31 28.58 3k0b n TRP 51 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3k0b s LEU 52 N -4.94 4.32 0.02 -0.99 1.43 -0.66 -4.55 118.68 113.31 3k0b s LEU 52 Ca -0.08 1.98 0.21 0.00 -1.03 0.00 0.00 54.13 55.21 3k0b s LEU 52 Cb 0.07 -3.57 -0.24 0.00 0.03 0.00 0.00 46.19 42.49 3k0b s LEU 52 CO 0.71 -0.60 0.61 0.54 0.23 0.00 0.00 176.35 177.84 3k0b n ARG 53 N 4.85 0.65 0.00 1.70 1.74 -1.26 -4.51 116.66 119.83 3k0b n ARG 53 Ca 0.11 -0.08 0.03 0.00 -0.77 0.00 0.00 57.85 57.14 3k0b n ARG 53 Cb 0.45 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 3k0b n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3k0b n VAL 54 N -2.44 0.00 -2.51 1.55 0.31 -1.26 -4.32 118.33 109.66 3k0b n VAL 54 Ca -0.06 -0.35 -0.36 0.00 -0.01 0.00 0.00 64.34 63.56 3k0b n VAL 54 Cb 0.63 1.00 -0.04 0.00 -0.91 0.00 0.00 33.84 34.53 3k0b n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0b s ALA 55 N -1.57 3.04 -0.00 3.52 0.00 -1.26 -4.67 121.76 120.81 3k0b s ALA 55 Ca 0.03 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 3k0b s ALA 55 Cb 0.05 -3.28 -0.31 0.00 0.00 0.00 0.00 23.12 19.57 3k0b s ALA 55 CO 0.26 -0.28 0.98 -0.44 0.00 0.00 0.00 175.76 176.27 3k0b h ASP 56 N 2.32 0.65 -5.06 0.00 3.32 -1.18 -3.41 116.42 113.06 3k0b h ASP 56 Ca -0.49 -0.90 0.10 0.00 0.02 0.00 0.00 57.03 55.76 3k0b h ASP 56 Cb 1.22 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 40.47 3k0b h ASP 56 CO 0.62 1.50 0.36 0.00 -1.72 0.00 0.00 179.24 180.00 3k0b s ARG 57 N -2.65 1.34 -0.14 3.56 1.70 -1.26 -1.09 118.95 120.41 3k0b s ARG 57 Ca -0.12 -0.68 0.02 0.00 -0.47 0.00 0.00 55.73 54.49 3k0b s ARG 57 Cb 0.03 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.91 3k0b s ARG 57 CO 0.88 -0.61 -0.19 0.08 -1.08 0.00 0.00 175.30 174.38 3k0b s VAL 58 N -3.54 2.36 0.17 4.99 1.01 -1.26 -1.98 120.40 122.16 3k0b s VAL 58 Ca 0.09 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.28 3k0b s VAL 58 Cb -0.03 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3k0b s VAL 58 CO -0.01 0.54 -0.19 -0.54 0.00 0.00 0.00 175.10 174.90 3k0b s LYS 59 N 0.73 1.33 -0.14 2.72 1.02 0.10 -1.30 119.74 124.20 3k0b s LYS 59 Ca -0.08 -1.44 -0.18 0.00 0.02 0.00 0.00 55.97 54.29 3k0b s LYS 59 Cb -0.16 -1.42 -0.04 0.00 -0.52 0.00 0.00 37.83 35.69 3k0b s LYS 59 CO 0.01 0.29 0.48 0.42 -0.92 0.00 0.00 175.35 175.62 3k0b s ILE 60 N -2.03 5.18 -0.43 2.17 1.01 0.16 -1.07 121.20 126.20 3k0b s ILE 60 Ca 0.17 0.93 -0.22 0.00 0.00 0.00 0.00 60.65 61.53 3k0b s ILE 60 Cb -0.06 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.62 3k0b s ILE 60 CO 0.07 0.30 0.74 -0.69 0.00 0.00 0.00 174.94 175.36 3k0b s VAL 61 N 0.81 4.72 0.05 2.92 1.01 0.80 -0.91 120.40 129.79 3k0b s VAL 61 Ca 0.25 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 3k0b s VAL 61 Cb -0.15 -4.26 -0.28 0.00 0.00 0.00 0.00 36.38 31.69 3k0b s VAL 61 CO 0.10 -0.64 1.04 0.58 0.00 0.00 0.00 175.10 176.18 3k0b h VAL 62 N 5.91 1.37 -1.42 2.92 2.07 -1.04 -3.40 116.25 122.67 3k0b h VAL 62 Ca -0.25 -2.97 0.30 0.00 0.82 0.00 0.00 66.70 64.60 3k0b h VAL 62 Cb 1.09 2.87 -0.15 0.00 -1.52 0.00 0.00 31.29 33.58 3k0b h VAL 62 CO 0.93 0.86 0.84 -0.83 0.02 0.00 0.00 177.57 179.39 3k0b s GLY 63 N -4.77 -0.36 -0.05 2.17 0.00 -1.21 -4.92 107.32 98.18 3k0b s GLY 63 Ca -0.06 1.11 -0.02 0.00 0.00 0.00 0.00 44.72 45.75 3k0b s GLY 63 CO 0.87 0.30 0.12 0.14 0.00 0.00 0.00 173.10 174.53 3k0b s VAL 64 N -2.39 -0.05 0.26 1.40 1.01 -1.26 -1.53 120.40 117.85 3k0b s VAL 64 Ca 0.12 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 3k0b s VAL 64 Cb 0.02 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.24 3k0b s VAL 64 CO -0.04 0.07 0.79 0.72 0.00 0.00 0.00 175.10 176.63 3k0b s PHE 65 N 1.01 -0.14 -0.04 5.22 -0.12 -0.61 -4.99 117.98 118.31 3k0b s PHE 65 Ca -0.08 -0.30 -0.04 0.00 -0.05 0.00 0.00 56.93 56.45 3k0b s PHE 65 Cb -0.10 0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 3k0b s PHE 65 CO -0.05 -1.17 0.18 0.15 -0.05 0.00 0.00 175.22 174.29 3k0b s LYS 66 N -3.60 3.46 -0.22 1.99 1.02 -1.26 0.53 119.74 121.66 3k0b s LYS 66 Ca 0.12 -0.23 -0.16 0.00 0.02 0.00 0.00 55.97 55.72 3k0b s LYS 66 Cb -0.05 -3.12 0.06 0.00 -0.52 0.00 0.00 37.83 34.20 3k0b s LYS 66 CO 0.06 0.70 0.56 0.00 -0.92 0.00 0.00 175.35 175.75 3k0b s ALA 67 N -1.24 -1.43 0.00 5.17 0.00 -0.68 -4.90 121.76 118.69 3k0b s ALA 67 Ca 0.24 1.81 0.00 0.00 0.00 0.00 0.00 51.96 54.01 3k0b s ALA 67 Cb -0.13 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.92 3k0b s ALA 67 CO 0.14 -0.30 0.26 0.25 0.00 0.00 0.00 175.76 176.11 3k0b n THR 68 N 3.65 0.00 -4.31 0.00 -2.24 -1.26 -4.73 114.28 105.38 3k0b n THR 68 Ca -0.18 -0.50 -0.20 0.00 -2.27 0.00 0.00 64.05 60.90 3k0b n THR 68 Cb 0.57 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.69 3k0b n THR 68 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k0b s THR 69 N -0.48 1.65 0.38 4.28 -4.23 -1.26 -4.59 115.64 111.38 3k0b s THR 69 Ca 0.00 -1.94 0.09 0.00 -1.18 0.00 0.00 61.69 58.67 3k0b s THR 69 Cb 0.00 -1.80 0.15 0.00 1.34 0.00 0.00 72.50 72.19 3k0b s THR 69 CO 0.00 -0.42 1.90 -0.26 -0.54 0.00 0.00 174.62 175.30 3k0b h PHE 70 N 3.15 0.26 -0.13 3.99 0.04 -1.99 -1.01 116.94 121.26 3k0b h PHE 70 Ca -0.40 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.24 3k0b h PHE 70 Cb 1.21 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 3k0b h PHE 70 CO 0.68 0.39 -0.33 -0.44 -0.60 0.00 0.00 178.31 178.01 3k0b h ASP 71 N 0.24 0.26 -0.20 2.17 3.32 -1.99 0.18 116.42 120.40 3k0b h ASP 71 Ca 0.05 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 3k0b h ASP 71 Cb 0.40 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3k0b h ASP 71 CO 0.02 0.59 -0.52 -0.08 -1.72 0.00 0.00 179.24 177.53 3k0b h GLU 72 N 0.22 0.70 -0.68 3.56 4.81 -1.88 -1.49 114.58 119.82 3k0b h GLU 72 Ca 0.03 -0.49 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 3k0b h GLU 72 Cb 0.70 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 3k0b h GLU 72 CO 0.05 1.11 0.43 1.25 -0.73 0.00 0.00 179.01 181.12 3k0b h LEU 73 N 0.41 0.71 0.29 1.64 5.85 -0.86 -1.51 115.31 121.85 3k0b h LEU 73 Ca -0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3k0b h LEU 73 Cb 1.13 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 3k0b h LEU 73 CO 0.11 0.50 -0.34 0.15 -0.34 0.00 0.00 178.44 178.52 3k0b h PHE 74 N 0.85 -0.92 -0.62 1.25 3.57 -0.87 -1.58 116.94 118.62 3k0b h PHE 74 Ca 0.27 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 3k0b h PHE 74 Cb -0.01 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3k0b h PHE 74 CO -0.04 -0.47 0.14 0.93 -2.23 0.00 0.00 178.31 176.64 3k0b h GLU 75 N -0.67 1.00 0.00 1.11 4.39 -0.96 -1.20 114.58 118.24 3k0b h GLU 75 Ca -0.01 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.34 3k0b h GLU 75 Cb 0.63 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3k0b h GLU 75 CO -0.09 0.92 -0.47 0.87 -1.16 0.00 0.00 179.01 179.07 3k0b h LYS 76 N 0.92 0.00 -0.15 2.33 1.57 -1.29 -2.24 116.57 117.70 3k0b h LYS 76 Ca 0.19 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 3k0b h LYS 76 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3k0b h LYS 76 CO 0.00 0.47 -0.33 1.15 -0.57 0.00 0.00 179.45 180.18 3k0b h THR 77 N 0.00 1.36 0.00 -0.16 2.02 -1.09 -3.16 112.91 111.88 3k0b h THR 77 Ca -0.00 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.59 3k0b h THR 77 Cb 1.10 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 3k0b h THR 77 CO 0.06 0.48 0.00 0.07 0.37 0.00 0.00 175.52 176.50 3k0b h LYS 78 N 0.11 0.00 0.00 6.66 2.10 -1.03 -2.75 116.57 121.67 3k0b h LYS 78 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3k0b h LYS 78 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 3k0b h LYS 78 CO 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.52 3k0b n ALA 79 N -1.93 1.99 -1.98 0.07 0.00 -0.86 -4.77 120.51 113.04 3k0b n ALA 79 Ca 0.02 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 3k0b n ALA 79 Cb 0.30 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 3k0b n ALA 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k0b s LEU 80 N -4.02 4.12 -1.47 0.00 1.43 -1.04 -4.95 118.68 112.74 3k0b s LEU 80 Ca 0.09 1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.59 3k0b s LEU 80 Cb 0.12 -4.13 0.03 0.00 0.03 0.00 0.00 46.19 42.24 3k0b s LEU 80 CO 0.47 -0.19 2.38 -0.81 0.23 0.00 0.00 176.35 178.42 3k0b n PRO 81 N -0.12 3.26 0.01 1.29 -0.04 -1.26 -4.74 135.00 133.40 3k0b n PRO 81 Ca 0.03 -2.67 0.13 0.00 -0.04 0.00 0.00 63.50 60.96 3k0b n PRO 81 Cb 0.53 -3.08 0.58 0.00 -0.04 0.00 0.00 33.50 31.48 3k0b n PRO 81 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3k0b h TRP 82 N 5.64 0.22 0.00 0.54 4.06 -1.91 -0.50 115.95 124.00 3k0b h TRP 82 Ca 0.63 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.59 3k0b h TRP 82 Cb 0.53 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 3k0b h TRP 82 CO 1.55 0.11 0.00 1.05 -3.56 0.00 0.00 178.44 177.59 3k0b h GLU 83 N 0.21 0.00 0.00 0.49 9.09 -1.85 -0.61 114.58 121.91 3k0b h GLU 83 Ca 0.21 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.56 3k0b h GLU 83 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 3k0b h GLU 83 CO -0.04 0.00 -0.32 -0.44 0.05 0.00 0.00 179.01 178.26 3k0b h ASP 84 N 0.00 0.00 0.00 3.06 3.32 -1.49 -3.32 116.42 118.00 3k0b h ASP 84 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 3k0b h ASP 84 Cb 0.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 3k0b h ASP 84 CO 0.00 0.32 -2.01 -1.22 -1.72 0.00 0.00 179.24 174.61 3k0b n TYR 85 N -3.51 0.00 -3.77 4.55 4.01 -0.43 -4.97 117.16 113.04 3k0b n TYR 85 Ca -0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 3k0b n TYR 85 Cb 0.47 -0.72 -0.13 0.00 -0.31 0.00 0.00 39.34 38.66 3k0b n TYR 85 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k0b s LEU 86 N -5.25 4.00 1.11 7.72 1.43 -0.37 -5.03 118.68 122.29 3k0b s LEU 86 Ca -0.10 -0.91 -0.15 0.00 -1.03 0.00 0.00 54.13 51.94 3k0b s LEU 86 Cb 0.05 -1.86 0.24 0.00 0.03 0.00 0.00 46.19 44.65 3k0b s LEU 86 CO 0.57 -0.24 1.08 -2.84 0.23 0.00 0.00 176.35 175.14 3k0b s PRO 87 N 1.44 -0.46 0.32 1.29 0.02 -1.26 -4.61 135.00 131.74 3k0b s PRO 87 Ca 0.01 0.38 0.09 0.00 0.02 0.00 0.00 61.00 61.49 3k0b s PRO 87 Cb -0.18 -1.65 0.87 0.00 0.02 0.00 0.00 34.50 33.57 3k0b s PRO 87 CO 0.02 -3.30 1.73 -0.07 -0.33 0.00 0.00 177.00 175.05 3k0b h LEU 88 N -2.30 0.68 -3.48 -5.54 3.38 -1.96 -1.62 115.31 104.48 3k0b h LEU 88 Ca -0.53 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3k0b h LEU 88 Cb 1.33 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3k0b h LEU 88 CO 0.49 0.12 0.00 -0.90 0.09 0.00 0.00 178.44 178.24 3k0b n ASP 89 N -4.88 5.39 -4.77 -0.43 5.75 -1.26 -4.26 116.55 112.09 3k0b n ASP 89 Ca 0.27 -2.88 -0.41 0.00 -0.01 0.00 0.00 54.79 51.76 3k0b n ASP 89 Cb 0.73 -0.65 -0.01 0.00 -1.03 0.00 0.00 41.12 40.16 3k0b n ASP 89 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k0b s ALA 90 N -2.65 3.61 -0.22 2.12 0.00 -0.61 -0.12 121.76 123.90 3k0b s ALA 90 Ca 0.53 1.57 -0.15 0.00 0.00 0.00 0.00 51.96 53.91 3k0b s ALA 90 