#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5b s GLU 15 N 0.00 4.41 -0.07 5.31 2.02 -1.26 -5.00 118.70 124.11 2k5b s GLU 15 Ca 0.00 0.77 -0.29 0.00 0.02 0.00 0.00 54.97 55.47 2k5b s GLU 15 Cb 0.00 -3.45 -0.06 0.00 0.10 0.00 0.00 34.13 30.72 2k5b s GLU 15 CO 0.00 0.08 1.87 -2.00 0.02 0.00 0.00 175.26 175.22 2k5b s GLU 16 N 0.79 3.94 -0.17 1.61 2.12 -1.26 -4.97 118.70 120.76 2k5b s GLU 16 Ca 0.35 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.93 2k5b s GLU 16 Cb -0.17 -4.13 0.04 0.00 0.26 0.00 0.00 34.13 30.13 2k5b s GLU 16 CO 0.16 -1.16 -0.09 0.08 -0.54 0.00 0.00 175.26 173.71 2k5b s VAL 17 N 5.07 1.36 -0.18 3.70 1.01 -1.26 -3.84 120.40 126.26 2k5b s VAL 17 Ca 0.84 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2k5b s VAL 17 Cb -0.36 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.60 2k5b s VAL 17 CO 0.35 0.22 -0.20 -1.61 0.00 0.00 0.00 175.10 173.87 2k5b s GLU 18 N 1.53 2.95 -0.19 2.72 2.02 -0.38 -4.99 118.70 122.36 2k5b s GLU 18 Ca 0.01 -0.82 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 2k5b s GLU 18 Cb -0.15 -2.55 -0.01 0.00 0.10 0.00 0.00 34.13 31.53 2k5b s GLU 18 CO -0.08 -0.22 -0.09 0.99 0.02 0.00 0.00 175.26 175.88 2k5b s THR 19 N 1.30 3.11 0.25 3.63 2.01 -1.26 -0.88 115.64 123.80 2k5b s THR 19 Ca 0.05 -0.60 0.11 0.00 0.31 0.00 0.00 61.69 61.56 2k5b s THR 19 Cb -0.13 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 2k5b s THR 19 CO -0.13 0.47 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.73 2k5b s PHE 20 N 1.14 2.10 0.17 4.92 0.40 -0.91 -4.97 117.98 120.82 2k5b s PHE 20 Ca 0.01 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2k5b s PHE 20 Cb -0.14 -0.93 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 2k5b s PHE 20 CO -0.02 0.60 0.36 0.00 0.70 0.00 0.00 175.22 176.86 2k5b s ALA 21 N -2.61 3.84 0.58 5.36 0.00 -1.26 -1.22 121.76 126.45 2k5b s ALA 21 Ca 0.27 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.32 2k5b s ALA 21 Cb -0.04 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 2k5b s ALA 21 CO 0.12 0.54 1.02 -0.06 0.00 0.00 0.00 175.76 177.38 2k5b s PHE 22 N -1.77 3.38 0.43 0.00 0.08 -0.13 -4.76 117.98 115.21 2k5b s PHE 22 Ca 0.39 1.42 -0.26 0.00 0.12 0.00 0.00 56.93 58.60 2k5b s PHE 22 Cb -0.11 -2.82 -0.09 0.00 -0.57 0.00 0.00 43.02 39.42 2k5b s PHE 22 CO 0.28 -0.69 1.33 0.94 -0.10 0.00 0.00 175.22 176.97 2k5b n GLN 23 N -2.18 2.05 -0.20 0.44 0.00 -0.93 -4.68 117.38 111.88 2k5b n GLN 23 Ca 0.07 0.73 -0.08 0.00 -0.00 0.00 0.00 57.00 57.72 2k5b n GLN 23 Cb 0.54 -2.46 -0.03 0.00 0.00 0.00 0.00 30.24 28.28 2k5b n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k5b h ALA 24 N 2.19 -0.30 -0.20 1.69 0.00 -1.94 0.43 119.26 121.13 2k5b h ALA 24 Ca -0.49 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2k5b h ALA 24 Cb 1.28 0.94 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 2k5b h ALA 24 CO 0.60 -0.81 -0.22 0.93 0.00 0.00 0.00 179.25 179.75 2k5b h GLU 25 N -0.22 0.36 -0.36 0.00 5.08 -1.99 -1.70 114.58 115.75 2k5b h GLU 25 Ca 0.18 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2k5b h GLU 25 Cb 0.56 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2k5b h GLU 25 CO -0.69 0.57 -0.24 0.82 -1.00 0.00 0.00 179.01 178.47 2k5b h ILE 26 N 0.33 1.29 -0.42 3.13 2.04 -1.46 -2.04 117.51 120.37 2k5b h ILE 26 Ca 0.05 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 2k5b h ILE 26 Cb 0.57 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2k5b h ILE 26 CO 0.04 0.46 0.08 0.00 0.00 0.00 0.00 178.15 178.73 2k5b h ALA 27 N 0.78 1.35 0.11 1.87 0.00 0.06 0.10 119.26 123.53 2k5b h ALA 27 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2k5b h ALA 27 Cb 0.80 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2k5b h ALA 27 CO 0.07 0.46 -0.05 1.96 0.00 0.00 0.00 179.25 181.68 2k5b h GLN 28 N 0.62 -0.14 -0.97 0.00 4.20 -1.10 -0.91 115.11 116.81 2k5b h GLN 28 Ca 0.14 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2k5b h GLN 28 Cb 0.27 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2k5b h GLN 28 CO 0.00 0.07 0.62 1.25 -0.67 0.00 0.00 178.83 180.11 2k5b h LEU 29 N -0.34 1.13 -0.83 1.46 5.85 -1.04 -0.24 115.31 121.30 2k5b h LEU 29 Ca -0.01 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2k5b h LEU 29 Cb 0.28 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2k5b h LEU 29 CO 0.02 0.83 0.50 0.24 -0.34 0.00 0.00 178.44 179.70 2k5b h MET 30 N 1.32 1.12 -0.36 1.25 2.86 -0.62 0.90 114.93 121.40 2k5b h MET 30 Ca 0.35 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.74 2k5b h MET 30 Cb -0.12 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.29 2k5b h MET 30 CO -0.07 0.79 -0.36 0.77 1.06 0.00 0.00 176.91 179.09 2k5b h SER 31 N 1.14 0.95 -0.45 1.22 0.02 -0.48 -2.80 113.55 113.16 2k5b h SER 31 Ca 0.30 -0.47 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 2k5b h SER 31 Cb -0.05 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2k5b h SER 31 CO -0.06 1.22 0.04 -0.07 -1.14 0.00 0.00 176.83 176.83 2k5b h LEU 32 N 0.69 0.74 -0.48 5.07 3.38 -0.69 -0.51 115.31 123.51 2k5b h LEU 32 Ca 0.06 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2k5b h LEU 32 Cb 0.95 