Cb 0.40 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3k0b s ALA 90 CO 0.16 -1.03 0.35 -0.65 0.00 0.00 0.00 175.76 174.59 3k0b s GLN 91 N -1.71 4.14 -0.44 0.00 -0.21 -0.28 -4.15 119.66 117.00 3k0b s GLN 91 Ca 0.55 0.10 0.06 0.00 0.02 0.00 0.00 55.36 56.10 3k0b s GLN 91 Cb -0.47 -3.55 0.22 0.00 1.00 0.00 0.00 33.01 30.21 3k0b s GLN 91 CO 0.59 -0.04 0.48 1.97 -2.12 0.00 0.00 175.29 176.17 3k0b n PHE 92 N 4.52 0.08 -2.18 0.91 1.16 -1.26 -0.39 117.46 120.30 3k0b n PHE 92 Ca -0.10 -3.58 -0.35 0.00 -1.87 0.00 0.00 57.45 51.56 3k0b n PHE 92 Cb 0.51 -0.18 0.01 0.00 -1.61 0.00 0.00 39.48 38.21 3k0b n PHE 92 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 3k0b s PRO 93 N -0.91 3.27 -0.22 3.97 0.04 -1.25 -4.81 135.00 135.09 3k0b s PRO 93 Ca 0.34 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.94 3k0b s PRO 93 Cb 0.11 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.68 3k0b s PRO 93 CO -0.13 -0.90 -0.13 0.08 0.04 0.00 0.00 177.00 175.95 3k0b s VAL 94 N -1.89 2.40 0.26 -0.36 1.01 -1.26 -1.18 120.40 119.37 3k0b s VAL 94 Ca 0.71 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.61 3k0b s VAL 94 Cb -0.23 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 3k0b s VAL 94 CO 0.29 0.31 0.44 0.00 0.00 0.00 0.00 175.10 176.15 3k0b s ALA 95 N 1.27 3.80 0.05 5.51 0.00 0.84 -4.90 121.76 128.34 3k0b s ALA 95 Ca 0.01 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 3k0b s ALA 95 Cb -0.16 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 3k0b s ALA 95 CO -0.08 0.25 -0.04 0.20 0.00 0.00 0.00 175.76 176.09 3k0b s GLY 96 N -3.57 0.49 -0.05 0.00 0.00 -1.26 -1.19 107.32 101.75 3k0b s GLY 96 Ca 0.38 -1.11 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 3k0b s GLY 96 CO 0.31 -1.21 0.12 1.25 0.00 0.00 0.00 173.10 173.57 3k0b s LYS 97 N -3.37 0.13 -0.07 2.90 2.20 -0.33 -4.97 119.74 116.24 3k0b s LYS 97 Ca 0.03 0.20 -0.03 0.00 -0.36 0.00 0.00 55.97 55.81 3k0b s LYS 97 Cb 0.03 0.02 0.03 0.00 -1.51 0.00 0.00 37.83 36.41 3k0b s LYS 97 CO -0.07 -0.04 0.15 0.45 -0.36 0.00 0.00 175.35 175.48 3k0b s SER 98 N 0.26 -0.12 -0.05 1.43 0.15 -1.26 -1.17 113.70 112.94 3k0b s SER 98 Ca -0.02 0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.91 3k0b s SER 98 Cb -0.03 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 3k0b s SER 98 CO -0.01 -0.13 0.12 0.68 1.20 0.00 0.00 173.24 175.10 3k0b s VAL 99 N 1.00 -0.02 -1.69 4.45 -7.23 0.20 -4.90 120.40 112.20 3k0b s VAL 99 Ca -0.08 0.07 -0.16 0.00 -1.81 0.00 0.00 61.98 60.00 3k0b s VAL 99 Cb -0.10 -0.19 0.14 0.00 0.56 0.00 0.00 36.38 36.80 3k0b s VAL 99 CO -0.05 0.03 0.66 0.29 -0.31 0.00 0.00 175.10 175.72 3k0b n LYS 100 N 3.48 -2.62 -4.35 4.82 5.02 -1.26 -2.05 118.16 121.20 3k0b n LYS 100 Ca -0.18 0.32 -0.22 0.00 -2.02 0.00 0.00 58.31 56.21 3k0b n LYS 100 Cb 0.56 -4.87 -0.13 0.00 -0.02 0.00 0.00 35.03 30.57 3k0b n LYS 100 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3k0b s SER 101 N -3.48 2.18 0.24 4.39 0.01 -1.26 -3.19 113.70 112.59 3k0b s SER 101 Ca 0.63 -0.59 -0.04 0.00 1.31 0.00 0.00 55.95 57.25 3k0b s SER 101 Cb -0.35 -0.13 0.44 0.00 0.21 0.00 0.00 66.02 66.19 3k0b s SER 101 CO 0.95 0.05 1.75 0.74 0.41 0.00 0.00 173.24 177.13 3k0b h THR 102 N 4.26 0.72 -0.89 1.44 2.02 -1.89 -3.27 112.91 115.30 3k0b h THR 102 Ca -0.43 -0.18 -0.66 0.00 0.77 0.00 0.00 66.41 65.91 3k0b h THR 102 Cb 1.18 0.16 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 3k0b h THR 102 CO 0.41 0.09 2.10 -0.76 0.37 0.00 0.00 175.52 177.74 3k0b s LEU 103 N -10.40 3.78 0.10 2.58 1.43 -1.26 -4.77 118.68 110.15 3k0b s LEU 103 Ca -0.12 -2.30 0.15 0.00 -1.03 0.00 0.00 54.13 50.82 3k0b s LEU 103 Cb 0.20 -2.58 -0.11 0.00 0.03 0.00 0.00 46.19 43.73 3k0b s LEU 103 CO 0.77 -1.24 0.97 0.10 0.23 0.00 0.00 176.35 177.18 3k0b h TYR 104 N 7.90 0.00 -3.37 0.29 -0.00 -1.96 -3.45 116.97 116.39 3k0b h TYR 104 Ca 0.41 0.00 -0.56 0.00 0.00 0.00 0.00 58.73 58.59 3k0b h TYR 104 Cb 0.89 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.55 3k0b h TYR 104 CO 1.41 0.64 0.98 0.45 -0.00 0.00 0.00 178.16 181.64 3k0b s SER 105 N -6.04 6.48 0.16 0.10 0.15 -1.26 -4.79 113.70 108.51 3k0b s SER 105 Ca -0.01 0.30 -0.14 0.00 0.70 0.00 0.00 55.95 56.80 3k0b s SER 105 Cb 0.08 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.89 3k0b s SER 105 CO 0.80 -1.42 1.76 0.58 1.20 0.00 0.00 173.24 176.16 3k0b h VAL 106 N 6.23 1.18 -0.37 4.45 2.07 -1.95 -1.03 116.25 126.82 3k0b h VAL 106 Ca -0.25 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3k0b h VAL 106 Cb 1.06 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3k0b h VAL 106 CO 1.16 0.20 0.19 -0.65 0.02 0.00 0.00 177.57 178.48 3k0b h PRO 107 N 0.67 0.51 -0.29 1.57 0.11 -1.96 0.35 132.00 132.95 3k0b h PRO 107 Ca 0.18 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.06 3k0b h PRO 107 Cb 0.07 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 3k0b h PRO 107 CO -0.03 0.39 -0.51 -0.44 -0.21 0.00 0.00 178.00 177.21 3k0b h ASP 108 N 0.52 0.91 -0.56 -2.05 3.32 -1.89 -1.42 116.42 115.25 3k0b h ASP 108 Ca 0.13 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 3k0b h ASP 108 Cb 0.04 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 3k0b h ASP 108 CO -0.02 1.25 0.34 0.00 -1.72 0.00 0.00 179.24 179.09 3k0b h GLN 110 N 0.75 0.40 -0.19 0.00 4.20 -0.83 -1.54 115.11 117.90 3k0b h GLN 110 Ca 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 3k0b h GLN 110 Cb -0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3k0b h GLN 110 CO -0.04 0.26 0.08 0.00 -0.67 0.00 0.00 178.83 178.47 3k0b h ALA 111 N 1.30 0.24 -0.23 3.87 0.00 -0.93 -1.91 119.26 121.61 3k0b h ALA 111 Ca 0.22 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 3k0b h ALA 111 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3k0b h ALA 111 CO -0.20 -0.18 -0.56 0.82 0.00 0.00 0.00 179.25 179.14 3k0b h ILE 112 N 0.16 1.30 -0.35 0.00 1.08 -1.16 -0.51 117.51 118.03 3k0b h ILE 112 Ca 0.06 -1.78 -0.02 0.00 -0.39 0.00 0.00 64.86 62.73 3k0b h ILE 112 Cb 0.15 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 3k0b h ILE 112 CO -0.01 0.57 0.13 0.58 -0.69 0.00 0.00 178.15 178.73 3k0b h VAL 113 N 0.53 1.19 -0.32 1.67 2.07 -1.30 -0.72 116.25 119.36 3k0b h VAL 113 Ca 0.01 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.96 3k0b h VAL 113 Cb 1.13 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3k0b h VAL 113 CO 0.11 0.21 0.12 0.50 0.02 0.00 0.00 177.57 178.54 3k0b h LYS 114 N 0.42 0.26 -0.50 1.57 1.63 -1.17 -0.96 116.57 117.83 3k0b h LYS 114 Ca 0.12 -0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.99 3k0b h LYS 114 Cb 0.20 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.70 3k0b h LYS 114 CO -0.01 0.17 0.08 -0.22 -3.45 0.00 0.00 179.45 176.02 3k0b h LYS 115 N 0.27 0.20 -0.46 1.90 3.64 -0.84 -0.91 116.57 120.37 3k0b h LYS 115 Ca 0.14 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 3k0b h LYS 115 Cb 0.10 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3k0b h LYS 115 CO -0.14 0.13 -0.01 0.00 -2.27 0.00 0.00 179.45 177.17 3k0b h ALA 116 N 1.40 0.63 -0.39 5.00 0.00 -0.79 -1.47 119.26 123.63 3k0b h ALA 116 Ca 0.25 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3k0b h ALA 116 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3k0b h ALA 116 CO -0.34 0.43 -0.06 0.82 0.00 0.00 0.00 179.25 180.10 3k0b h ILE 117 N 0.67 1.27 -0.80 0.00 2.04 -0.78 -0.79 117.51 119.13 3k0b h ILE 117 Ca 0.13 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.90 3k0b h ILE 117 Cb 0.52 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 3k0b h ILE 117 CO 0.03 0.38 0.51 0.58 0.00 0.00 0.00 178.15 179.64 3k0b h VAL 118 N 0.55 1.12 -0.28 1.67 2.07 -1.14 -0.48 116.25 119.76 3k0b h VAL 118 Ca 0.10 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.31 3k0b h VAL 118 Cb 0.57 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 3k0b h VAL 118 CO 0.03 0.18 0.12 -1.13 0.02 0.00 0.00 177.57 176.79 3k0b h ASN 119 N 0.99 0.16 0.28 0.57 -0.73 -0.96 -0.19 115.58 115.70 3k0b h ASN 119 Ca 0.32 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.49 3k0b h ASN 119 Cb 0.01 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.60 3k0b h ASN 119 CO -0.11 0.13 -0.13 -0.09 -0.37 0.00 0.00 177.43 176.85 3k0b h ARG 120 N 0.26 -0.36 -0.19 6.67 9.65 -0.38 -1.51 114.38 128.51 3k0b h ARG 120 Ca 0.12 0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 3k0b h ARG 120 Cb 0.06 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 3k0b h ARG 120 CO -0.10 -0.10 -0.12 -0.39 2.80 0.00 0.00 179.97 182.06 3k0b h VAL 121 N -0.58 1.19 -0.63 0.20 -1.51 -1.07 -1.45 116.25 112.40 3k0b h VAL 121 Ca -0.04 -0.84 -0.09 0.00 -1.23 0.00 0.00 66.70 64.50 3k0b h VAL 121 Cb 0.42 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 3k0b h VAL 121 CO 0.06 0.27 0.04 0.28 -1.23 0.00 0.00 177.57 176.99 3k0b h SER 122 N 0.29 1.06 -0.10 4.19 0.02 -0.88 -0.20 113.55 117.94 3k0b h SER 122 Ca 0.06 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 3k0b h SER 122 Cb 0.40 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 3k0b h SER 122 CO 0.02 1.09 -0.00 -0.08 -1.14 0.00 0.00 176.83 176.71 3k0b h GLU 123 N 1.00 0.18 0.00 3.45 4.81 -0.98 0.41 114.58 123.45 3k0b h GLU 123 Ca 0.18 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 3k0b h GLU 123 Cb 0.52 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 3k0b h GLU 123 CO 0.02 0.45 -0.27 0.87 -0.73 0.00 0.00 179.01 179.35 3k0b h LYS 124 N -0.11 0.00 -0.63 1.92 1.79 -1.11 -2.25 116.57 116.18 3k0b h LYS 124 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 3k0b h LYS 124 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 3k0b h LYS 124 CO 0.01 0.27 0.00 0.66 -1.08 0.00 0.00 179.45 179.31 3k0b n TYR 125 N -3.23 1.16 -3.77 -1.35 4.01 -0.10 -4.97 117.16 108.91 3k0b n TYR 125 Ca 0.02 -0.49 -0.24 0.00 -0.16 0.00 0.00 57.90 57.03 3k0b n TYR 125 Cb 0.58 -0.16 0.03 0.00 -0.31 0.00 0.00 39.34 39.48 3k0b n TYR 125 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3k0b n ARG 126 N 1.04 -5.21 -2.52 -0.72 1.74 -0.85 -1.92 116.66 108.22 3k0b n ARG 126 Ca 0.22 0.62 -0.16 0.00 -0.77 0.00 0.00 57.85 57.76 3k0b n ARG 126 Cb 0.71 -5.30 -0.00 0.00 -1.02 0.00 0.00 32.46 26.85 3k0b n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3k0b n ARG 127 N -4.44 -2.31 -1.54 5.56 1.74 0.14 -4.87 116.66 110.94 3k0b n ARG 127 Ca -0.18 0.71 -0.52 0.00 -0.77 0.00 0.00 57.85 57.10 3k0b n ARG 127 Cb 0.62 -5.35 -0.05 0.00 -1.02 0.00 0.00 32.46 26.66 3k0b n ARG 127 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3k0b n SER 128 N -1.93 0.78 0.03 0.55 2.88 -0.81 -4.82 113.62 110.30 3k0b n SER 128 Ca -0.16 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.58 3k0b n SER 128 Cb 0.63 -1.11 0.26 0.00 -0.75 0.00 0.00 64.21 63.24 3k0b n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0b n GLY 129 N 1.98 -0.88 0.08 0.46 0.00 -1.26 -2.31 105.19 103.26 3k0b n GLY 129 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 3k0b n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k0b n ARG 130 N -1.65 0.19 -2.17 1.61 1.74 -1.26 -5.18 116.66 109.94 3k0b n ARG 130 Ca 0.02 0.17 -0.41 0.00 -0.77 0.00 0.00 57.85 56.86 3k0b n ARG 130 Cb 0.12 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 29.81 3k0b n ARG 130 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3k0b s LEU 131 N -4.12 4.44 -0.64 0.55 1.43 -0.98 -4.57 118.68 114.79 3k0b s LEU 131 Ca 0.11 2.60 0.05 0.00 -1.03 0.00 0.00 54.13 55.86 3k0b s LEU 131 Cb 0.14 -3.64 0.16 0.00 0.03 0.00 0.00 46.19 42.88 3k0b s LEU 131 CO 0.57 -0.49 0.44 -1.61 0.23 0.00 0.00 176.35 175.49 3k0b s GLU 133 N -1.50 2.16 0.00 1.70 2.02 -1.26 -5.04 118.70 116.79 3k0b s GLU 133 Ca 0.50 -3.06 0.00 0.00 0.02 0.00 0.00 54.97 52.43 3k0b s GLU 133 Cb -0.38 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.74 3k0b s GLU 133 CO 0.49 -1.28 0.00 0.25 0.02 0.00 0.00 175.26 174.75 3k0b n THR 134 N 2.27 0.00 0.00 3.63 -2.24 -0.99 -4.77 114.28 112.17 3k0b n THR 134 Ca 0.19 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3k0b n THR 134 Cb 0.36 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 3k0b n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0b n GLY 135 N 0.94 1.58 3.74 3.38 0.00 0.83 -4.97 105.19 110.68 3k0b n GLY 135 Ca 0.00 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 3k0b n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0b s ALA 136 N -2.49 2.18 -0.26 4.61 0.00 -1.26 -4.50 121.76 120.03 3k0b s ALA 136 Ca 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 3k0b s ALA 136 Cb 0.00 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 3k0b s ALA 136 CO 0.00 -1.76 0.18 -1.17 0.00 0.00 0.00 175.76 173.01 3k0b s LEU 137 N -5.41 4.06 -0.52 0.00 2.96 -1.26 -1.13 118.68 117.38 3k0b s LEU 137 Ca 0.68 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.67 3k0b s LEU 137 Cb -0.23 -2.12 0.14 0.00 0.50 0.00 0.00 46.19 44.48 3k0b s LEU 137 CO 0.48 -0.00 0.28 -0.36 -1.32 0.00 0.00 176.35 175.42 3k0b s PHE 138 N 1.48 2.95 -0.32 5.38 0.40 0.48 -4.87 117.98 123.48 3k0b s PHE 138 Ca 0.07 -3.03 -0.29 0.00 -0.60 0.00 0.00 56.93 53.08 3k0b s PHE 138 Cb -0.15 -2.60 0.01 0.00 0.51 0.00 0.00 43.02 40.79 3k0b s PHE 138 CO 0.08 -0.73 1.15 0.15 0.70 0.00 0.00 175.22 176.58 3k0b s LYS 139 N -0.28 4.00 0.04 0.44 -0.14 -1.26 -3.96 119.74 118.58 3k0b s LYS 139 Ca 0.18 1.10 -0.02 0.00 -1.36 0.00 0.00 55.97 55.87 3k0b s LYS 139 Cb -0.23 -3.79 -0.04 0.00 -1.68 0.00 0.00 37.83 32.08 3k0b s LYS 139 CO -0.02 -1.00 0.23 -0.51 -0.76 0.00 0.00 175.35 173.30 3k0b s LEU 140 N 3.92 4.35 -0.02 3.17 1.43 -0.33 -1.19 118.68 130.01 3k0b s LEU 140 Ca 0.49 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 3k0b s LEU 140 Cb -0.13 -2.87 0.01 0.00 0.03 0.00 0.00 46.19 43.22 3k0b s LEU 140 CO 0.19 0.19 -0.07 -0.70 0.23 0.00 0.00 176.35 176.19 3k0b s GLU 141 N -2.26 0.81 -0.29 1.70 2.12 -0.50 -0.11 118.70 120.17 3k0b s GLU 141 Ca 0.33 -0.24 -0.07 0.00 0.36 0.00 0.00 54.97 55.35 3k0b s GLU 141 Cb -0.13 -0.77 -0.00 0.00 0.26 0.00 0.00 34.13 33.49 3k0b s GLU 141 CO 0.23 0.07 0.08 0.54 -0.54 0.00 0.00 175.26 175.65 3k0b s VAL 142 N 0.27 4.10 -0.16 3.70 0.11 -0.33 -1.50 120.40 126.59 3k0b s VAL 142 Ca -0.04 -0.54 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 3k0b s VAL 142 Cb -0.08 -3.06 0.02 0.00 -1.53 0.00 0.00 36.38 31.72 3k0b s VAL 142 CO 0.00 0.14 -0.21 -0.55 -3.33 0.00 0.00 175.10 171.16 3k0b s SER 143 N 1.54 3.13 -0.17 3.54 0.15 -0.24 -1.18 113.70 120.47 3k0b s SER 143 Ca 0.04 -0.63 -0.01 0.00 0.70 0.00 0.00 55.95 56.05 3k0b s SER 143 Cb -0.17 -1.47 -0.00 0.00 -1.71 0.00 0.00 66.02 62.67 3k0b s SER 143 CO 0.03 0.03 -0.13 -0.63 1.20 0.00 0.00 173.24 173.75 3k0b s ILE 144 N 1.10 2.86 -0.08 6.45 1.01 -0.31 -0.67 121.20 131.55 3k0b s ILE 144 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 3k0b s ILE 144 Cb -0.14 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.13 3k0b s ILE 144 CO -0.08 0.50 0.01 -0.22 0.00 0.00 0.00 174.94 175.14 3k0b s LEU 145 N 0.90 0.63 -1.59 2.97 2.96 -0.12 -0.63 118.68 123.80 3k0b s LEU 145 Ca -0.03 -0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.56 3k0b s LEU 145 Cb -0.15 -0.45 0.11 0.00 0.50 0.00 0.00 46.19 46.21 3k0b s LEU 145 CO -0.01 -0.21 0.90 0.29 -1.32 0.00 0.00 176.35 176.01 3k0b n LYS 146 N 5.14 -4.64 -0.96 1.98 5.02 -0.87 -1.30 118.16 122.54 3k0b n LYS 146 Ca -0.07 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 3k0b n LYS 146 Cb 0.50 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 3k0b n LYS 146 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3k0b n ASP 147 N -2.75 -1.81 -4.61 4.39 8.00 -1.26 -4.98 116.55 113.53 3k0b n ASP 147 Ca 0.06 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.18 3k0b n ASP 147 Cb 0.51 -0.74 -0.10 0.00 -0.02 0.00 0.00 41.12 40.78 3k0b n ASP 147 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3k0b s GLU 148 N -0.26 4.00 -0.19 -1.24 2.12 -0.42 -1.68 118.70 121.03 3k0b s GLU 148 Ca 0.00 -0.20 -0.13 0.00 0.36 0.00 0.00 54.97 55.00 3k0b s GLU 148 Cb 0.00 -3.62 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 3k0b s GLU 148 CO 0.00 -0.14 0.26 0.08 -0.54 0.00 0.00 175.26 174.92 3k0b s VAL 149 N 1.65 5.32 -0.13 3.70 1.01 0.19 -0.94 120.40 131.18 3k0b s VAL 149 Ca 0.10 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.54 3k0b s VAL 149 Cb -0.15 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.64 3k0b s VAL 149 CO 0.09 0.36 -0.20 -0.89 0.00 0.00 0.00 175.10 174.47 3k0b s THR 150 N 0.71 1.89 -0.20 3.92 2.01 0.15 -1.57 115.64 122.55 3k0b s THR 150 Ca 0.14 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.21 3k0b s THR 150 Cb -0.13 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 3k0b s THR 150 CO 0.04 0.52 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.72 3k0b s LEU 151 N 0.86 3.21 0.15 4.42 1.43 -0.58 -1.08 118.68 127.09 3k0b s LEU 151 Ca -0.07 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 3k0b s LEU 151 Cb -0.15 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 3k0b s LEU 151 CO -0.02 0.05 -0.11 0.42 0.23 0.00 0.00 176.35 176.93 3k0b s THR 152 N 1.08 1.22 -0.11 5.49 -4.23 -0.56 -0.43 115.64 118.10 3k0b s THR 152 Ca 0.02 -2.04 0.04 0.00 -1.18 0.00 0.00 61.69 58.53 3k0b s THR 152 Cb -0.14 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.87 3k0b s THR 152 CO 0.01 -0.71 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.53 3k0b s ILE 153 N -3.19 2.00 -0.08 2.99 1.01 -0.09 -1.42 121.20 122.43 3k0b s ILE 153 Ca 0.16 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 3k0b s ILE 153 Cb 0.02 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 3k0b s ILE 153 CO 0.01 0.54 1.36 -0.62 0.00 0.00 0.00 174.94 176.24 3k0b s ASP 154 N 0.48 6.89 0.00 3.58 2.15 -0.34 -0.66 116.67 128.78 3k0b s ASP 154 Ca -0.16 1.93 0.23 0.00 0.43 0.00 0.00 52.55 54.98 3k0b s ASP 154 Cb -0.17 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 39.96 3k0b s ASP 154 CO 0.06 -0.74 1.09 0.35 -0.17 0.00 0.00 175.17 175.76 3k0b n THR 155 N 5.04 0.01 -0.10 1.71 -2.24 -0.42 -4.55 114.28 113.73 3k0b n THR 155 Ca 0.14 -0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.65 3k0b n THR 155 Cb 0.44 0.65 -0.12 0.00 -2.10 0.00 0.00 70.33 69.20 3k0b n THR 155 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3k0b n SER 156 N -1.55 1.96 0.00 3.42 7.64 -1.24 -2.73 113.62 121.13 3k0b n SER 156 Ca 0.04 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.19 3k0b n SER 156 Cb 0.34 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 3k0b n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k0b n GLY 157 N 1.62 0.96 3.76 0.23 0.00 -1.26 -1.79 105.19 108.70 3k0b n GLY 157 Ca -0.42 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 3k0b n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0b s ALA 158 N -1.95 3.17 0.44 4.61 0.00 -1.26 -4.91 121.76 121.85 3k0b s ALA 158 Ca 0.00 1.37 -0.23 0.00 0.00 0.00 0.00 51.96 53.10 3k0b s ALA 158 Cb 0.00 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 3k0b s ALA 158 CO 0.00 -1.12 0.93 0.41 0.00 0.00 0.00 175.76 175.98 3k0b n GLY 159 N 0.62 -0.43 0.29 0.00 0.00 -1.26 -4.84 105.19 99.57 3k0b n GLY 159 Ca 0.06 0.09 0.19 0.00 0.00 0.00 0.00 46.02 46.36 3k0b n GLY 159 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k0b h LEU 160 N 1.30 0.00 -2.39 0.99 3.38 -1.35 -0.63 115.31 116.62 3k0b h LEU 160 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3k0b h LEU 160 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 3k0b h LEU 160 CO 0.55 0.00 -0.03 1.12 0.09 0.00 0.00 178.44 180.17 3k0b h HIS 161 N 0.00 0.00 -1.29 1.13 2.07 -1.80 -3.30 115.15 111.97 3k0b h HIS 161 Ca 0.00 0.00 -0.68 0.00 -2.85 0.00 0.00 60.37 56.84 3k0b h HIS 161 Cb 0.22 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.09 3k0b h HIS 161 CO 0.00 0.03 1.81 0.15 -3.07 0.00 0.00 177.93 176.86 3k0b s LYS 162 N -4.36 3.92 0.38 5.12 1.02 -0.24 -4.55 119.74 121.03 3k0b s LYS 162 Ca -0.04 -1.97 0.17 0.00 0.02 0.00 0.00 55.97 54.15 3k0b s LYS 162 Cb 0.14 -5.36 0.76 0.00 -0.52 0.00 0.00 37.83 32.85 3k0b s LYS 162 CO 0.53 -2.11 1.79 0.00 -0.92 0.00 0.00 175.35 174.64 3k0b h ARG 163 N 7.92 0.00 0.00 1.68 -0.00 -1.84 -3.47 114.38 118.68 3k0b h ARG 163 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.84 3k0b h ARG 163 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.87 3k0b h ARG 163 CO 1.38 0.37 0.00 0.41 0.00 0.00 0.00 179.97 182.13 3k0b n GLY 164 N -0.08 1.66 0.23 0.04 0.00 -1.26 -4.20 105.19 101.58 3k0b n GLY 164 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3k0b n GLY 164 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3k0b n TYR 165 N 0.00 0.00 -1.36 1.61 0.18 -1.26 -3.98 117.16 112.35 3k0b n TYR 165 Ca 0.00 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.86 3k0b n TYR 165 Cb 0.00 -0.12 0.13 0.00 -0.38 0.00 0.00 39.34 38.96 3k0b n TYR 165 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3k0b n ARG 166 N -0.71 1.11 -1.93 -3.48 1.74 -1.26 -4.50 116.66 107.63 3k0b n ARG 166 Ca 0.11 -2.47 -0.34 0.00 -0.77 0.00 0.00 57.85 54.37 3k0b n ARG 166 Cb 0.36 -1.32 0.04 0.00 -1.02 0.00 0.00 32.46 30.51 3k0b n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3k0b s LEU 167 N -2.42 3.55 -1.38 0.55 1.43 -1.26 -3.04 118.68 116.12 3k0b s LEU 167 Ca 0.29 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 3k0b s LEU 167 Cb 0.26 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.91 3k0b s LEU 167 CO -0.00 -1.58 0.00 0.00 0.23 0.00 0.00 176.35 174.99 3k0b n ALA 168 N -1.92 -0.40 -0.52 4.21 0.00 -1.26 -4.89 120.51 115.73 3k0b n ALA 168 Ca 0.12 0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.72 3k0b n ALA 168 Cb 0.51 -1.71 0.02 0.00 0.00 0.00 0.00 19.45 18.26 3k0b n ALA 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3k0b n GLN 169 N -2.48 1.83 0.00 0.00 6.02 -1.17 -5.14 117.38 116.44 3k0b n GLN 169 Ca -0.17 -1.35 0.00 0.00 -0.01 0.00 0.00 57.00 55.46 3k0b n GLN 169 Cb 0.60 -0.91 0.00 0.00 1.02 0.00 0.00 30.24 30.96 3k0b n GLN 169 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k0b