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2k5b h LEU 32 CO 0.09 0.84 0.30 0.40 0.09 0.00 0.00 178.44 180.16 2k5b h ILE 33 N 0.62 1.08 0.04 1.22 1.08 -0.81 -2.35 117.51 118.38 2k5b h ILE 33 Ca 0.13 -0.21 -0.25 0.00 -0.39 0.00 0.00 64.86 64.14 2k5b h ILE 33 Cb 0.43 0.42 0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2k5b h ILE 33 CO 0.01 0.11 -1.05 0.40 -0.69 0.00 0.00 178.15 176.93 2k5b h ILE 34 N 0.61 1.36 -0.29 -0.67 2.04 -1.41 -3.27 117.51 115.88 2k5b h ILE 34 Ca 0.19 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.57 2k5b h ILE 34 Cb -0.02 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2k5b h ILE 34 CO -0.07 0.74 0.00 0.59 0.00 0.00 0.00 178.15 179.42 2k5b n ASN 35 N -3.75 1.80 -4.06 1.72 3.02 -0.21 -4.82 115.26 108.96 2k5b n ASN 35 Ca -0.09 -2.06 -0.24 0.00 -0.03 0.00 0.00 54.58 52.16 2k5b n ASN 35 Cb 0.89 -0.26 -0.16 0.00 -0.61 0.00 0.00 39.78 39.64 2k5b n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2k5b s THR 36 N -1.62 1.12 -0.12 3.41 2.01 -0.89 -5.01 115.64 114.54 2k5b s THR 36 Ca 0.20 -0.53 -0.25 0.00 0.31 0.00 0.00 61.69 61.42 2k5b s THR 36 Cb 0.11 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 2k5b s THR 36 CO 0.12 0.34 0.79 0.12 -0.69 0.00 0.00 174.62 175.30 2k5b s PHE 37 N 0.24 3.50 0.00 4.92 5.36 -1.26 -4.90 117.98 125.84 2k5b s PHE 37 Ca -0.06 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 2k5b s PHE 37 Cb -0.11 -2.94 0.00 0.00 -0.34 0.00 0.00 43.02 39.63 2k5b s PHE 37 CO 0.02 -0.10 0.00 0.66 -1.46 0.00 0.00 175.22 174.34 2k5b n TYR 38 N 4.57 -0.28 0.00 10.12 4.01 -1.26 -5.13 117.16 129.19 2k5b n TYR 38 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2k5b n TYR 38 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2k5b n TYR 38 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2k5b n SER 39 N -0.60 0.00 -4.72 7.72 3.41 -1.26 -5.00 113.62 113.17 2k5b n SER 39 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2k5b n SER 39 Cb 0.00 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 2k5b n SER 39 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2k5b s ASN 40 N -0.13 6.86 0.00 4.04 2.47 -1.26 -4.91 114.94 122.00 2k5b s ASN 40 Ca 0.00 2.31 0.00 0.00 0.42 0.00 0.00 52.86 55.59 2k5b s ASN 40 Cb 0.00 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 2k5b s ASN 40 CO 0.00 -0.62 0.00 0.29 -3.72 0.00 0.00 177.10 173.05 2k5b n LYS 41 N 3.77 0.00 0.23 0.43 5.02 -1.26 -4.75 118.16 121.61 2k5b n LYS 41 Ca 0.10 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.46 2k5b n LYS 41 Cb 0.43 -0.95 0.35 0.00 -0.02 0.00 0.00 35.03 34.84 2k5b n LYS 41 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2k5b h GLU 42 N 0.00 0.00 -0.04 1.97 4.11 -1.99 -1.85 114.58 116.78 2k5b h GLU 42 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 2k5b h GLU 42 Cb 0.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2k5b h GLU 42 CO 0.00 0.00 0.13 -0.84 0.07 0.00 0.00 179.01 178.37 2k5b h ILE 43 N 0.00 0.14 -0.48 -1.06 -0.00 -1.97 -0.73 117.51 113.40 2k5b h ILE 43 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2k5b h ILE 43 Cb 1.01 0.88 -0.02 0.00 -0.00 0.00 0.00 36.82 38.68 2k5b h ILE 43 CO 0.00 0.00 0.28 2.19 -0.00 0.00 0.00 178.15 180.62 2k5b h PHE 44 N 0.00 0.62 0.03 0.16 -0.00 -1.60 -1.34 116.94 114.81 2k5b h PHE 44 Ca 0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 57.97 57.76 2k5b h PHE 44 Cb 0.28 -0.20 0.02 0.00 -0.00 0.00 0.00 35.95 36.05 2k5b h PHE 44 CO 0.00 0.42 -0.92 -0.07 -0.00 0.00 0.00 178.31 177.73 2k5b h LEU 45 N 0.65 0.76 -0.37 2.10 3.38 -1.39 -2.77 115.31 117.67 2k5b h LEU 45 Ca 0.17 -0.77 0.03 0.00 0.09 0.00 0.00 57.88 57.39 2k5b h LEU 45 Cb -0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2k5b h LEU 45 CO -0.03 1.44 0.19 -0.09 0.09 0.00 0.00 178.44 180.04 2k5b h ARG 46 N 0.16 0.38 -0.68 1.13 2.43 -1.42 0.26 114.38 116.64 2k5b h ARG 46 Ca -0.12 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 2k5b h ARG 46 Cb 1.61 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 31.05 2k5b h ARG 46 CO 0.18 0.25 0.19 0.93 -1.51 0.00 0.00 179.97 180.02 2k5b h GLU 47 N 0.39 1.07 -0.25 0.20 4.39 -1.34 0.20 114.58 119.24 2k5b h GLU 47 Ca 0.16 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2k5b h GLU 47 Cb 0.06 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2k5b h GLU 47 CO -0.10 0.93 0.09 -0.07 -1.16 0.00 0.00 179.01 178.70 2k5b h LEU 48 N 1.00 0.36 -0.97 1.33 3.38 -1.12 -2.09 115.31 117.20 2k5b h LEU 48 Ca 0.22 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2k5b h LEU 48 Cb 0.33 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2k5b h LEU 48 CO -0.00 0.45 0.01 0.40 0.09 0.00 0.00 178.44 179.39 2k5b h ILE 49 N 0.24 1.24 -0.78 1.22 2.04 -0.27 -1.69 117.51 119.51 2k5b h ILE 49 Ca 0.08 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.01 2k5b h ILE 49 Cb 0.21 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2k5b h ILE 49 CO -0.00 0.34 0.50 0.28 0.00 0.00 0.00 178.15 179.26 2k5b h SER 50 N 0.71 0.81 -0.52 1.72 0.02 -0.32 -0.63 113.55 115.36 2k5b h SER 50 Ca 0.14 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2k5b h SER 50 Cb 0.42 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2k5b h SER 50 CO 0.02 0.56 0.04 -1.13 -1.14 0.00 0.00 176.83 175.17 2k5b h ASN 51 N 0.96 0.90 -0.40 3.07 -1.24 -0.89 -2.59 115.58 115.38 2k5b h ASN 51 Ca 0.31 -0.22 0.01 0.00 0.71 0.00 0.00 56.30 57.11 2k5b h ASN 51 Cb 0.02 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.81 2k5b h ASN 51 CO -0.12 0.94 0.26 0.28 -1.29 0.00 0.00 177.43 177.50 2k5b h SER 52 N 0.87 0.45 0.24 1.15 0.02 -0.30 -0.59 113.55 115.40 2k5b h SER 52 Ca 0.17 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2k5b h SER 52 Cb 0.46 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2k5b h SER 52 CO 0.02 0.32 -0.23 0.77 -1.14 0.00 0.00 176.83 176.58 2k5b h SER 53 N 0.53 0.00 0.34 3.07 4.64 -0.97 -2.02 113.55 119.15 2k5b h SER 53 Ca 0.15 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.28 2k5b h SER 53 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2k5b h SER 53 CO -0.04 0.23 -0.77 -0.78 -0.87 0.00 0.00 176.83 174.60 2k5b h ASP 54 N 0.00 0.42 -0.29 4.97 3.58 -0.99 -0.36 116.42 123.75 2k5b h ASP 54 Ca -0.00 -0.29 -0.08 0.00 0.42 0.00 0.00 57.03 57.08 2k5b h ASP 54 Cb 0.41 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2k5b h ASP 54 CO 0.03 1.04 -0.07 0.00 -2.88 0.00 0.00 179.24 177.36 2k5b h ALA 55 N 0.95 1.14 0.02 -0.78 0.00 -0.48 0.24 119.26 120.35 2k5b h ALA 55 Ca -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2k5b h ALA 55 Cb 1.35 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k5b h ALA 55 CO 0.13 0.55 -0.01 -0.07 0.00 0.00 0.00 179.25 179.84 2k5b h LEU 56 N 0.63 -0.03 -1.08 0.00 3.38 -1.26 -1.80 115.31 115.15 2k5b h LEU 56 Ca 0.12 -0.53 0.12 0.00 0.09 0.00 0.00 57.88 57.67 2k5b h LEU 56 Cb 0.49 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 2k5b h LEU 56 CO 0.03 0.53 0.62 -0.78 0.09 0.00 0.00 178.44 178.92 2k5b h ASP 57 N -0.59 0.88 -0.05 -0.43 3.58 -0.91 -1.43 116.42 117.47 2k5b h ASP 57 Ca -0.00 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2k5b h ASP 57 Cb 0.55 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 2k5b h ASP 57 CO 0.01 0.48 0.02 0.50 -2.88 0.00 0.00 179.24 177.36 2k5b h LYS 58 N 0.95 0.08 -0.24 0.28 3.64 -0.46 -2.94 116.57 117.89 2k5b h LYS 58 Ca 0.47 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.83 2k5b h LYS 58 Cb 0.49 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2k5b h LYS 58 CO -0.24 0.26 0.12 0.97 -2.27 0.00 0.00 179.45 178.29 2k5b h ILE 59 N -0.12 1.14 -0.20 2.00 6.09 -0.82 -2.94 117.51 122.67 2k5b h ILE 59 Ca 0.02 -0.39 0.02 0.00 -1.37 0.00 0.00 64.86 63.13 2k5b h ILE 59 Cb 0.21 0.96 -0.03 0.00 0.47 0.00 0.00 36.82 38.43 2k5b h ILE 59 CO -0.00 0.14 -0.22 -0.09 -3.07 0.00 0.00 178.15 174.91 2k5b h ARG 60 N 0.26 -0.12 -0.90 2.19 2.43 -1.25 0.13 114.38 117.12 2k5b h ARG 60 Ca 0.08 0.01 0.25 0.00 -0.81 0.00 0.00 59.98 59.51 2k5b h ARG 60 Cb 0.11 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 29.54 2k5b h ARG 60 CO -0.01 -0.08 0.22 1.88 -1.51 0.00 0.00 179.97 180.47 2k5b h TYR 61 N -0.13 0.32 -0.42 2.20 0.05 -1.52 0.24 116.97 117.71 2k5b h TYR 61 Ca 0.03 0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.75 2k5b h TYR 61 Cb 0.22 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2k5b h TYR 61 CO -0.71 -0.25 -0.21 0.93 -1.05 0.00 0.00 178.16 176.88 2k5b h GLU 62 N 0.17 0.83 0.00 4.88 4.39 -1.09 -2.23 114.58 121.53 2k5b h GLU 62 Ca 0.57 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2k5b h GLU 62 Cb 1.17 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2k5b h GLU 62 CO -0.69 0.96 0.00 1.79 -1.16 0.00 0.00 179.01 179.91 2k5b h THR 63 N 0.72 0.00 -0.09 1.13 1.35 0.15 -1.78 112.91 114.39 2k5b h THR 63 Ca 0.10 -0.67 -0.14 0.00 -0.55 0.00 0.00 66.41 65.15 2k5b h THR 63 Cb 0.73 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 2k5b h THR 63 CO 0.06 0.00 -0.56 -0.07 -0.25 0.00 0.00 175.52 174.70 2k5b h LEU 64 N 0.00 0.32 0.00 3.87 3.38 -0.04 -2.72 115.31 120.12 2k5b h LEU 64 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2k5b h LEU 64 Cb 0.69 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2k5b h LEU 64 CO 0.00 0.82 -0.58 0.35 0.09 0.00 0.00 178.44 179.12 2k5b n THR 65 N -3.91 0.17 -3.15 0.22 -2.24 -1.01 -4.79 114.28 99.56 2k5b n THR 65 Ca -0.02 -0.14 0.05 0.00 -2.27 0.00 0.00 64.05 61.67 2k5b n THR 65 Cb 0.59 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 2k5b n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k5b s ASP 66 N -3.60 -1.03 0.10 3.42 -1.08 -0.70 -5.03 116.67 108.75 2k5b s ASP 66 Ca 0.08 0.51 0.18 0.00 -0.52 0.00 0.00 52.55 52.81 2k5b s ASP 66 Cb 0.16 1.81 0.76 0.00 -1.46 0.00 0.00 42.92 44.19 2k5b s ASP 66 CO 0.71 -0.19 1.56 -0.81 0.52 0.00 0.00 175.17 176.96 2k5b n PRO 67 N 5.41 0.07 0.28 4.34 -0.04 -1.06 -3.06 135.00 140.94 2k5b n PRO 67 Ca -0.01 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2k5b n PRO 67 Cb 0.53 -1.64 0.81 0.00 -0.04 0.00 0.00 33.50 33.16 2k5b n PRO 67 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k5b h SER 68 N 0.00 0.00 0.00 3.54 4.64 -1.94 -0.73 113.55 119.06 2k5b h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k5b h SER 68 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2k5b