n GLY 170 N -0.46 -1.00 0.07 1.08 0.00 -1.26 -4.72 105.19 98.89 3k0b n GLY 170 Ca 0.02 -1.16 0.01 0.00 0.00 0.00 0.00 46.02 44.88 3k0b n GLY 170 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k0b n SER 171 N -1.07 0.65 -0.32 1.61 3.41 -1.26 -4.83 113.62 111.80 3k0b n SER 171 Ca 0.00 -1.52 0.11 0.00 -0.26 0.00 0.00 58.87 57.20 3k0b n SER 171 Cb 0.00 -0.05 0.28 0.00 -0.26 0.00 0.00 64.21 64.18 3k0b n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0b h ALA 172 N 0.00 1.47 -2.12 7.33 0.00 -2.05 -3.43 119.26 120.46 3k0b h ALA 172 Ca 0.00 0.10 -0.42 0.00 0.00 0.00 0.00 54.91 54.58 3k0b h ALA 172 Cb 0.93 -0.01 0.18 0.00 0.00 0.00 0.00 17.79 18.89 3k0b h ALA 172 CO 0.00 -0.13 0.14 -2.14 0.00 0.00 0.00 179.25 177.12 3k0b s PRO 173 N -5.90 -0.84 0.24 0.00 0.02 -1.26 -4.92 135.00 122.33 3k0b s PRO 173 Ca -0.12 0.11 -0.31 0.00 0.02 0.00 0.00 61.00 60.71 3k0b s PRO 173 Cb 0.24 -1.63 -0.14 0.00 0.02 0.00 0.00 34.50 32.99 3k0b s PRO 173 CO 0.79 -3.49 1.27 1.51 -0.33 0.00 0.00 177.00 176.75 3k0b n ILE 174 N -4.64 1.17 -2.03 2.83 3.06 -1.26 -4.92 119.36 113.56 3k0b n ILE 174 Ca 0.11 -0.29 -0.41 0.00 -2.50 0.00 0.00 62.75 59.66 3k0b n ILE 174 Cb 0.59 -1.23 -0.02 0.00 0.54 0.00 0.00 39.64 39.52 3k0b n ILE 174 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 3k0b s LYS 175 N -0.68 4.29 0.35 9.51 2.20 -1.26 -4.82 119.74 129.32 3k0b s LYS 175 Ca 0.67 2.31 0.04 0.00 -0.36 0.00 0.00 55.97 58.63 3k0b s LYS 175 Cb -0.71 -3.05 0.68 0.00 -1.51 0.00 0.00 37.83 33.24 3k0b s LYS 175 CO 0.53 -0.29 1.95 0.93 -0.36 0.00 0.00 175.35 178.11 3k0b h GLU 176 N 3.43 0.80 -0.91 4.03 3.07 -1.92 0.10 114.58 123.19 3k0b h GLU 176 Ca -0.49 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 3k0b h GLU 176 Cb 1.23 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 3k0b h GLU 176 CO 0.66 0.53 0.00 0.25 -1.40 0.00 0.00 179.01 179.05 3k0b n THR 177 N -4.48 0.12 0.00 1.13 -2.24 -1.26 -1.53 114.28 106.03 3k0b n THR 177 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3k0b n THR 177 Cb 0.21 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 3k0b n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k0b n ALA 179 N 0.58 0.00 -0.20 6.98 0.00 0.02 -1.46 120.51 126.43 3k0b n ALA 179 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3k0b n ALA 179 Cb 0.10 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.58 3k0b n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0b h ALA 180 N 0.00 0.72 -0.58 0.00 0.00 -1.55 -2.17 119.26 115.68 3k0b h ALA 180 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.89 3k0b h ALA 180 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 3k0b h ALA 180 CO 0.00 0.22 0.29 0.00 0.00 0.00 0.00 179.25 179.76 3k0b h ALA 181 N 1.15 0.76 -0.23 0.00 0.00 -1.52 -0.87 119.26 118.56 3k0b h ALA 181 Ca 0.20 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3k0b h ALA 181 Cb 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3k0b h ALA 181 CO -0.04 -0.06 0.13 -0.07 0.00 0.00 0.00 179.25 179.21 3k0b h LEU 182 N 0.55 0.20 -0.65 0.00 3.38 -1.75 -0.61 115.31 116.44 3k0b h LEU 182 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 3k0b h LEU 182 Cb 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3k0b h LEU 182 CO -0.19 0.15 0.39 0.58 0.09 0.00 0.00 178.44 179.46 3k0b h VAL 183 N 0.26 1.19 0.00 1.22 2.07 -1.06 -2.52 116.25 117.41 3k0b h VAL 183 Ca 0.09 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3k0b h VAL 183 Cb 0.00 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3k0b h VAL 183 CO -0.05 0.19 -0.07 -0.07 0.02 0.00 0.00 177.57 177.60 3k0b h LEU 184 N 0.88 0.00 0.00 2.57 3.38 -0.66 -2.16 115.31 119.32 3k0b h LEU 184 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3k0b h LEU 184 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3k0b h LEU 184 CO -0.04 0.07 -0.14 -0.07 0.09 0.00 0.00 178.44 178.35 3k0b h LEU 185 N 0.00 0.00-10.65 1.67 3.38 -0.69 -3.46 115.31 105.56 3k0b h LEU 185 Ca -0.00 -0.03 -0.46 0.00 0.09 0.00 0.00 57.88 57.48 3k0b h LEU 185 Cb 0.46 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.32 3k0b h LEU 185 CO 0.01 0.01 0.35 0.42 0.09 0.00 0.00 178.44 179.32 3k0b s THR 186 N -3.15 2.09 -1.93 0.22 -4.23 -0.81 -4.99 115.64 102.83 3k0b s THR 186 Ca 0.09 -0.11 0.30 0.00 -1.18 0.00 0.00 61.69 60.78 3k0b s THR 186 Cb 0.10 -2.98 0.81 0.00 1.34 0.00 0.00 72.50 71.77 3k0b s THR 186 CO 0.64 0.00 2.10 -1.54 -0.54 0.00 0.00 174.62 175.28 3k0b n SER 187 N -3.28 0.00 -4.77 3.99 3.41 -1.26 -4.99 113.62 106.72 3k0b n SER 187 Ca 0.10 -0.84 -0.40 0.00 -0.26 0.00 0.00 58.87 57.47 3k0b n SER 187 Cb 0.60 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 3k0b n SER 187 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 3k0b s TRP 188 N -2.07 2.80 0.03 7.33 -0.00 -1.26 -5.04 118.94 120.74 3k0b s TRP 188 Ca 0.43 1.36 0.03 0.00 -0.00 0.00 0.00 56.10 57.91 3k0b s TRP 188 Cb 0.20 -3.75 -0.02 0.00 -0.00 0.00 0.00 33.47 29.91 3k0b s TRP 188 CO 0.35 -2.25 -0.08 -1.58 -0.00 0.00 0.00 176.95 173.40 3k0b s HIS 189 N -1.21 0.72 -1.38 5.86 5.65 -1.26 -5.03 115.29 118.63 3k0b s HIS 189 Ca 0.55 -0.40 0.11 0.00 0.25 0.00 0.00 55.06 55.56 3k0b s HIS 189 Cb -0.40 -0.43 0.54 0.00 -1.18 0.00 0.00 32.58 31.11 3k0b s HIS 189 CO 0.53 -0.05 1.25 -0.35 -0.65 0.00 0.00 174.74 175.47 3k0b n PRO 190 N 1.78 0.14 0.00 2.88 -0.04 -1.26 -0.75 135.00 137.75 3k0b n PRO 190 Ca -0.20 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 3k0b n PRO 190 Cb 0.55 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 33.02 3k0b n PRO 190 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3k0b n ASP 191 N -1.31 0.00 -4.60 3.54 8.00 -1.26 -4.52 116.55 116.39 3k0b n ASP 191 Ca 0.05 0.25 -0.27 0.00 0.71 0.00 0.00 54.79 55.53 3k0b n ASP 191 Cb 0.09 -0.40 -0.09 0.00 -0.02 0.00 0.00 41.12 40.70 3k0b n ASP 191 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3k0b s ARG 192 N -2.80 2.18 0.66 -1.24 0.52 0.07 -5.05 118.95 113.29 3k0b s ARG 192 Ca 0.15 -1.18 -0.17 0.00 -0.52 0.00 0.00 55.73 54.01 3k0b s ARG 192 Cb 0.14 -2.25 -0.00 0.00 0.52 0.00 0.00 34.95 33.36 3k0b s ARG 192 CO 0.37 0.45 1.23 -2.14 0.02 0.00 0.00 175.30 175.23 3k0b s PRO 193 N -2.77 2.56 0.01 3.54 0.02 -1.26 -4.66 135.00 132.45 3k0b s PRO 193 Ca 0.25 1.86 0.03 0.00 0.02 0.00 0.00 61.00 63.16 3k0b s PRO 193 Cb -0.09 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 3k0b s PRO 193 CO 0.16 -1.54 -0.10 0.12 -0.33 0.00 0.00 177.00 175.31 3k0b s PHE 194 N -1.70 0.88 -0.11 6.54 5.36 -0.08 -1.09 117.98 127.79 3k0b s PHE 194 Ca 0.78 -0.25 -0.04 0.00 -0.96 0.00 0.00 56.93 56.45 3k0b s PHE 194 Cb -0.32 -0.54 0.05 0.00 -0.34 0.00 0.00 43.02 41.87 3k0b s PHE 194 CO 0.39 -0.01 0.22 -0.47 -1.46 0.00 0.00 175.22 173.90 3k0b s TYR 195 N -0.55 -0.32 -0.39 10.12 5.04 -0.33 -1.10 117.35 129.83 3k0b s TYR 195 Ca 0.01 0.79 -0.08 0.00 -2.44 0.00 0.00 57.07 55.35 3k0b s TYR 195 Cb -0.05 -0.06 0.06 0.00 0.35 0.00 0.00 41.96 42.26 3k0b s TYR 195 CO 0.00 -0.28 0.21 0.34 -1.34 0.00 0.00 175.55 174.48 3k0b s ASP 196 N 1.91 5.54 0.00 4.32 -1.08 -0.32 -1.48 116.67 125.56 3k0b s ASP 196 Ca -0.03 -1.38 0.30 0.00 -0.52 0.00 0.00 52.55 50.92 3k0b s ASP 196 Cb -0.11 -1.95 1.41 0.00 -1.46 0.00 0.00 42.92 40.80 3k0b s ASP 196 CO -0.08 -0.46 1.99 -0.81 0.52 0.00 0.00 175.17 176.33 3k0b n PRO 197 N 4.88 0.38 -3.20 4.34 -0.04 -1.26 -0.79 135.00 139.31 3k0b n PRO 197 Ca -0.10 -0.03 -0.23 0.00 -0.04 0.00 0.00 63.50 63.10 3k0b n PRO 197 Cb 0.44 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 3k0b n PRO 197 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3k0b n VAL 198 N -1.28 -0.19 0.64 0.52 0.31 -1.10 -4.44 118.33 112.79 3k0b n VAL 198 Ca 0.13 -4.32 0.13 0.00 -0.01 0.00 0.00 64.34 60.26 3k0b n VAL 198 Cb 0.27 -1.46 0.30 0.00 -0.91 0.00 0.00 33.84 32.03 3k0b n VAL 198 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0b n GLY 200 N 1.34 2.75 0.00 0.00 0.00 -1.26 -0.81 105.19 107.21 3k0b n GLY 200 Ca 0.05 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.97 3k0b n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k0b n SER 201 N 1.77 0.00 0.00 1.61 3.41 -1.26 -4.40 113.62 114.75 3k0b n SER 201 Ca 0.00 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 3k0b n SER 201 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3k0b n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0b n GLY 202 N 0.18 0.96 0.16 5.00 0.00 0.01 -3.91 105.19 107.59 3k0b n GLY 202 Ca 0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 3k0b n GLY 202 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3k0b h THR 203 N 0.00 1.08 0.21 2.61 2.02 -1.90 -1.21 112.91 115.72 3k0b h THR 203 Ca 0.00 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 3k0b h THR 203 Cb 0.00 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 3k0b h THR 203 CO 0.00 0.08 -0.10 0.40 0.37 0.00 0.00 175.52 176.27 3k0b h ILE 204 N 0.46 0.85 -0.98 3.11 2.04 -1.93 0.21 117.51 121.27 3k0b h ILE 204 Ca 0.13 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.72 3k0b h ILE 204 Cb -0.04 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 3k0b h ILE 204 CO -0.04 0.08 0.63 -0.65 0.00 0.00 0.00 178.15 178.17 3k0b h PRO 205 N -0.45 1.11 -0.20 2.37 0.11 -1.90 -0.38 132.00 132.66 3k0b h PRO 205 Ca -0.03 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 3k0b h PRO 205 Cb 0.34 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 3k0b h PRO 205 CO 0.05 0.73 0.11 0.82 -0.21 0.00 0.00 178.00 179.51 3k0b h ILE 206 N 1.14 1.10 -0.39 4.15 2.04 -1.01 -0.51 117.51 124.03 3k0b h ILE 206 Ca 0.42 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 3k0b h ILE 206 Cb 0.17 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3k0b h ILE 206 CO -0.17 0.09 0.05 -0.33 0.00 0.00 0.00 178.15 177.79 3k0b h GLU 207 N 0.23 0.59 -0.50 2.37 4.39 -0.54 -0.97 114.58 120.15 3k0b h GLU 207 Ca 0.07 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 3k0b h GLU 207 Cb 0.05 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 3k0b h GLU 207 CO -0.01 0.58 -0.02 0.00 -1.16 0.00 0.00 179.01 178.40 3k0b h ALA 208 N 1.48 0.67 -0.57 3.43 0.00 -0.82 -1.87 119.26 121.59 3k0b h ALA 208 Ca 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3k0b h ALA 208 Cb 0.30 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3k0b h ALA 208 CO 0.00 0.51 0.33 0.00 0.00 0.00 0.00 179.25 180.09 3k0b h ALA 209 N 0.93 0.72 -0.77 0.00 0.00 -0.41 0.20 119.26 119.93 3k0b h ALA 209 Ca 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3k0b h ALA 209 Cb 0.55 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3k0b h ALA 209 CO 0.03 0.22 0.28 -0.07 0.00 0.00 0.00 179.25 179.71 3k0b h LEU 210 N 0.76 1.09 -0.31 0.00 3.38 -1.08 -0.91 115.31 118.25 3k0b h LEU 210 Ca 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3k0b h LEU 210 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3k0b h LEU 210 CO -0.04 0.98 0.16 0.40 0.09 0.00 0.00 178.44 180.04 3k0b h ILE 211 N 1.13 1.14 -0.59 1.22 2.04 -1.00 0.10 117.51 121.55 3k0b h