h SER 68 CO 0.00 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 2k5b n LYS 69 N -3.81 0.90 -0.26 4.77 5.02 -1.17 -2.78 118.16 120.82 2k5b n LYS 69 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.38 2k5b n LYS 69 Cb 0.15 -1.06 0.26 0.00 -0.02 0.00 0.00 35.03 34.36 2k5b n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2k5b n LEU 70 N -0.56 3.66 0.00 -0.35 4.77 -0.28 -4.15 117.00 120.09 2k5b n LEU 70 Ca 0.03 -1.70 0.12 0.00 -0.03 0.00 0.00 56.01 54.43 2k5b n LEU 70 Cb 0.01 -0.34 0.66 0.00 -2.33 0.00 0.00 43.42 41.41 2k5b n LEU 70 CO 0.02 0.84 0.91 -0.67 -1.33 0.00 0.00 177.39 177.17 2k5b n ASP 71 N 1.55 0.00 -0.99 -1.43 2.03 -1.12 -1.80 116.55 114.78 2k5b n ASP 71 Ca 0.21 -0.26 0.12 0.00 0.52 0.00 0.00 54.79 55.38 2k5b n ASP 71 Cb 0.61 -0.21 0.21 0.00 -0.72 0.00 0.00 41.12 41.01 2k5b n ASP 71 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2k5b n SER 72 N -1.21 3.02 0.00 1.67 3.41 -1.26 -5.03 113.62 114.22 2k5b n SER 72 Ca 0.14 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2k5b n SER 72 Cb 0.17 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2k5b n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k5b n GLY 73 N 1.40 3.11 1.35 5.00 0.00 -0.75 -4.19 105.19 111.12 2k5b n GLY 73 Ca 0.17 -1.57 0.09 0.00 0.00 0.00 0.00 46.02 44.71 2k5b n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k5b n LYS 74 N 0.51 3.10 -2.41 1.61 4.01 -1.26 -4.78 118.16 118.95 2k5b n LYS 74 Ca 0.00 -2.43 -0.41 0.00 -0.51 0.00 0.00 58.31 54.96 2k5b n LYS 74 Cb 0.00 -1.72 -0.03 0.00 -0.51 0.00 0.00 35.03 32.77 2k5b n LYS 74 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2k5b s GLU 75 N -1.60 4.51 -0.46 1.97 0.41 -1.26 -5.00 118.70 117.27 2k5b s GLU 75 Ca 0.44 1.83 0.05 0.00 -0.41 0.00 0.00 54.97 56.89 2k5b s GLU 75 Cb 0.27 -3.26 0.19 0.00 -1.78 0.00 0.00 34.13 29.56 2k5b s GLU 75 CO 0.24 -0.07 0.43 1.28 -0.49 0.00 0.00 175.26 176.65 2k5b n LEU 76 N 2.58 0.38 -3.59 1.80 4.77 -1.26 -4.72 117.00 116.97 2k5b n LEU 76 Ca 0.04 -4.62 -0.11 0.00 -0.03 0.00 0.00 56.01 51.29 2k5b n LEU 76 Cb 0.45 0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.83 2k5b n LEU 76 CO 0.55 1.91 0.21 -1.38 -1.33 0.00 0.00 177.39 177.36 2k5b s HIS 77 N -0.60 -0.29 -0.14 -1.77 -3.43 -1.26 -4.40 115.29 103.40 2k5b s HIS 77 Ca 0.33 0.03 -0.03 0.00 -0.80 0.00 0.00 55.06 54.58 2k5b s HIS 77 Cb 0.07 0.32 -0.03 0.00 -1.43 0.00 0.00 32.58 31.51 2k5b s HIS 77 CO -0.16 -0.72 -0.04 0.42 -2.00 0.00 0.00 174.74 172.24 2k5b s ILE 78 N -3.64 3.93 -0.11 -5.38 1.01 -0.27 -2.58 121.20 114.16 2k5b s ILE 78 Ca 0.02 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2k5b s ILE 78 Cb 0.01 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.78 2k5b s ILE 78 CO -0.11 0.52 -0.23 0.20 0.00 0.00 0.00 174.94 175.31 2k5b s ASN 79 N 0.11 3.15 -0.28 3.58 -0.87 0.12 -1.38 114.94 119.37 2k5b s ASN 79 Ca -0.01 -0.55 -0.09 0.00 -1.57 0.00 0.00 52.86 50.64 2k5b s ASN 79 Cb -0.14 -1.43 -0.03 0.00 -0.02 0.00 0.00 41.25 39.64 2k5b s ASN 79 CO 0.03 0.15 0.14 -0.76 -2.57 0.00 0.00 177.10 174.08 2k5b s LEU 80 N 0.40 3.85 -0.40 0.60 1.43 0.60 -1.08 118.68 124.09 2k5b s LEU 80 Ca -0.17 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2k5b s LEU 80 Cb -0.18 -2.01 0.11 0.00 0.03 0.00 0.00 46.19 44.14 2k5b s LEU 80 CO 0.07 -0.10 0.14 -0.63 0.23 0.00 0.00 176.35 176.07 2k5b s ILE 81 N 1.66 2.09 0.96 -0.59 1.01 0.24 -0.33 121.20 126.22 2k5b s ILE 81 Ca 0.06 -2.53 -0.14 0.00 0.00 0.00 0.00 60.65 58.04 2k5b s ILE 81 Cb -0.16 -2.51 0.17 0.00 0.01 0.00 0.00 42.46 39.97 2k5b s ILE 81 CO 0.07 -0.70 1.18 -2.16 0.00 0.00 0.00 174.94 173.32 2k5b s PRO 82 N 0.59 0.75 -0.32 2.79 0.04 -1.26 -1.25 135.00 136.35 2k5b s PRO 82 Ca 0.13 0.07 0.04 0.00 0.04 0.00 0.00 61.00 61.29 2k5b s PRO 82 Cb -0.21 -1.81 0.17 0.00 0.04 0.00 0.00 34.50 32.68 2k5b s PRO 82 CO -0.07 -2.42 0.47 1.21 0.04 0.00 0.00 177.00 176.23 2k5b s ASN 83 N -4.24 -0.14 0.11 6.66 3.84 -0.35 -4.85 114.94 115.96 2k5b s ASN 83 Ca 0.67 -0.55 0.21 0.00 0.21 0.00 0.00 52.86 53.40 2k5b s ASN 83 Cb -0.11 1.32 0.86 0.00 -0.55 0.00 0.00 41.25 42.76 2k5b s ASN 83 CO 0.53 -0.30 1.66 0.29 -2.79 0.00 0.00 177.10 176.49 2k5b n LYS 84 N 5.03 0.10 -0.09 0.43 5.02 -1.26 -0.65 118.16 126.73 2k5b n LYS 84 Ca 0.05 0.26 -0.23 0.00 -2.02 0.00 0.00 58.31 56.37 2k5b n LYS 84 Cb 0.51 -1.66 -0.12 0.00 -0.02 0.00 0.00 35.03 33.74 2k5b n LYS 84 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2k5b n GLN 85 N -1.83 0.64 0.01 1.97 3.00 -1.26 -4.40 117.38 115.51 2k5b n GLN 85 Ca 0.04 0.29 0.12 0.00 -0.01 0.00 0.00 57.00 57.44 2k5b n GLN 85 Cb 0.25 -1.60 0.22 0.00 0.00 0.00 0.00 30.24 29.11 2k5b n GLN 85 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2k5b n ASP 86 N -3.81 0.54 -2.80 1.08 2.03 -1.22 -4.96 116.55 107.41 2k5b n ASP 86 Ca -0.42 -0.20 -0.18 0.00 0.52 0.00 0.00 54.79 54.51 2k5b n ASP 86 Cb 0.92 0.27 0.06 0.00 -0.72 0.00 0.00 41.12 41.65 2k5b n ASP 86 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2k5b n ARG 87 N -1.61 -5.93 -4.31 -0.67 0.63 0.18 -5.02 116.66 99.93 2k5b n ARG 87 Ca 0.05 0.62 -0.20 0.00 -0.92 0.00 0.00 57.85 57.40 2k5b n ARG 87 Cb 0.36 -5.01 -0.13 0.00 0.45 0.00 0.00 32.46 28.12 2k5b n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2k5b s THR 88 N -3.24 1.12 -0.44 5.15 -4.23 -1.09 -3.78 115.64 109.13 2k5b s THR 88 Ca 0.43 -1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.84 2k5b s THR 88 Cb -0.19 -1.03 0.12 0.00 1.34 0.00 0.00 72.50 72.73 2k5b s THR 88 CO 0.54 -0.05 0.23 -0.22 -0.54 0.00 0.00 174.62 174.58 2k5b s LEU 89 N -1.29 5.19 0.05 4.79 2.96 -0.15 -1.21 118.68 129.01 2k5b s LEU 89 Ca 0.01 -2.20 -0.20 0.00 -0.22 0.00 0.00 54.13 51.52 2k5b s LEU 89 Cb -0.08 -1.81 -0.06 0.00 0.50 0.00 0.00 46.19 44.73 2k5b s LEU 89 CO 0.02 -0.49 0.58 -0.89 -1.32 0.00 0.00 176.35 174.24 2k5b s THR 90 N 0.89 4.79 -0.09 3.68 2.01 -0.38 -0.65 115.64 125.89 2k5b s THR 90 Ca 0.10 1.23 -0.00 0.00 0.31 0.00 0.00 61.69 63.33 2k5b s THR 90 Cb -0.22 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.40 2k5b s THR 90 CO -0.04 0.51 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.72 2k5b s ILE 91 N -0.81 0.74 -0.04 1.82 1.09 0.96 -0.60 121.20 124.36 2k5b s ILE 91 Ca 0.30 -0.13 0.05 0.00 -1.10 0.00 0.00 60.65 59.77 2k5b s ILE 91 Cb -0.19 -0.80 -0.01 0.00 -1.06 0.00 0.00 42.46 40.40 2k5b s ILE 91 CO 0.19 0.31 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.45 2k5b s VAL 92 N 1.65 1.62 -0.02 2.92 1.01 -0.24 -0.17 120.40 127.17 2k5b s VAL 92 Ca 0.02 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2k5b s VAL 92 Cb -0.13 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 2k5b s VAL 92 CO -0.05 0.46 -0.09 1.51 0.00 0.00 0.00 175.10 176.93 2k5b s ASP 93 N -0.12 1.13 -0.01 3.32 -4.77 -0.17 0.10 116.67 116.14 2k5b s ASP 93 Ca -0.01 -0.17 0.00 0.00 -3.30 0.00 0.00 52.55 49.07 2k5b s ASP 93 Cb -0.11 -0.23 0.03 0.00 -1.09 0.00 0.00 42.92 41.51 2k5b s ASP 93 CO 0.02 0.08 0.90 0.35 0.70 0.00 0.00 175.17 177.22 2k5b n THR 94 N 3.12 0.81 -0.36 2.11 -2.24 -1.07 -0.28 114.28 116.37 2k5b n THR 94 Ca -0.16 -0.06 -0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2k5b n THR 94 Cb 0.55 -0.84 0.04 0.00 -2.10 0.00 0.00 70.33 67.98 2k5b n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k5b n GLY 95 N 0.32 -3.02 0.00 3.38 0.00 -1.26 -4.55 105.19 100.07 2k5b n GLY 95 Ca 0.02 -1.37 0.15 0.00 0.00 0.00 0.00 46.02 44.83 2k5b n GLY 95 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k5b n ILE 96 N -3.13 0.00 -4.84 -0.61 3.06 -1.19 -1.87 119.36 110.78 2k5b n ILE 96 Ca 0.02 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.27 2k5b n ILE 96 Cb 0.10 -0.49 0.00 0.00 0.54 0.00 0.00 39.64 39.79 2k5b n ILE 96 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k5b n GLY 97 N 1.13 -0.19 3.47 4.50 0.00 -1.26 -4.02 105.19 108.82 2k5b n GLY 97 Ca 0.20 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 2k5b n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k5b s MET 98 N 0.00 1.70 0.57 1.61 -1.94 -1.26 -4.84 119.30 115.13 2k5b s MET 98 Ca 0.00 -1.95 0.10 0.00 -1.71 0.00 0.00 55.69 52.13 2k5b s MET 98 Cb 0.00 -0.93 0.08 0.00 2.01 0.00 0.00 34.83 35.99 2k5b s MET 98 CO 0.00 -0.19 0.78 0.95 -0.01 0.00 0.00 175.02 176.55 2k5b s THR 99 N -3.24 2.14 0.24 2.05 -4.23 -1.26 -3.56 115.64 107.78 2k5b s THR 99 Ca 0.36 -1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 59.82 2k5b s THR 99 Cb 0.09 -2.15 0.08 0.00 1.34 0.00 0.00 72.50 71.85 2k5b s THR 99 CO 0.16 0.00 1.70 0.50 -0.54 0.00 0.00 174.62 176.44 2k5b h LYS 100 N 0.20 0.79 -0.37 3.99 3.64 -1.97 -1.21 116.57 121.64 2k5b h LYS 100 Ca -0.30 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 58.76 2k5b h LYS 100 Cb 1.29 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2k5b h LYS 100 CO 0.41 0.86 0.00 0.00 -2.27 0.00 0.00 179.45 178.46 2k5b h ALA 101 N 1.17 0.50 -0.13 5.00 0.00 -1.99 -2.69 119.26 121.12 2k5b h ALA 101 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k5b h ALA 101 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2k5b h ALA 101 CO 0.04 0.27 0.07 -0.44 0.00 0.00 0.00 179.25 179.19 2k5b h ASP 102 N 0.48 0.16 -0.67 0.00 3.32 -1.87 0.35 116.42 118.18 2k5b h ASP 102 Ca 0.11 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.11 2k5b h ASP 102 Cb 0.46 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 2k5b h ASP 102 CO 0.02 0.18 0.45 -0.07 -1.72 0.00 0.00 179.24 178.10 2k5b h LEU 103 N 0.12 0.72 0.00 1.55 3.38 -1.22 0.60 115.31 120.47 2k5b h LEU 103 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k5b h LEU 103 Cb 0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2k5b h LEU 103 CO -0.01 0.50 -0.15 0.40 0.09 0.00 0.00 178.44 179.28 2k5b h ILE 104 N 0.84 0.83 0.77 1.22 2.04 -1.20 -3.16 117.51 118.84 2k5b h ILE 104 Ca 0.26 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 2k5b h ILE 104 Cb 0.01 1.60 0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2k5b h ILE 104 CO -0.07 0.28 -0.37 -1.13 0.00 0.00 0.00 178.15 176.86 2k5b h ASN 105 N -1.00 -0.87 -0.71 1.72 -1.24 -0.27 -2.57 115.58 110.64 2k5b h ASN 105 Ca -0.03 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 2k5b h ASN 105 Cb 0.57 0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.81 2k5b h ASN 105 CO -0.02 -0.54 0.21 -1.13 -1.29 0.00 0.00 177.43 174.66 2k5b h ASN 106 N -1.19 1.05 -3.32 1.15 -1.24 -1.03 0.28 115.58 111.27 2k5b h ASN 106 Ca -0.11 -0.20 -0.75 0.00 0.71 0.00 0.00 56.30 55.96 2k5b h ASN 106 Cb 0.79 -0.27 -0.32 0.00 0.73 0.00 0.00 38.32 39.24 2k5b h ASN 106 CO 0.17 0.98 0.18 0.18 -1.29 0.00 0.00 177.43 177.66 2k5b n LEU 107 N -4.25 4.90 0.00 0.34 4.77 -1.19 -4.56 117.00 117.01 2k5b n LEU 107 Ca 0.06 -5.12 0.00 0.00 -0.03 0.00 0.00 56.01 50.92 2k5b n LEU 107 Cb 0.24 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 2k5b n LEU 107 CO 0.42 1.52 0.00 0.61 -1.33 0.00 0.00 177.39 178.60 2k5b n GLY 108 N 2.28 3.83 0.07 -0.72 0.00 -1.25 -4.63 105.19 104.77 2k5b n GLY 108 Ca 0.23 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2k5b n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2k5b h THR 109 N 0.00 1.48 -2.93 2.61 2.02 -1.14 -2.48 112.91 112.48 2k5b h THR 109 Ca 0.00 -2.06 -0.54 0.00 0.77 0.00 0.00 66.41 64.58 2k5b h THR 109 Cb 0.00 2.78 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2k5b h THR 109 CO 0.00 0.49 0.82 -0.63 0.37 0.00 0.00 175.52 176.57 2k5b s ILE 110 N -2.24 3.73 0.00 3.11 -1.09 0.97 -4.77 121.20 120.91 2k5b s ILE 110 Ca -0.16 1.12 -0.30 0.00 -2.23 0.00 0.00 60.65 59.08 2k5b s ILE 110 Cb -0.02 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 2k5b s ILE 110 CO 0.58 0.00 1.01 0.00 -1.23 0.00 0.00 174.94 175.30 2k5b s ALA 111 N 2.33 3.20 -0.16 9.38 0.00 -1.26 -4.92 121.76 130.32 2k5b s ALA 111 Ca 0.63 0.57 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 2k5b s ALA 111 Cb -0.31 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2k5b s ALA 111 CO 0.26 -0.27 0.28 0.15 0.00 0.00 0.00 175.76 176.19 2k5b s LYS 112 N 1.07 4.25 0.40 0.00 -0.14 -1.26 -4.96 119.74 119.10 2k5b s LYS 112 Ca 0.53 0.08 0.06 0.00 -1.36 0.00 0.00 55.97 55.28 2k5b s LYS 112 Cb -0.22 -3.42 0.83 0.00 -1.68 0.00 0.00 37.83 33.34 2k5b s LYS 112 CO 0.28 0.24 2.05 0.66 -0.76 0.00 0.00 175.35 177.82 2k5b h SER 113 N 6.67 0.51 0.61 2.83 4.64 -1.96 -0.32 113.55 126.53 2k5b h SER 113 Ca -0.41 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 60.84 2k5b h SER 113 Cb 1.16 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2k5b h SER 113 CO 0.76 0.37 -0.26 1.23 -0.87 0.00 0.00 176.83 178.05 2k5b h GLY 114 N 0.60 0.00 0.86 -0.77 0.00 -1.93 -2.43 103.07 99.40 2k5b h GLY 114 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 2k5b h GLY 114 CO -0.04 0.00 0.02 -0.84 0.00 0.00 0.00 176.54 175.68 2k5b h THR 115 N 0.00 1.25 0.27 4.70 2.02 -1.28 0.21 112.91 120.08 2k5b h THR 115 Ca -0.00 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 2k5b h THR 115 Cb 0.64 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2k5b h THR 115 CO 0.03 0.28 -0.13 0.11 0.37 0.00 0.00 175.52 176.18 2k5b h LYS 116 N 0.25 -0.35 -0.15 6.66 1.57 -1.39 -2.81 116.57 120.35 2k5b h LYS 116 Ca 0.08 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2k5b h LYS 116 Cb 0.39 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2k5b h LYS 116 CO 0.01 -0.16 -0.02 0.00 -0.57 0.00 0.00 179.45 178.72 2k5b h ALA 117 N 0.23 1.70 -0.41 3.86 0.00 -1.41 -2.24 119.26 120.98 2k5b h ALA 117 Ca -0.04 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2k5b h ALA 117 Cb 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2k5b h ALA 117 CO 0.06 0.23 -0.09 0.35 0.00 0.00 0.00 179.25 179.80 2k5b h PHE 118 N 0.21 0.78 -0.41 0.00 3.57 -0.39 0.42 116.94 121.12 2k5b h PHE 118 Ca 0.05 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2k5b h PHE 118 Cb 0.18 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2k5b h PHE 118 CO 0.00 0.78 0.23 0.52 -2.23 0.00 0.00 178.31 177.61 2k5b h MET 119 N 0.65 0.56 -0.29 1.11 2.86 -1.16 -0.98 114.93 117.70 2k5b h MET 119 Ca 0.12 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 2k5b h MET 119 Cb 0.54 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2k5b h MET 119 CO 0.03 0.44 -0.36 0.93 1.06 0.00 0.00 176.91 179.02 2k5b h GLU 120 N 0.53 0.64 -0.92 1.72 3.07 -1.34 -2.82 114.58 115.46 2k5b h GLU 120 Ca 0.14 -0.31 0.03 0.00 -0.50 0.00 0.00 59.36 58.73 2k5b h GLU 120 Cb 0.04 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 2k5b h GLU 120 CO -0.02 0.90 0.60 0.00 -1.40 0.00 0.00 179.01 179.09 2k5b h ALA 121 N 1.07 1.40 -0.64 3.43 0.00 0.28 -1.41 119.26 123.39 2k5b h ALA 121 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2k5b h ALA 121 Cb 0.87 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2k5b h ALA 121 CO 0.07 0.51 0.12 -0.07 0.00 0.00 0.00 179.25 179.88 2k5b h LEU 122 N 1.17 1.00 -1.72 0.00 3.38 -0.98 -2.46 115.31 115.69 2k5b h LEU 122 Ca 0.36 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2k5b h LEU 122 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2k5b h LEU 122 CO -0.10 1.00 0.30 1.56 0.09 0.00 0.00 178.44 181.28 2k5b h GLN 123 N 0.96 0.34 0.00 1.13 1.08 -1.04 0.02 115.11 117.59 2k5b h GLN 123 Ca 0.19 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 2k5b h GLN 123 Cb 0.42 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2k5b h GLN 123 CO 0.01 0.22 -0.04 0.00 -0.95 0.00 0.00 178.83 178.07 2k5b h ALA 124 N 1.76 1.03 -0.61 3.87 0.00 -0.90 -3.47 119.26 120.93 2k5b h ALA 124 