ILE 211 Ca 0.25 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 3k0b h ILE 211 Cb 0.26 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3k0b h ILE 211 CO -0.02 0.14 0.30 1.23 0.00 0.00 0.00 178.15 179.80 3k0b h GLY 212 N 0.37 0.88 -1.83 5.37 0.00 -0.14 -1.47 103.07 106.25 3k0b h GLY 212 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3k0b h GLY 212 CO -0.02 0.38 0.00 -1.06 0.00 0.00 0.00 176.54 175.84 3k0b n GLN 213 N -4.37 2.24 -3.62 4.80 6.02 -0.39 -4.81 117.38 117.25 3k0b n GLN 213 Ca 0.05 -1.88 -0.24 0.00 -0.01 0.00 0.00 57.00 54.92 3k0b n GLN 213 Cb 0.11 -1.46 0.07 0.00 1.02 0.00 0.00 30.24 29.98 3k0b n GLN 213 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3k0b n ASN 214 N 1.08 -5.13 -4.67 1.08 5.15 -0.55 -0.03 115.26 112.20 3k0b n ASN 214 Ca 0.18 -0.60 -0.39 0.00 -0.60 0.00 0.00 54.58 53.17 3k0b n ASN 214 Cb 0.50 -4.84 -0.07 0.00 -0.53 0.00 0.00 39.78 34.84 3k0b n ASN 214 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3k0b s ILE 215 N -3.34 5.13 0.22 -1.44 1.01 -0.06 -3.80 121.20 118.92 3k0b s ILE 215 Ca 0.47 0.89 -0.32 0.00 0.00 0.00 0.00 60.65 61.68 3k0b s ILE 215 Cb -0.21 -3.81 -0.12 0.00 0.01 0.00 0.00 42.46 38.32 3k0b s ILE 215 CO 0.75 0.20 1.64 0.00 0.00 0.00 0.00 174.94 177.53 3k0b n ALA 216 N 4.66 2.31 0.19 9.38 0.00 -1.26 -4.64 120.51 131.15 3k0b n ALA 216 Ca -0.06 0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.85 3k0b n ALA 216 Cb 0.51 -2.45 0.55 0.00 0.00 0.00 0.00 19.45 18.05 3k0b n ALA 216 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3k0b h PRO 217 N 5.90 0.13 -0.62 0.00 0.13 -1.76 -2.45 132.00 133.33 3k0b h PRO 217 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3k0b h PRO 217 Cb 1.22 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3k0b h PRO 217 CO 0.89 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 179.20 3k0b n GLY 218 N -1.37 2.10 0.24 1.56 0.00 -0.48 -4.51 105.19 102.73 3k0b n GLY 218 Ca -0.02 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.42 3k0b n GLY 218 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0b h PHE 219 N 3.13 0.03 -0.33 1.61 3.57 -1.64 -2.95 116.94 120.36 3k0b h PHE 219 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k0b h PHE 219 Cb 1.17 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.90 3k0b h PHE 219 CO 0.59 0.15 0.00 0.09 -2.23 0.00 0.00 178.31 176.91 3k0b n ASN 220 N -4.39 4.05 -4.35 0.41 5.03 -1.26 -4.99 115.26 109.76 3k0b n ASN 220 Ca -0.02 -2.85 -0.21 0.00 0.87 0.00 0.00 54.58 52.37 3k0b n ASN 220 Cb 0.20 -0.52 -0.10 0.00 -1.02 0.00 0.00 39.78 38.33 3k0b n ASN 220 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k0b s ARG 221 N -2.54 1.64 0.35 3.52 1.70 -1.12 -4.91 118.95 117.60 3k0b s ARG 221 Ca 0.42 -1.93 0.08 0.00 -0.47 0.00 0.00 55.73 53.83 3k0b s ARG 221 Cb 0.32 -0.65 -0.03 0.00 -0.57 0.00 0.00 34.95 34.02 3k0b s ARG 221 CO 0.11 -0.27 0.27 -1.21 -1.08 0.00 0.00 175.30 173.12 3k0b s GLU 222 N -3.89 2.60 0.04 3.89 2.02 -1.26 -5.05 118.70 117.05 3k0b s GLU 222 Ca 0.35 -1.40 0.04 0.00 0.02 0.00 0.00 54.97 53.97 3k0b s GLU 222 Cb 0.07 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 3k0b s GLU 222 CO 0.15 0.05 -0.11 -0.06 0.02 0.00 0.00 175.26 175.30 3k0b s PHE 223 N -2.37 1.00 0.41 1.61 0.08 -1.26 -4.86 117.98 112.59 3k0b s PHE 223 Ca 0.41 -0.36 0.07 0.00 0.12 0.00 0.00 56.93 57.17 3k0b s PHE 223 Cb -0.04 -0.59 0.85 0.00 -0.57 0.00 0.00 43.02 42.66 3k0b s PHE 223 CO 0.26 0.00 2.05 -0.24 -0.10 0.00 0.00 175.22 177.19 3k0b h VAL 224 N 4.55 1.11 0.00 -0.44 3.04 -1.42 -1.22 116.25 121.87 3k0b h VAL 224 Ca -0.36 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 3k0b h VAL 224 Cb 1.19 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 3k0b h VAL 224 CO 0.44 0.11 0.00 -1.54 -1.01 0.00 0.00 177.57 175.57 3k0b n SER 225 N -4.46 0.27 0.14 3.17 3.41 -1.10 -1.17 113.62 113.87 3k0b n SER 225 Ca 0.03 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 3k0b n SER 225 Cb 0.07 -0.63 0.52 0.00 -0.26 0.00 0.00 64.21 63.91 3k0b n SER 225 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k0b n GLU 226 N -1.81 0.17 0.00 4.33 1.02 -0.46 -2.38 120.64 121.51 3k0b n GLU 226 Ca 0.02 0.49 0.12 0.00 -0.02 0.00 0.00 57.16 57.78 3k0b n GLU 226 Cb 0.17 -1.90 0.17 0.00 -0.02 0.00 0.00 31.44 29.86 3k0b n GLU 226 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3k0b n THR 227 N -2.23 0.00 -2.65 2.62 -2.24 -0.31 -4.91 114.28 104.55 3k0b n THR 227 Ca 0.01 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 3k0b n THR 227 Cb 0.16 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 3k0b n THR 227 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3k0b s TRP 228 N -2.18 3.47 0.26 4.78 0.51 -1.00 -4.73 118.94 120.05 3k0b s TRP 228 Ca 0.27 1.54 0.32 0.00 -2.12 0.00 0.00 56.10 56.11 3k0b s TRP 228 Cb 0.20 -3.22 1.47 0.00 -0.81 0.00 0.00 33.47 31.11 3k0b s TRP 228 CO 0.40 -0.38 2.04 0.38 -0.51 0.00 0.00 176.95 178.87 3k0b h ASP 229 N 7.15 0.00 -0.79 2.95 3.04 -1.91 -3.43 116.42 123.44 3k0b h ASP 229 Ca -0.31 0.00 -0.73 0.00 -3.24 0.00 0.00 57.03 52.75 3k0b h ASP 229 Cb 1.15 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 39.34 3k0b h ASP 229 CO 0.86 0.07 2.64 -2.67 -2.04 0.00 0.00 179.24 178.10 3k0b n TRP 230 N -3.26 2.94 -4.42 4.15 4.27 -1.26 -4.99 117.44 114.87 3k0b n TRP 230 Ca -0.01 -2.88 -0.19 0.00 -3.89 0.00 0.00 57.50 50.53 3k0b n TRP 230 Cb 0.28 -2.16 -0.14 0.00 -1.36 0.00 0.00 31.31 27.93 3k0b n TRP 230 CO 0.00 0.00 0.00 -2.14 -2.29 0.00 0.00 177.69 173.26 3k0b s PRO 232 N 1.05 0.85 0.47 -2.67 0.02 -1.26 -5.13 135.00 128.33 3k0b s PRO 232 Ca 0.48 -0.46 0.18 0.00 0.02 0.00 0.00 61.00 61.22 3k0b s PRO 232 Cb 0.14 -0.82 1.16 0.00 0.02 0.00 0.00 34.50 34.99 3k0b s PRO 232 CO -0.05 0.22 1.99 -0.22 -0.33 0.00 0.00 177.00 178.61 3k0b h LYS 233 N 5.64 0.25 -0.23 5.54 3.64 -1.93 -1.81 116.57 127.68 3k0b h LYS 233 Ca -0.33 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 3k0b h LYS 233 Cb 1.18 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 3k0b h LYS 233 CO 0.48 0.17 0.09 0.37 -2.27 0.00 0.00 179.45 178.28 3k0b h GLN 234 N 0.26 0.31 -0.76 1.90 5.75 -2.02 -0.61 115.11 119.95 3k0b h GLN 234 Ca 0.27 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.76 3k0b h GLN 234 Cb 0.70 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 3k0b h GLN 234 CO -0.06 0.27 0.49 0.28 -2.65 0.00 0.00 178.83 177.17 3k0b h VAL 235 N 0.32 1.14 -0.16 2.39 2.07 -1.76 -0.52 116.25 119.74 3k0b h VAL 235 Ca 0.08 -0.34 -0.20 0.00 0.82 0.00 0.00 66.70 67.07 3k0b h VAL 235 Cb 0.08 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 3k0b h VAL 235 CO -0.01 0.18 -0.69 -0.50 0.02 0.00 0.00 177.57 176.57 3k0b h TRP 236 N 0.98 0.86 -0.53 1.57 4.06 -1.45 -1.42 115.95 120.01 3k0b h TRP 236 Ca 0.29 -0.36 -0.07 0.00 2.06 0.00 0.00 58.89 60.82 3k0b h TRP 236 Cb -0.04 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 3k0b h TRP 236 CO -0.03 1.15 0.05 0.00 -3.56 0.00 0.00 178.44 176.05 3k0b h ALA 237 N 0.76 0.70 -0.60 1.49 0.00 -0.85 -0.41 119.26 120.35 3k0b h ALA 237 Ca -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3k0b h ALA 237 Cb 1.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3k0b h ALA 237 CO 0.13 0.48 0.20 -0.44 0.00 0.00 0.00 179.25 179.62 3k0b h ASP 238 N 0.78 0.86 -0.76 0.00 3.32 -1.04 -0.25 116.42 119.33 3k0b h ASP 238 Ca 0.16 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 3k0b h ASP 238 Cb 0.46 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3k0b h ASP 238 CO 0.02 0.83 0.25 0.00 -1.72 0.00 0.00 179.24 178.62 3k0b h ALA 239 N 1.06 0.99 -0.22 3.45 0.00 -0.93 -0.29 119.26 123.34 3k0b h ALA 239 Ca 0.20 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 3k0b h ALA 239 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3k0b h ALA 239 CO -0.01 0.66 -0.53 0.00 0.00 0.00 0.00 179.25 179.38 3k0b h ARG 240 N 1.12 0.63 -0.58 0.00 3.08 -0.88 -0.75 114.38 116.99 3k0b h ARG 240 Ca 0.25 -0.39 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 3k0b h ARG 240 Cb 0.29 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3k0b h ARG 240 CO -0.01 1.00 0.13 0.37 -1.07 0.00 0.00 179.97 180.39 3k0b h GLN 241 N 0.49 0.94 -0.61 0.04 5.75 -0.82 -1.81 115.11 119.10 3k0b h GLN 241 Ca 0.01 -0.23 0.05 0.00 -0.15 0.00 0.00 58.65 58.33 3k0b h GLN 241 Cb 1.08 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.46 3k0b h GLN 241 CO 0.10 0.88 0.34 1.49 -2.65 0.00 0.00 178.83 178.99 3k0b h GLU 242 N 0.85 0.63 -0.60 1.69 4.81 -0.92 -0.77 114.58 120.27 3k0b h GLU 242 Ca 0.18 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 3k0b h GLU 242 Cb 0.37 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 3k0b h GLU 242 CO 0.00 0.42 0.26 0.00 -0.73 0.00 0.00 179.01 178.96 3k0b h ALA 243 N 1.31 0.77 -0.87 2.92 0.00 -0.81 -0.57 119.26 122.01 3k0b h ALA 243 Ca 0.27 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3k0b h ALA 243 Cb 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3k0b h ALA 243 CO -0.16 0.36 0.56 1.49 0.00 0.00 0.00 179.25 181.51 3k0b h GLU 244 N 0.82 1.15 -0.09 0.00 4.81 -0.87 -2.59 114.58 117.81 3k0b h GLU 244 Ca 0.20 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 3k0b h GLU 244 Cb 0.16 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3k0b h GLU 244 CO -0.02 0.77 -0.48 -0.44 -0.73 0.00 0.00 179.01 178.11 3k0b h ASP 245 N 1.18 0.24 1.03 1.04 3.32 -0.58 -3.01 116.42 119.64 3k0b h ASP 245 Ca 0.32 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3k0b h ASP 245 Cb -0.12 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.37 3k0b h ASP 245 CO -0.07 0.69 -0.41 0.18 -1.72 0.00 0.00 179.24 177.91 3k0b n LEU 246 N -3.97 0.70 -4.76 1.55 4.77 -0.27 -4.86 117.00 110.16 3k0b n LEU 246 Ca -0.02 0.33 -0.36 0.00 -0.03 0.00 0.00 56.01 55.93 3k0b n LEU 246 Cb 0.53 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 3k0b n LEU 246 CO 0.43 -0.08 0.85 0.00 -1.33 0.00 0.00 177.39 177.25 3k0b s ALA 247 N -3.13 2.66 -0.82 -1.18 0.00 -0.99 -4.87 121.76 113.42 3k0b s ALA 247 Ca 0.08 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.07 3k0b s ALA 247 Cb 0.13 -3.44 0.23 0.00 0.00 0.00 0.00 23.12 20.04 3k0b s ALA 247 CO 0.68 -1.06 0.82 0.09 0.00 0.00 0.00 175.76 176.29 3k0b n ASN 248 N -1.33 4.19 0.05 0.00 3.02 0.96 -4.91 115.26 117.24 3k0b n ASN 248 Ca 0.12 -3.27 0.10 0.00 -0.03 0.00 0.00 54.58 51.49 3k0b n ASN 248 Cb 0.49 -0.92 0.40 0.00 -0.61 0.00 0.00 39.78 39.14 3k0b n ASN 248 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3k0b n TYR 249 N 1.69 0.32 1.28 3.10 4.02 -1.26 -2.00 117.16 124.31 3k0b n TYR 249 Ca 0.24 0.12 0.13 0.00 -0.01 0.00 0.00 57.90 58.39 3k0b n TYR 249 Cb 0.37 -0.70 0.34 0.00 -0.02 0.00 0.00 39.34 39.33 3k0b n TYR 249 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 3k0b n ASP 250 N -1.79 1.93 -4.65 7.72 5.75 -1.26 -4.90 116.55 119.35 3k0b n ASP 250 Ca 0.03 -1.57 -0.43 0.00 -0.01 0.00 0.00 54.79 52.82 3k0b n ASP 250 Cb 0.22 0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 3k0b n ASP 250 