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2k5b h ALA 124 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2k5b h ALA 124 CO -0.04 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2k5b n GLY 125 N -0.19 0.46 3.51 0.00 0.00 -0.01 -5.13 105.19 103.84 2k5b n GLY 125 Ca -0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 2k5b n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5b s ALA 126 N -0.63 0.70 0.69 4.61 0.00 -1.25 -5.05 121.76 120.83 2k5b s ALA 126 Ca 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 51.96 50.45 2k5b s ALA 126 Cb 0.00 1.13 0.07 0.00 0.00 0.00 0.00 23.12 24.31 2k5b s ALA 126 CO 0.00 -0.80 0.42 -0.40 0.00 0.00 0.00 175.76 174.98 2k5b n ASP 127 N -1.44 0.34 -0.61 0.00 5.68 -1.26 -4.89 116.55 114.37 2k5b n ASP 127 Ca 0.00 -1.34 0.07 0.00 -0.50 0.00 0.00 54.79 53.02 2k5b n ASP 127 Cb 0.61 -0.30 0.18 0.00 -1.14 0.00 0.00 41.12 40.48 2k5b n ASP 127 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2k5b n ILE 128 N -2.21 1.64 1.21 2.12 -6.64 -1.26 -4.54 119.36 109.69 2k5b n ILE 128 Ca 0.06 -1.52 0.11 0.00 -1.77 0.00 0.00 62.75 59.64 2k5b n ILE 128 Cb 0.22 0.10 0.60 0.00 -1.44 0.00 0.00 39.64 39.12 2k5b n ILE 128 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2k5b n SER 129 N -0.25 0.00 -0.76 7.28 2.88 -1.26 -2.06 113.62 119.44 2k5b n SER 129 Ca 0.15 -0.39 0.07 0.00 -1.33 0.00 0.00 58.87 57.36 2k5b n SER 129 Cb 0.63 -0.13 0.19 0.00 -0.75 0.00 0.00 64.21 64.15 2k5b n SER 129 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2k5b n MET 130 N -1.13 2.89 -0.33 -1.46 2.81 -1.26 -4.60 117.12 114.04 2k5b n MET 130 Ca 0.14 -2.21 -0.02 0.00 -1.81 0.00 0.00 57.70 53.80 2k5b n MET 130 Cb 0.12 -1.37 0.11 0.00 -0.71 0.00 0.00 33.22 31.37 2k5b n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2k5b h ILE 131 N 2.30 1.18 0.00 2.02 2.10 -1.75 -1.54 117.51 121.82 2k5b h ILE 131 Ca 0.00 -0.40 -0.11 0.00 1.08 0.00 0.00 64.86 65.43 2k5b h ILE 131 Cb 0.84 -0.09 -0.02 0.00 -1.09 0.00 0.00 36.82 36.47 2k5b h ILE 131 CO 0.03 0.21 -0.50 1.23 -1.08 0.00 0.00 178.15 178.04 2k5b h GLY 132 N 1.17 0.00 2.00 8.18 0.00 -1.81 -2.58 103.07 110.02 2k5b h GLY 132 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2k5b h GLY 132 CO -0.10 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.90 2k5b h GLN 133 N 0.00 0.00 -0.01 4.80 1.08 -1.61 -2.73 115.11 116.65 2k5b h GLN 133 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2k5b h GLN 133 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2k5b h GLN 133 CO 0.07 0.00 -0.29 1.19 -0.95 0.00 0.00 178.83 178.85 2k5b n PHE 134 N -2.34 0.00 0.00 2.96 3.01 -0.70 -4.94 117.46 115.46 2k5b n PHE 134 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2k5b n PHE 134 Cb 0.33 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 2k5b n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k5b n GLY 135 N 1.35 2.70 2.19 1.37 0.00 -1.03 -3.94 105.19 107.83 2k5b n GLY 135 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2k5b n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k5b n VAL 136 N -1.53 3.20 -1.06 1.61 0.24 -0.99 -4.72 118.33 115.07 2k5b n VAL 136 Ca 0.00 -2.44 -0.14 0.00 -2.04 0.00 0.00 64.34 59.72 2k5b n VAL 136 Cb 0.00 -1.30 -0.14 0.00 -1.47 0.00 0.00 33.84 30.93 2k5b n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k5b n GLY 137 N -0.08 3.24 1.48 7.63 0.00 -1.21 -3.52 105.19 112.73 2k5b n GLY 137 Ca 0.45 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2k5b n GLY 137 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2k5b n PHE 138 N 2.11 0.00 1.36 1.61 7.35 -1.26 -4.16 117.46 124.47 2k5b n PHE 138 Ca 0.41 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 57.21 2k5b n PHE 138 Cb 0.82 0.36 0.65 0.00 0.35 0.00 0.00 39.48 41.67 2k5b n PHE 138 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2k5b n TYR 139 N -2.28 0.00 0.28 -5.13 4.01 -1.23 -3.03 117.16 109.77 2k5b n TYR 139 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2k5b n TYR 139 Cb 0.02 -0.02 0.80 0.00 -0.31 0.00 0.00 39.34 39.83 2k5b n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k5b h SER 140 N 0.00 0.00 0.10 7.72 4.64 -1.88 -1.87 113.55 122.27 2k5b h SER 140 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k5b h SER 140 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2k5b h SER 140 CO 0.00 0.08 -0.02 0.00 -0.87 0.00 0.00 176.83 176.02 2k5b h ALA 141 N 1.92 1.29 0.00 5.18 0.00 -1.81 -1.58 119.26 124.27 2k5b h ALA 141 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k5b h ALA 141 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2k5b h ALA 141 CO 0.01 0.03 0.00 1.88 0.00 0.00 0.00 179.25 181.17 2k5b h TYR 142 N 0.00 0.00 0.00 0.00 0.05 -1.61 0.31 116.97 115.71 2k5b h TYR 142 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2k5b h TYR 142 Cb 0.08 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 2k5b h TYR 142 CO 0.00 0.00 -0.09 -0.07 -1.05 0.00 0.00 178.16 176.95 2k5b h LEU 143 N 0.00 0.00 0.00 3.88 3.38 -1.48 -3.29 115.31 117.79 2k5b h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k5b h LEU 143 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2k5b h LEU 143 CO 0.00 0.09 -0.70 