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 3k0b s GLN 251 N -2.10 4.10 0.51 0.11 2.00 -0.85 -4.97 119.66 118.46 3k0b s GLN 251 Ca 0.32 1.82 -0.22 0.00 -2.00 0.00 0.00 55.36 55.28 3k0b s GLN 251 Cb 0.20 -3.91 -0.06 0.00 0.80 0.00 0.00 33.01 30.04 3k0b s GLN 251 CO 0.37 -0.91 1.21 -2.14 -0.50 0.00 0.00 175.29 173.32 3k0b s PRO 252 N 3.99 3.43 -0.03 1.67 0.02 -1.26 -4.91 135.00 137.91 3k0b s PRO 252 Ca 0.65 1.88 0.04 0.00 0.02 0.00 0.00 61.00 63.59 3k0b s PRO 252 Cb -0.26 -2.24 -0.01 0.00 0.02 0.00 0.00 34.50 32.01 3k0b s PRO 252 CO 0.24 -0.85 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.38 3k0b s LEU 253 N -3.41 1.93 -0.52 -5.54 1.43 -1.26 -4.69 118.68 106.63 3k0b s LEU 253 Ca 0.69 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 3k0b s LEU 253 Cb -0.31 -0.89 0.14 0.00 0.03 0.00 0.00 46.19 45.16 3k0b s LEU 253 CO 0.37 0.16 0.29 0.21 0.23 0.00 0.00 176.35 177.60 3k0b s ASN 254 N -0.07 4.10 -0.10 2.29 2.47 -1.26 -4.95 114.94 117.41 3k0b s ASN 254 Ca -0.01 -3.00 0.00 0.00 0.42 0.00 0.00 52.86 50.27 3k0b s ASN 254 Cb -0.10 -1.42 0.02 0.00 -1.45 0.00 0.00 41.25 38.31 3k0b s ASN 254 CO 0.01 -0.22 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.46 3k0b s ILE 255 N -0.23 1.02 -0.12 -5.21 1.01 -1.26 -0.90 121.20 115.50 3k0b s ILE 255 Ca 0.19 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.54 3k0b s ILE 255 Cb -0.22 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 3k0b s ILE 255 CO -0.03 0.36 -0.17 -0.63 0.00 0.00 0.00 174.94 174.47 3k0b s ILE 256 N 1.52 2.68 -0.18 2.92 1.01 -0.26 -0.65 121.20 128.24 3k0b s ILE 256 Ca 0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 3k0b s ILE 256 Cb -0.13 -2.09 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 3k0b s ILE 256 CO -0.06 0.54 -0.11 -0.83 0.00 0.00 0.00 174.94 174.48 3k0b s GLY 257 N 0.34 1.53 -0.02 6.18 0.00 0.04 -1.18 107.32 114.21 3k0b s GLY 257 Ca -0.14 -1.09 0.05 0.00 0.00 0.00 0.00 44.72 43.54 3k0b s GLY 257 CO 0.07 0.20 -0.17 -0.32 0.00 0.00 0.00 173.10 172.88 3k0b s GLY 258 N 1.09 1.50 0.02 0.20 0.00 0.03 -1.07 107.32 109.10 3k0b s GLY 258 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 3k0b s GLY 258 CO -0.03 -0.87 0.28 -0.35 0.00 0.00 0.00 173.10 172.13 3k0b s ASP 259 N -0.89 -0.12 0.46 1.64 2.15 -0.85 -0.72 116.67 118.34 3k0b s ASP 259 Ca 0.12 -0.12 0.25 0.00 0.43 0.00 0.00 52.55 53.24 3k0b s ASP 259 Cb -0.10 0.32 0.67 0.00 -0.30 0.00 0.00 42.92 43.51 3k0b s ASP 259 CO 0.02 -0.53 1.72 0.16 -0.17 0.00 0.00 175.17 176.36 3k0b h ILE 260 N 3.54 0.14 -3.28 4.11 3.07 -1.88 -0.97 117.51 122.24 3k0b h ILE 260 Ca -0.31 -0.99 -0.66 0.00 1.55 0.00 0.00 64.86 64.44 3k0b h ILE 260 Cb 1.19 1.88 -0.16 0.00 -0.27 0.00 0.00 36.82 39.45 3k0b h ILE 260 CO 0.44 0.07 0.18 -0.62 -1.05 0.00 0.00 178.15 177.17 3k0b s ASP 261 N -6.08 6.26 0.40 2.16 3.68 -1.26 -4.82 116.67 117.01 3k0b s ASP 261 Ca 0.04 -0.72 0.09 0.00 2.13 0.00 0.00 52.55 54.09 3k0b s ASP 261 Cb 0.07 -2.33 0.87 0.00 -1.45 0.00 0.00 42.92 40.09 3k0b s ASP 261 CO 0.64 -0.96 2.01 0.00 0.13 0.00 0.00 175.17 176.99 3k0b h ALA 262 N 9.06 1.79 -0.40 3.66 0.00 -1.98 -1.99 119.26 129.40 3k0b h ALA 262 Ca -0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3k0b h ALA 262 Cb 1.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3k0b h ALA 262 CO 0.99 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 180.32 3k0b h ARG 263 N 0.57 0.67 -0.04 0.00 3.08 -1.99 -1.92 114.38 114.76 3k0b h ARG 263 Ca 0.23 -0.18 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 3k0b h ARG 263 Cb 0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3k0b h ARG 263 CO -0.06 0.72 -0.68 -0.07 -1.07 0.00 0.00 179.97 178.81 3k0b h LEU 264 N 0.63 0.21 -0.81 3.04 3.38 -1.72 -2.25 115.31 117.79 3k0b h LEU 264 Ca 0.12 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3k0b h LEU 264 Cb 0.46 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3k0b h LEU 264 CO 0.02 0.83 0.23 0.40 0.09 0.00 0.00 178.44 180.02 3k0b h ILE 265 N 0.13 1.26 -0.59 1.22 1.08 -1.12 0.38 117.51 119.87 3k0b h ILE 265 Ca -0.02 -0.89 -0.06 0.00 -0.39 0.00 0.00 64.86 63.51 3k0b h ILE 265 Cb 1.22 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.39 3k0b h ILE 265 CO 0.10 0.35 0.13 -0.33 -0.69 0.00 0.00 178.15 177.71 3k0b h GLU 266 N 1.08 0.96 -0.84 2.37 4.39 -1.25 -1.71 114.58 119.58 3k0b h GLU 266 Ca 0.24 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 3k0b h GLU 266 Cb 0.29 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 3k0b h GLU 266 CO -0.01 0.89 0.43 0.82 -1.16 0.00 0.00 179.01 179.98 3k0b h ILE 267 N 0.87 1.25 -0.46 3.13 2.04 -1.05 -2.45 117.51 120.85 3k0b h ILE 267 Ca 0.18 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 3k0b h ILE 267 Cb 0.37 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3k0b h ILE 267 CO 0.00 0.30 0.27 0.00 0.00 0.00 0.00 178.15 178.72 3k0b h ALA 268 N 1.23 0.58 -0.45 1.87 0.00 -0.59 0.95 119.26 122.85 3k0b h ALA 268 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3k0b h ALA 268 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3k0b h ALA 268 CO -0.04 0.08 0.30 0.87 0.00 0.00 0.00 179.25 180.46 3k0b h LYS 269 N 0.60 0.60 -0.60 0.00 1.57 -1.14 -0.74 116.57 116.87 3k0b h LYS 269 Ca 0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3k0b h LYS 269 Cb 0.01 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 3k0b h LYS 269 CO -0.03 0.41 0.33 1.96 -0.57 0.00 0.00 179.45 181.55 3k0b h GLN 270 N 0.61 0.84 -0.84 3.15 4.20 -1.08 -1.59 115.11 120.40 3k0b h GLN 270 Ca 0.17 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3k0b h GLN 270 Cb -0.06 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.52 3k0b h GLN 270 CO -0.04 0.63 0.46 -0.91 -0.67 0.00 0.00 178.83 178.31 3k0b h ASN 271 N 0.81 1.06 -0.45 1.46 2.35 -0.32 -1.23 115.58 119.25 3k0b h ASN 271 Ca 0.21 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 3k0b h ASN 271 Cb 0.04 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 3k0b h ASN 271 CO -0.03 0.85 -0.15 0.00 -1.65 0.00 0.00 177.43 176.45 3k0b h ALA 272 N 1.32 0.81 -0.34 -0.83 0.00 -0.85 -0.55 119.26 118.82 3k0b h ALA 272 Ca 0.30 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3k0b h ALA 272 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3k0b h ALA 272 CO -0.05 0.66 0.17 0.28 0.00 0.00 0.00 179.25 180.31 3k0b h VAL 273 N 0.83 0.99 0.00 0.00 2.07 -0.91 -1.12 116.25 118.11 3k0b h VAL 273 Ca 0.12 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 3k0b h VAL 273 Cb 0.69 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3k0b h VAL 273 CO 0.05 0.06 -0.13 -0.08 0.02 0.00 0.00 177.57 177.49 3k0b h GLU 274 N 0.35 0.00 0.00 1.57 4.57 -0.73 -0.78 114.58 119.57 3k0b h GLU 274 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3k0b h GLU 274 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 3k0b h GLU 274 CO -0.10 0.13 0.00 0.00 -1.18 0.00 0.00 179.01 177.87 3k0b n ALA 275 N -2.42 2.55 -1.04 2.92 0.00 -0.26 -4.74 120.51 117.52 3k0b n ALA 275 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3k0b n ALA 275 Cb 0.21 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3k0b n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k0b n GLY 276 N 1.00 0.40 0.84 0.00 0.00 -0.30 -4.97 105.19 102.17 3k0b n GLY 276 Ca 0.19 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.24 3k0b n GLY 276 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k0b n LEU 277 N 0.00 3.17 0.00 0.99 4.77 -0.46 -5.02 117.00 120.44 3k0b n LEU 277 Ca 0.00 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 3k0b n LEU 277 Cb 0.04 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3k0b n LEU 277 CO 0.00 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 3k0b n GLY 278 N 0.86 2.91 1.16 -0.72 0.00 -1.25 -1.45 105.19 106.71 3k0b n GLY 278 Ca 0.15 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 3k0b n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k0b n ASP 279 N 2.93 2.92 -0.30 1.61 5.75 -1.26 -3.86 116.55 124.34 3k0b n ASP 279 Ca 0.00 -3.84 -0.02 0.00 -0.01 0.00 0.00 54.79 50.92 3k0b n ASP 279 Cb 0.00 -0.52 0.15 0.00 -1.03 0.00 0.00 41.12 39.72 3k0b n ASP 279 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3k0b h LEU 280 N 1.34 1.03 -9.81 -2.12 3.38 -1.67 -3.41 115.31 104.06 3k0b h LEU 280 Ca 0.17 -0.05 -0.49 0.00 0.09 0.00 0.00 57.88 57.59 3k0b h LEU 280 Cb 1.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3k0b h LEU 280 CO 0.34 0.78 0.28 -0.63 0.09 0.00 0.00 178.44 179.31 3k0b s ILE 281 N -5.91 4.24 -0.55 1.22 1.01 -1.26 -4.68 121.20 115.27 3k0b s ILE 281 Ca -0.12 1.82 -0.17 0.00 0.00 0.00 0.00 60.65 62.18 3k0b s ILE 281 Cb 0.17 -4.12 0.12 0.00 0.01 0.00 0.00 42.46 38.65 3k0b s ILE 281 CO 0.81 0.34 0.56 -0.89 0.00 0.00 0.00 174.94 175.76 3k0b s THR 282 N -1.37 5.10 -0.15 2.92 2.01 0.17 -5.01 115.64 119.31 3k0b s THR 282 Ca 0.43 -1.34 -0.13 0.00 0.31 0.00 0.00 61.69 60.96 3k0b s THR 282 Cb -0.22 -4.38 -0.05 0.00 0.01 0.00 0.00 72.50 67.87 3k0b s THR 282 CO 0.26 -0.93 0.27 -0.36 -0.69 0.00 0.00 174.62 173.17 3k0b s PHE 283 N 1.91 3.48 0.01 4.92 0.08 -1.26 -0.78 117.98 126.33 3k0b s PHE 283 Ca 0.05 0.58 0.02 0.00 0.12 0.00 0.00 56.93 57.71 3k0b s PHE 283 Cb -0.28 -2.29 -0.01 0.00 -0.57 0.00 0.00 43.02 39.86 3k0b s PHE 283 CO 0.04 0.29 -0.07 1.03 -0.10 0.00 0.00 175.22 176.41 3k0b s ARG 284 N 0.29 0.56 -0.27 0.44 0.52 -0.23 -4.96 118.95 115.31 3k0b s ARG 284 Ca 0.16 -0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 54.68 3k0b s ARG 284 Cb -0.13 -0.49 -0.01 0.00 0.52 0.00 0.00 34.95 34.84 3k0b s ARG 284 CO 0.04 0.13 1.46 -1.14 0.02 0.00 0.00 175.30 175.80 3k0b s GLN 285 N -0.58 3.84 -0.28 3.54 0.74 -1.26 -2.00 119.66 123.66 3k0b s GLN 285 Ca -0.01 1.43 -0.05 0.00 0.05 0.00 0.00 55.36 56.79 3k0b s GLN 285 Cb -0.05 -3.96 0.15 0.00 1.10 0.00 0.00 33.01 30.25 3k0b s GLN 285 CO 0.00 -1.23 0.56 -1.17 -0.55 0.00 0.00 175.29 172.91 3k0b s LEU 286 N 4.83 -1.13 0.28 3.68 2.96 -0.37 -4.89 118.68 124.04 3k0b s LEU 286 Ca 0.64 1.01 -0.29 0.00 -0.22 0.00 0.00 54.13 55.27 3k0b s LEU 286 Cb -0.20 1.97 -0.09 0.00 0.50 0.00 0.00 46.19 48.37 3k0b s LEU 286 CO 0.26 -0.25 1.00 -1.10 -1.32 0.00 0.00 176.35 174.95 3k0b s GLN 287 N 2.80 4.68 0.25 1.98 -0.21 -1.26 -3.58 119.66 124.31 3k0b s GLN 287 Ca 0.09 1.57 -0.06 0.00 0.02 0.00 0.00 55.36 56.99 3k0b s GLN 287 Cb -0.14 -3.11 0.46 0.00 1.00 0.00 0.00 33.01 31.22 3k0b s GLN 287 CO -0.19 0.32 1.65 0.28 -2.12 0.00 0.00 175.29 175.23 3k0b h VAL 288 N 2.96 0.39 0.00 1.09 2.07 -1.97 -0.69 116.25 120.10 3k0b h VAL 288 Ca -0.46 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3k0b h VAL 288 Cb 1.20 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3k0b h VAL 288 CO 0.67 0.03 0.00 0.00 0.02 0.00 0.00 177.57 178.28 3k0b h ALA 289 N 1.68 1.00 -0.02 1.67 0.00 -1.93 -2.89 119.26 118.77 3k0b h ALA 289 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3k0b h ALA 289 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3k0b h ALA 289 CO -0.62 0.00 -0.18 -0.25 0.00 0.00 0.00 179.25 178.21 3k0b n ASP 290 N -2.53 2.09 -4.71 0.00 8.00 -0.27 -4.94 116.55 114.19 3k0b n ASP 290 Ca -0.00 -1.58 -0.42 0.00 0.71 0.00 0.00 54.79 53.50 3k0b n ASP 290 Cb 0.16 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 3k0b n ASP 290 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3k0b s PHE 291 N -2.21 3.34 0.01 1.24 5.36 -1.09 -5.01 117.98 119.60 3k0b s PHE 291 Ca 0.27 1.12 0.01 0.00 -0.96 0.00 0.00 56.93 57.37 3k0b s PHE 291 Cb 0.20 -3.55 -0.01 0.00 -0.34 0.00 0.00 43.02 39.32 3k0b s PHE 291 CO 0.42 -1.84 -0.02 -0.65 -1.46 0.00 0.00 175.22 171.66 3k0b s GLN 292 N 1.08 0.20 0.00 10.12 -0.21 -1.26 -5.03 119.66 124.55 3k0b s GLN 292 Ca 0.62 -0.21 -0.13 0.00 0.02 0.00 0.00 55.36 55.66 3k0b s GLN 292 Cb -0.33 -0.11 0.02 0.00 1.00 0.00 0.00 33.01 33.58 3k0b s GLN 292 CO 0.30 0.03 0.27 -0.08 -2.12 0.00 0.00 175.29 173.68 3k0b s THR 293 N -0.37 0.07 -2.37 -0.19 -1.32 -1.26 -5.00 115.64 105.19 3k0b s THR 293 Ca -0.03 -0.57 0.24 0.00 -1.21 0.00 0.00 61.69 60.12 3k0b s THR 293 Cb -0.03 -0.64 0.17 0.00 -1.51 0.00 0.00 72.50 70.49 3k0b s THR 293 CO -0.00 -0.32 1.30 -0.62 -2.21 0.00 0.00 174.62 172.77 3k0b n GLU 294 N 1.18 1.58 -2.33 7.08 -0.58 -1.26 -4.99 120.64 121.32 3k0b n GLU 294 Ca -0.21 -1.23 -0.37 0.00 -0.42 0.00 0.00 57.16 54.93 3k0b n GLU 294 Cb 0.56 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.94 3k0b n GLU 294 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3k0b s ASP 295 N -2.26 6.41 0.26 1.62 1.01 -1.26 -5.05 116.67 117.39 3k0b s ASP 295 Ca 0.25 2.26 0.11 0.00 0.71 0.00 0.00 52.55 55.88 3k0b s ASP 295 Cb 0.19 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 3k0b s ASP 295 CO 0.45 -0.75 -0.20 -1.61 0.21 0.00 0.00 175.17 173.27 3k0b s GLU 296 N -2.53 1.62 -1.40 8.23 2.02 -1.26 -4.80 118.70 120.58 3k0b s GLU 296 Ca 0.60 -1.71 -0.03 0.00 0.02 0.00 0.00 54.97 53.85 3k0b s GLU 296 Cb -0.28 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.25 3k0b s GLU 296 CO 0.34 0.32 0.41 0.66 0.02 0.00 0.00 175.26 177.02 3k0b n TYR 297 N -0.47 -1.52 -2.22 1.61 4.01 -1.23 -4.61 117.16 112.73 3k0b n TYR 297 Ca -0.06 0.36 -0.26 0.00 -0.16 0.00 0.00 57.90 57.77 3k0b n TYR 297 Cb 0.59 -3.95 0.17 0.00 -0.31 0.00 0.00 39.34 35.84 3k0b n TYR 297 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k0b n GLY 298 N -1.34 -0.55 2.91 2.72 0.00 -1.26 -4.42 105.19 103.24 3k0b n GLY 298 Ca -0.12 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 3k0b n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0b s VAL 299 N -3.53 0.91 -0.04 1.61 1.01 -0.25 -1.30 120.40 118.82 3k0b s VAL 299 Ca 0.71 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.25 3k0b s VAL 299 Cb -0.03 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 3k0b s VAL 299 CO 0.49 0.34 0.54 -0.69 0.00 0.00 0.00 175.10 175.77 3k0b s VAL 300 N 1.50 5.00 -0.06 2.92 1.01 -0.06 -1.18 120.40 129.53 3k0b s VAL 300 Ca 0.00 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 3k0b s VAL 300 Cb -0.13 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.40 3k0b s VAL 300 CO -0.05 0.41 -0.00 -0.69 0.00 0.00 0.00 175.10 174.77 3k0b s VAL 301 N -0.06 0.35 0.02 2.92 1.01 -0.55 -0.36 120.40 123.74 3k0b s VAL 301 Ca 0.29 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.37 3k0b s VAL 301 Cb -0.17 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 3k0b s VAL 301 CO 0.15 0.23 -0.04 0.00 0.00 0.00 0.00 175.10 175.44 3k0b s ALA 302 N 1.67 0.26 -0.41 5.51 0.00 -0.43 -4.03 121.76 124.32 3k0b s ALA 302 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.42 3k0b s ALA 302 Cb -0.13 0.10 0.18 0.00 0.00 0.00 0.00 23.12 23.27 3k0b s ALA 302 CO -0.04 -0.10 0.39 -1.71 0.00 0.00 0.00 175.76 174.30 3k0b n ASN 303 N 1.71 -0.57 -4.76 0.00 5.15 -1.26 -1.27 115.26 114.26 3k0b n ASN 303 Ca -0.22 -2.45 -0.41 0.00 -0.60 0.00 0.00 54.58 50.90 3k0b n ASN 303 Cb 0.55 -0.43 -0.03 0.00 -0.53 0.00 0.00 39.78 39.34 3k0b n ASN 303 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 3k0b s PRO 304 N -0.06 4.46 0.31 1.20 0.02 -1.26 -4.90 135.00 134.76 3k0b s PRO 304 Ca 0.33 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 63.09 3k0b s PRO 304 Cb 0.06 -3.15 -0.12 0.00 0.02 0.00 0.00 34.50 31.31 3k0b s PRO 304 CO -0.18 -0.08 1.53 -2.30 -0.33 0.00 0.00 177.00 175.64 3k0b n PRO 305 N 1.46 2.58 -3.84 5.54 -0.02 -1.26 -4.96 135.00 134.50 3k0b n PRO 305 Ca 0.01 0.91 -0.29 0.00 -2.02 0.00 0.00 63.50 62.12 3k0b n PRO 305 Cb 0.43 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.10 3k0b n PRO 305 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3k0b s TYR 306 N -0.33 1.82 -0.00 6.00 5.04 -1.26 -4.94 117.35 123.68 3k0b s TYR 306 Ca 0.62 -1.43 -0.15 0.00 -2.44 0.00 0.00 57.07 53.67 3k0b s TYR 306 Cb -0.51 -1.40 -0.06 0.00 0.35 0.00 0.00 41.96 40.34 3k0b s TYR 306 CO 0.53 -0.72 0.43 0.20 -1.34 0.00 0.00 175.55 174.64 3k0b s GLY 307 N 1.59 2.49 0.00 8.97 0.00 -1.26 -5.00 107.32 114.11 3k0b s GLY 307 Ca -0.02 -0.20 0.30 0.00 0.00 0.00 0.00 44.72 44.80 3k0b s GLY 307 CO -0.09 0.21 2.00 -2.21 0.00 0.00 0.00 173.10 173.01 3k0b n GLU 308 N 1.92 1.29 -2.11 2.90 2.13 -1.26 -3.16 120.64 122.35 3k0b n GLU 308 Ca -0.13 -0.43 -0.27 0.00 0.66 0.00 0.00 57.16 56.99 3k0b n GLU 308 Cb 0.52 -1.48 0.11 0.00 0.27 0.00 0.00 31.44 30.86 3k0b n GLU 308 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3k0b s ARG 309 N -1.99 1.65 0.06 5.31 0.52 -1.26 -4.76 118.95 118.48 3k0b s ARG 309 Ca 0.43 -0.33 -0.20 0.00 -0.52 0.00 0.00 55.73 55.11 3k0b s ARG 309 Cb 0.21 -2.06 -0.11 0.00 0.52 0.00 0.00 34.95 33.51 3k0b s ARG 309 CO 0.35 -1.66 1.45 1.25 0.02 0.00 0.00 175.30 176.71 3k0b h LEU 310 N -0.97 0.37 -0.36 2.53 5.85 -1.98 0.11 115.31 120.86 3k0b h LEU 310 Ca -0.44 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 57.90 3k0b h LEU 310 Cb 1.29 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 3k0b h LEU 310 CO 0.53 0.66 0.15 -0.08 -0.34 0.00 0.00 178.44 179.35 3k0b h GLU 311 N 0.09 0.53 -0.44 1.25 4.81 -1.94 0.14 114.58 119.01 3k0b h GLU 311 Ca 0.05 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 3k0b h GLU 311 Cb 0.49 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3k0b h GLU 311 CO 0.02 0.51 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.18 3k0b h ASP 312 N 0.43 0.94 -0.65 1.04 3.32 -1.75 -1.71 116.42 118.03 3k0b h ASP 312 Ca 0.12 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3k0b h ASP 312 Cb 0.18 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 3k0b h ASP 312 CO -0.01 1.12 0.12 -0.08 -1.72 0.00 0.00 179.24 178.67 3k0b h GLU 313 N 0.75 1.08 -0.61 3.56 4.81 -0.61 -1.43 114.58 122.13 3k0b h GLU 313 Ca 0.10 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 3k0b h GLU 313 Cb 0.75 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 3k0b h GLU 313 CO 0.06 0.98 0.08 1.49 -0.73 0.00 0.00 179.01 180.88 3k0b h GLU 314 N 1.02 1.00 -0.73 1.92 4.57 -0.56 0.54 114.58 122.33 3k0b h GLU 314 Ca 0.21 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 3k0b h GLU 314 Cb 0.41 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 3k0b h GLU 314 CO 0.01 0.93 0.30 0.00 -1.18 0.00 0.00 179.01 179.07 3k0b h ALA 315 N 1.14 0.95 -0.16 2.92 0.00 -1.06 -1.36 119.26 121.68 3k0b h ALA 315 Ca 0.18 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 3k0b h ALA 315 Cb 0.44 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3k0b h ALA 315 CO 0.01 0.56 -0.64 -0.39 0.00 0.00 0.00 179.25 178.79 3k0b h VAL 316 N 1.04 1.32 -0.43 0.00 -1.51 -1.00 -1.95 116.25 113.72 3k0b h VAL 316 Ca 0.24 -1.91 0.05 0.00 -1.23 0.00 0.00 66.70 63.85 3k0b h VAL 316 Cb 0.20 1.88 -0.05 0.00 -2.13 0.00 0.00 31.29 31.19 3k0b h VAL 316 CO -0.02 0.59 0.16 -0.09 -1.23 0.00 0.00 177.57 176.99 3k0b h ARG 317 N 0.44 0.33 -0.94 5.19 2.43 -0.71 -0.03 114.38 121.09 3k0b h ARG 317 Ca -0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3k0b h ARG 317 Cb 1.22 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.65 3k0b h ARG 317 CO 0.12 0.22 0.55 1.96 -1.51 0.00 0.00 179.97 181.31 3k0b h GLN 318 N 0.34 1.29 -0.11 0.20 4.20 -1.06 -1.06 115.11 118.91 3k0b h GLN 318 Ca 0.20 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.80 3k0b h GLN 318 Cb 0.18 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 3k0b h GLN 318 CO -0.20 0.91 0.01 1.25 -0.67 0.00 0.00 178.83 180.14 3k0b h LEU 319 N 1.30 -0.01 -0.67 1.46 6.46 -0.85 -0.98 115.31 122.03 3k0b h LEU 319 Ca 0.34 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 58.07 3k0b h LEU 319 Cb -0.03 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 3k0b h LEU 319 CO -0.06 0.01 0.25 1.88 -0.62 0.00 0.00 178.44 179.90 3k0b h TYR 320 N 0.06 1.03 -0.56 1.25 0.05 -0.72 -2.60 116.97 115.48 3k0b h TYR 320 Ca 0.05 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.75 3k0b h TYR 320 Cb 0.05 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 3k0b h TYR 320 CO -0.12 0.81 0.35 -0.09 -1.05 0.00 0.00 178.16 178.06 3k0b h ARG 321 N 0.95 0.75 -1.76 4.88 2.43 -1.06 -1.92 114.38 118.65 3k0b h ARG 321 Ca 0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3k0b h ARG 321 Cb 0.23 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3k0b h ARG 321 CO -0.02 0.52 0.00 0.39 -1.51 0.00 0.00 179.97 179.36 3k0b n GLU 322 N -4.67 0.22 0.00 0.20 1.02 -0.38 -2.08 120.64 114.95 3k0b n GLU 322 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3k0b n GLU 322 Cb 0.04 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 3k0b n GLU 322 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0b n GLY 324 N 0.88 0.00 0.20 0.62 0.00 -0.72 -1.32 105.19 104.85 3k0b n GLY 324 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3k0b n GLY 324 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3k0b h ILE 325 N 0.00 1.25 -0.19 -0.61 2.04 -1.68 -2.45 117.51 115.87 3k0b h ILE 325 Ca 0.00 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 3k0b h ILE 325 Cb 0.00 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3k0b h ILE 325 CO 0.00 0.31 -0.16 0.58 0.00 0.00 0.00 178.15 178.88 3k0b h VAL 326 N 0.45 1.33 0.00 1.67 2.07 -1.49 -3.24 116.25 117.03 3k0b h VAL 326 Ca 0.10 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.32 3k0b h VAL 326 Cb 0.43 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3k0b h VAL 326 CO 0.01 0.39 -0.06 1.88 0.02 0.00 0.00 177.57 179.82 3k0b h TYR 327 N 0.13 0.00 -0.11 1.57 0.05 -1.81 -1.46 116.97 115.34 3k0b h TYR 327 Ca 0.03 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.84 3k0b h TYR 327 Cb 0.69 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 3k0b h TYR 327 CO 0.08 0.00 0.08 -0.22 -1.05 0.00 0.00 178.16 177.05 3k0b h LYS 328 N 0.00 0.04 -2.20 4.88 3.64 -1.46 -3.34 116.57 118.13 3k0b h LYS 328 Ca 0.00 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 3k0b h LYS 328 Cb 0.77 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.52 3k0b h LYS 328 CO 0.00 0.02 0.50 0.54 -2.27 0.00 0.00 179.45 178.25 3k0b n ARG 329 N -4.51 2.39 0.00 1.90 1.74 -0.55 -5.03 116.66 112.60 3k0b n ARG 329 Ca -0.01 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 3k0b n ARG 329 Cb 0.17 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 3k0b n ARG 329 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3k0b n PRO 331 N 2.59 0.00 0.00 5.56 -0.04 -1.26 -5.09 135.00 136.76 3k0b n PRO 331 Ca 0.50 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 64.11 3k0b n PRO 331 Cb 0.76 0.00 0.66 0.00 -0.04 0.00 0.00 33.50 34.88 3k0b n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3k0b n THR 332 N 0.00 0.00 -3.54 0.52 -2.24 -1.26 -4.53 114.28 103.22 3k0b n THR 332 Ca 0.00 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 3k0b n THR 332 Cb 0.00 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 3k0b n THR 332 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3k0b s TRP 333 N -2.70 3.48 0.16 4.78 0.52 -1.26 -3.49 118.94 120.44 3k0b s TRP 333 Ca 0.24 0.47 0.03 0.00 0.02 0.00 0.00 56.10 56.86 3k0b s TRP 333 Cb 0.20 -1.96 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 3k0b s TRP 333 CO 0.50 0.29 0.29 -1.12 0.02 0.00 0.00 176.95 176.94 3k0b s SER 334 N -3.15 6.33 -0.04 2.95 0.01 -0.42 -4.27 113.70 115.12 3k0b s SER 334 Ca 0.41 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.83 3k0b s SER 334 Cb -0.11 -1.90 0.03 0.00 0.21 0.00 0.00 66.02 64.25 3k0b s SER 334 CO 0.29 0.03 -0.01 -0.69 0.41 0.00 0.00 173.24 173.27 3k0b s VAL 335 N -1.78 0.30 -0.09 3.43 1.01 -0.32 -0.88 120.40 122.06 3k0b s VAL 335 Ca 0.34 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.37 3k0b s VAL 335 Cb -0.11 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 35.91 3k0b s VAL 335 CO 0.29 0.18 -0.13 -0.31 0.00 0.00 0.00 175.10 175.12 3k0b s TYR 336 N 1.09 1.75 -0.10 5.22 2.02 0.52 -0.12 117.35 127.72 3k0b s TYR 336 Ca -0.09 -0.78 -0.00 0.00 -0.37 0.00 0.00 57.07 55.83 3k0b s TYR 336 Cb -0.14 -1.29 0.02 0.00 -0.40 0.00 0.00 41.96 40.16 3k0b s TYR 336 CO -0.01 -0.42 -0.06 0.08 -1.57 0.00 0.00 175.55 173.57 3k0b s VAL 337 N 0.97 0.90 -0.36 0.71 1.01 -0.41 -1.32 120.40 121.90 3k0b s VAL 337 Ca -0.08 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 3k0b s VAL 337 Cb -0.15 -0.94 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 3k0b s VAL 337 CO -0.01 0.34 0.41 -0.22 0.00 0.00 0.00 175.10 175.63 3k0b s LEU 338 N 1.71 4.51 -0.05 3.92 2.96 -0.40 -0.60 118.68 130.73 3k0b s LEU 338 Ca 0.04 -0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.38 3k0b s LEU 338 Cb -0.13 -2.41 0.06 0.00 0.50 0.00 0.00 46.19 44.22 3k0b s LEU 338 CO -0.07 -0.42 0.64 0.28 -1.32 0.00 0.00 176.35 175.45 3k0b s THR 339 N 2.13 0.01 -2.66 3.68 -1.32 -0.13 -4.17 115.64 113.18 3k0b s THR 339 Ca 0.13 -0.05 0.24 0.00 -1.21 0.00 0.00 61.69 60.80 3k0b s THR 339 Cb -0.16 -0.96 0.35 0.00 -1.51 0.00 0.00 72.50 70.22 3k0b s THR 339 CO 0.12 -0.03 1.37 -1.54 -2.21 0.00 0.00 174.62 172.34 3k0b n SER 340 N 0.95 3.18 -4.63 8.08 3.41 -1.26 -1.98 113.62 121.37 3k0b n SER 340 Ca -0.19 -1.97 -0.43 0.00 -0.26 0.00 0.00 58.87 56.02 3k0b n SER 340 Cb 0.57 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 3k0b n SER 340 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3k0b s TYR 341 N -1.70 1.92 0.36 7.33 5.04 -1.26 -4.88 117.35 124.15 3k0b s TYR 341 Ca 0.35 0.46 0.07 0.00 -2.44 0.00 0.00 57.07 55.51 3k0b s TYR 341 Cb 0.22 -4.01 0.70 0.00 0.35 0.00 0.00 41.96 39.21 3k0b s TYR 341 CO 0.31 -3.28 1.91 0.93 -1.34 0.00 0.00 175.55 174.08 3k0b h GLU 342 N 11.31 0.41 -0.67 4.97 5.08 -2.03 -2.44 114.58 131.20 3k0b h GLU 342 Ca -0.36 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3k0b h GLU 342 Cb 1.17 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 3k0b h GLU 342 CO 0.99 0.46 0.00 1.28 -1.00 0.00 0.00 179.01 180.75 3k0b n LEU 343 N -4.30 4.73 -0.06 1.33 4.77 -1.26 -4.60 117.00 117.62 3k0b n LEU 343 Ca 0.01 -2.40 -0.08 0.00 -0.03 0.00 0.00 56.01 53.51 3k0b n LEU 343 Cb 0.24 -0.65 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 3k0b n LEU 343 CO 0.38 0.55 0.72 0.15 -1.33 0.00 0.00 177.39 177.86 3k0b h PHE 344 N 3.13 -0.52 -0.72 -1.77 3.57 -1.84 -0.90 116.94 117.88 3k0b h PHE 344 Ca 0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 3k0b h PHE 344 Cb 1.67 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 40.65 3k0b h PHE 344 CO 0.86 -0.28 0.34 0.93 -2.23 0.00 0.00 178.31 177.94 3k0b h GLU 345 N -0.19 1.04 -0.44 1.11 5.08 -1.85 0.28 114.58 119.61 3k0b h GLU 345 Ca 0.14 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3k0b h GLU 345 Cb 0.41 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3k0b h GLU 345 CO -0.38 0.82 0.27 0.93 -1.00 0.00 0.00 179.01 179.65 3k0b h GLU 346 N 1.01 0.53 -0.04 2.33 3.07 -1.72 0.19 114.58 119.94 3k0b h GLU 346 Ca 0.25 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.96 3k0b h GLU 346 Cb 0.13 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3k0b h GLU 346 CO -0.03 0.35 -0.40 0.28 -1.40 0.00 0.00 179.01 177.81 3k0b h VAL 347 N 0.55 1.44 -0.79 3.13 2.07 -0.75 -3.10 116.25 118.80 3k0b h VAL 347 Ca 0.17 -1.87 0.03 0.00 0.82 0.00 0.00 66.70 65.85 3k0b h VAL 347 Cb -0.02 2.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 3k0b h VAL 347 CO -0.06 0.54 0.52 0.22 0.02 0.00 0.00 177.57 178.80 3k0b h TYR 348 N -0.17 0.94 0.00 1.57 3.20 -0.40 -3.35 116.97 118.75 3k0b h TYR 348 Ca -0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3k0b h TYR 348 Cb 1.09 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.04 3k0b h TYR 348 CO 0.14 0.55 0.00 0.41 -1.64 0.00 0.00 178.16 177.62 3k0b n GLY 349 N -1.42 0.98 3.39 1.82 0.00 0.03 -4.27 105.19 105.73 3k0b n GLY 349 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 3k0b n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k0b s LYS 350 N -0.55 0.75 0.31 1.61 1.02 -1.09 -5.01 119.74 116.79 3k0b s LYS 350 Ca 0.00 0.31 -0.27 0.00 0.02 0.00 0.00 55.97 56.03 3k0b s LYS 350 Cb 0.00 0.35 -0.09 0.00 -0.52 0.00 0.00 37.83 37.57 3k0b s LYS 350 CO 0.00 -0.18 0.99 0.15 -0.92 0.00 0.00 175.35 175.39 3k0b s LYS 351 N -0.63 4.58 0.67 1.68 1.02 -1.26 -4.73 119.74 121.07 3k0b s LYS 351 Ca -0.07 1.47 -0.15 0.00 0.02 0.00 0.00 55.97 57.23 3k0b s LYS 351 Cb -0.03 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 3k0b s LYS 351 CO 0.04 0.25 1.15 0.00 -0.92 0.00 0.00 175.35 175.87 3k0b s ALA 352 N -1.45 2.36 0.16 5.17 0.00 -1.26 -4.95 121.76 121.79 3k0b s ALA 352 Ca 0.48 0.70 -0.14 0.00 0.00 0.00 0.00 51.96 53.01 3k0b s ALA 352 Cb -0.23 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.56 3k0b s ALA 352 CO 0.29 -1.44 1.75 1.15 0.00 0.00 0.00 175.76 177.50 3k0b h THR 353 N 0.03 1.19 -3.29 0.00 2.02 -0.87 -3.46 112.91 108.53 3k0b h THR 353 Ca -0.47 -0.53 -0.15 0.00 0.77 0.00 0.00 66.41 66.02 3k0b h THR 353 Cb 1.27 0.59 -0.23 0.00 -1.74 0.00 0.00 68.15 68.04 3k0b h THR 353 CO 0.53 0.21 -0.44 -0.75 0.37 0.00 0.00 175.52 175.44 3k0b s LYS 354 N -5.74 0.42 -0.26 6.66 2.20 -0.99 -5.03 119.74 117.00 3k0b s LYS 354 Ca -0.13 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 3k0b s LYS 354 Cb 0.12 0.19 0.08 0.00 -1.51 0.00 0.00 37.83 36.70 3k0b s LYS 354 CO 0.77 -0.09 0.02 0.21 -0.36 0.00 0.00 175.35 175.90 3k0b s LYS 355 N -0.75 1.14 -0.18 4.03 2.20 -1.26 -0.85 119.74 124.08 3k0b s LYS 355 Ca -0.08 -1.02 -0.15 0.00 -0.36 0.00 0.00 55.97 54.36 3k0b s LYS 355 Cb -0.05 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.84 3k0b s LYS 355 CO 0.02 -0.77 0.35 0.50 -0.36 0.00 0.00 175.35 175.08 3k0b s ARG 356 N 1.49 4.22 -0.07 4.03 6.06 -0.37 -4.91 118.95 129.40 3k0b s ARG 356 Ca 0.02 0.15 -0.23 0.00 -2.50 0.00 0.00 55.73 53.17 3k0b s ARG 356 Cb -0.18 -3.48 -0.04 0.00 0.06 0.00 0.00 34.95 31.31 3k0b s ARG 356 CO -0.13 0.10 0.68 0.15 -2.50 0.00 0.00 175.30 173.60 3k0b s LYS 357 N 0.89 4.43 0.28 5.12 1.02 -1.26 -0.13 119.74 130.09 3k0b s LYS 357 Ca 0.18 0.84 0.02 0.00 0.02 0.00 0.00 55.97 57.03 3k0b s LYS 357 Cb -0.14 -3.44 -0.05 0.00 -0.52 0.00 0.00 37.83 33.68 3k0b s LYS 357 CO 0.06 0.09 0.11 -0.51 -0.92 0.00 0.00 175.35 174.18 3k0b s LEU 358 N 0.73 1.70 -0.06 3.17 1.43 -0.52 -4.96 118.68 120.17 3k0b s LEU 358 Ca 0.36 -1.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.05 3k0b s LEU 358 Cb -0.18 0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.08 3k0b s LEU 358 CO 0.18 -0.77 -0.14 -0.31 0.23 0.00 0.00 176.35 175.53 3k0b s TYR 359 N -3.65 1.55 -0.18 0.29 1.51 -1.26 -1.05 117.35 114.56 3k0b s TYR 359 Ca 0.36 -0.52 -0.19 0.00 -1.01 0.00 0.00 57.07 55.71 3k0b s TYR 359 Cb 0.07 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 3k0b s TYR 359 CO 0.15 -0.23 0.54 1.03 -1.11 0.00 0.00 175.55 175.92 3k0b s ARG 363 N 0.39 4.23 0.20 -0.62 0.52 -1.26 -5.09 118.95 117.33 3k0b s ARG 363 Ca -0.10 0.47 0.01 0.00 -0.52 0.00 0.00 55.73 55.59 3k0b s ARG 363 Cb -0.14 -3.53 -0.05 0.00 0.52 0.00 0.00 34.95 31.75 3k0b s ARG 363 CO 0.03 -0.09 0.05 -0.08 0.02 0.00 0.00 175.30 175.23 3k0b s THR 364 N 1.44 0.55 -0.01 0.02 -1.32 -0.21 -4.69 115.64 111.41 3k0b s THR 364 Ca 0.26 -1.98 0.06 0.00 -1.21 0.00 0.00 61.69 58.81 3k0b s THR 364 Cb -0.15 -2.34 -0.01 0.00 -1.51 0.00 0.00 72.50 68.48 3k0b s THR 364 CO 0.10 -0.26 -0.19 -1.81 -2.21 0.00 0.00 174.62 170.25 3k0b s ASP 365 N -3.22 2.24 -0.47 8.08 1.11 -0.84 -1.44 116.67 122.14 3k0b s ASP 365 Ca 0.30 -0.35 -0.15 0.00 0.18 0.00 0.00 52.55 52.54 3k0b s ASP 365 Cb 0.07 -0.25 0.07 0.00 1.07 0.00 0.00 42.92 43.88 3k0b s ASP 365 CO 0.08 0.23 0.38 -0.22 1.18 0.00 0.00 175.17 176.82 3k0b s LEU 366 N -0.45 5.57 -0.15 1.23 2.96 0.82 -0.95 118.68 127.70 3k0b s LEU 366 Ca 0.07 -1.36 -0.23 0.00 -0.22 0.00 0.00 54.13 52.40 3k0b s LEU 366 Cb -0.07 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 3k0b s LEU 366 CO -0.01 -0.63 0.71 -0.31 -1.32 0.00 0.00 176.35 174.79 3k0b s TYR 367 N 1.61 3.45 -0.14 5.38 1.51 0.23 -1.24 117.35 128.16 3k0b s TYR 367 Ca 0.04 1.12 0.02 0.00 -1.01 0.00 0.00 57.07 57.24 3k0b s TYR 367 Cb -0.24 -2.86 0.01 0.00 -0.11 0.00 0.00 41.96 38.76 3k0b s TYR 367 CO 0.06 -0.11 -0.21 -0.65 -1.11 0.00 0.00 175.55 173.53 3k0b s GLN 368 N 1.65 2.87 -0.38 -0.62 -0.21 -0.03 -1.29 119.66 121.64 3k0b s GLN 368 Ca 0.34 -0.80 -0.03 0.00 0.02 0.00 0.00 55.36 54.89 3k0b s GLN 368 Cb -0.17 -2.34 0.09 0.00 1.00 0.00 0.00 33.01 31.59 3k0b s GLN 368 CO 0.13 -0.04 0.16 0.71 -2.12 0.00 0.00 175.29 174.13 3k0b s TYR 369 N 0.89 3.50 0.01 0.91 1.51 0.82 -0.08 117.35 124.91 3k0b s TYR 369 Ca -0.06 -2.22 -0.30 0.00 -1.01 0.00 0.00 57.07 53.48 3k0b s TYR 369 Cb -0.15 -2.93 -0.03 0.00 -0.11 0.00 0.00 41.96 38.73 3k0b s TYR 369 CO -0.03 -0.92 0.99 -1.58 -1.11 0.00 0.00 175.55 172.90 3k0b s TRP 370 N 1.19 3.66 0.53 2.71 0.51 -1.26 -1.18 118.94 125.10 3k0b s TRP 370 Ca 0.05 1.69 0.07 0.00 -2.12 0.00 0.00 56.10 55.79 3k0b s TRP 370 Cb -0.22 -3.13 0.09 0.00 -0.81 0.00 0.00 33.47 29.41 3k0b s TRP 370 CO -0.03 -0.04 0.74 0.41 -0.51 0.00 0.00 176.95 177.51 3k0b n GLY 371 N 2.86 1.70 0.00 0.98 0.00 -1.26 -4.93 105.19 104.54 3k0b n GLY 371 Ca 0.06 -2.18 0.10 0.00 0.00 0.00 0.00 46.02 44.00 3k0b n GLY 371 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77