1.33 0.09 0.00 0.00 178.44 179.25 2k5b n VAL 144 N -3.36 0.00 -2.31 1.22 0.24 -0.85 -5.03 118.33 108.23 2k5b n VAL 144 Ca -0.01 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 2k5b n VAL 144 Cb 0.27 -0.37 0.02 0.00 -1.47 0.00 0.00 33.84 32.29 2k5b n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k5b n ALA 145 N -1.40 0.03 0.00 2.33 0.00 0.10 0.32 120.51 121.90 2k5b n ALA 145 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2k5b n ALA 145 Cb 0.24 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2k5b n ALA 145 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2k5b n GLU 146 N -1.28 0.12 -4.09 0.00 0.28 -0.08 -4.55 120.64 111.03 2k5b n GLU 146 Ca 0.03 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.82 2k5b n GLU 146 Cb 0.09 -0.61 -0.16 0.00 1.43 0.00 0.00 31.44 32.18 2k5b n GLU 146 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2k5b s LYS 147 N -1.23 0.77 -0.13 3.44 2.20 -1.26 -4.15 119.74 119.38 2k5b s LYS 147 Ca 0.00 -0.07 -0.11 0.00 -0.36 0.00 0.00 55.97 55.43 2k5b s LYS 147 Cb 0.00 -0.84 -0.05 0.00 -1.51 0.00 0.00 37.83 35.44 2k5b s LYS 147 CO 0.00 -0.12 0.23 0.08 -0.36 0.00 0.00 175.35 175.19 2k5b s VAL 148 N 1.06 5.34 -0.08 4.02 1.01 -0.41 -3.23 120.40 128.12 2k5b s VAL 148 Ca -0.09 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 2k5b s VAL 148 Cb -0.14 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.72 2k5b s VAL 148 CO -0.01 0.50 -0.02 -0.89 0.00 0.00 0.00 175.10 174.68 2k5b s THR 149 N -0.24 0.54 -0.06 3.92 2.01 -1.18 -0.65 115.64 119.99 2k5b s THR 149 Ca 0.16 -0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.18 2k5b s THR 149 Cb -0.13 -0.65 0.01 0.00 0.01 0.00 0.00 72.50 71.74 2k5b s THR 149 CO 0.04 0.28 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.43 2k5b s VAL 150 N 1.75 1.16 -0.15 3.82 1.01 0.21 -0.67 120.40 127.52 2k5b s VAL 150 Ca 0.02 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2k5b s VAL 150 Cb -0.13 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.22 2k5b s VAL 150 CO -0.05 0.36 -0.20 -0.63 0.00 0.00 0.00 175.10 174.57 2k5b s ILE 151 N 0.52 1.98 0.06 2.22 -1.09 0.13 -0.08 121.20 124.95 2k5b s ILE 151 Ca -0.12 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.40 2k5b s ILE 151 Cb -0.15 -1.78 -0.03 0.00 -1.58 0.00 0.00 42.46 38.92 2k5b s ILE 151 CO 0.03 0.53 -0.06 0.28 -1.23 0.00 0.00 174.94 174.50 2k5b s THR 152 N 1.06 0.49 -0.17 2.92 -1.32 -1.15 -0.20 115.64 117.28 2k5b s THR 152 Ca -0.01 -1.51 -0.01 0.00 -1.21 0.00 0.00 61.69 58.94 2k5b s THR 152 Cb -0.14 -1.13 0.05 0.00 -1.51 0.00 0.00 72.50 69.76 2k5b s THR 152 CO -0.07 -0.69 -0.02 -0.75 -2.21 0.00 0.00 174.62 170.87 2k5b s LYS 153 N -2.83 1.16 0.36 7.08 2.47 -0.80 -2.78 119.74 124.40 2k5b s LYS 153 Ca 0.01 -0.45 -0.01 0.00 -1.56 0.00 0.00 55.97 53.95 2k5b s LYS 153 Cb -0.01 -1.95 -0.04 0.00 -1.46 0.00 0.00 37.83 34.37 2k5b s LYS 153 CO -0.04 -0.48 0.59 -1.58 0.16 0.00 0.00 175.35 174.00 2k5b s HIS 154 N 1.71 3.51 0.05 4.03 5.65 -1.23 -2.82 115.29 126.18 2k5b s HIS 154 Ca 0.00 0.47 -0.31 0.00 0.25 0.00 0.00 55.06 55.48 2k5b s HIS 154 Cb -0.16 -2.00 -0.18 0.00 -1.18 0.00 0.00 32.58 29.07 2k5b s HIS 154 CO -0.07 0.07 1.46 -0.91 -0.65 0.00 0.00 174.74 174.63 2k5b h ASN 155 N 0.84 -0.73 -0.69 9.88 2.35 -1.91 -3.16 115.58 122.16 2k5b h ASN 155 Ca -0.49 -0.01 -0.41 0.00 -0.55 0.00 0.00 56.30 54.84 2k5b h ASN 155 Cb 1.21 0.19 -0.17 0.00 0.05 0.00 0.00 38.32 39.61 2k5b h ASN 155 CO 0.62 -0.45 0.47 0.47 -1.65 0.00 0.00 177.43 176.89 2k5b n ASP 156 N -5.42 6.62 -3.59 5.81 9.92 -1.26 -4.88 116.55 123.75 2k5b n ASP 156 Ca -0.13 -3.19 -0.03 0.00 -0.53 0.00 0.00 54.79 50.91 2k5b n ASP 156 Cb 0.36 -1.09 -0.00 0.00 -0.64 0.00 0.00 41.12 39.75 2k5b n ASP 156 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2k5b s ASP 157 N -0.01 -0.10 0.37 -2.24 -1.08 -1.19 -5.06 116.67 107.36 2k5b s ASP 157 Ca 0.42 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 51.94 2k5b s ASP 157 Cb 0.31 0.49 0.02 0.00 -1.46 0.00 0.00 42.92 42.27 2k5b s ASP 157 CO -0.06 -0.92 0.15 -0.62 0.52 0.00 0.00 175.17 174.23 2k5b n GLU 158 N -0.55 0.59 -3.32 4.34 -0.58 -1.26 -4.27 120.64 115.58 2k5b n GLU 158 Ca -0.05 -0.43 -0.39 0.00 -0.42 0.00 0.00 57.16 55.87 2k5b n GLU 158 Cb 0.60 -0.09 -0.07 0.00 -0.57 0.00 0.00 31.44 31.31 2k5b n GLU 158 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2k5b s GLN 159 N -2.73 4.19 0.09 3.49 0.74 -1.26 -4.00 119.66 120.18 2k5b s GLN 159 Ca 0.10 0.31 0.08 0.00 0.05 0.00 0.00 55.36 55.90 2k5b s GLN 159 Cb -0.01 -3.54 -0.03 0.00 1.10 0.00 0.00 33.01 30.53 2k5b s GLN 159 CO 0.07 -0.07 -0.21 0.71 -0.55 0.00 0.00 175.29 175.23 2k5b s TYR 160 N 1.41 1.83 -0.32 1.67 2.02 -1.12 -1.53 117.35 121.31 2k5b s TYR 160 Ca 0.22 -0.40 -0.06 0.00 -0.37 0.00 0.00 57.07 56.45 2k5b s TYR 160 Cb -0.15 -1.03 0.03 0.00 -0.40 0.00 0.00 41.96 40.41 2k5b s TYR 160 CO 0.09 0.18 0.09 0.00 -1.57 0.00 0.00 175.55 174.34 2k5b s ALA 161 N -1.05 3.03 -0.30 3.71 0.00 0.10 -2.91 121.76 124.35 2k5b s ALA 161 Ca 0.07 -1.65 -0.09 0.00 0.00 0.00 0.00 51.96 50.29 2k5b s ALA 161 Cb -0.10 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 2k5b s ALA 161 CO 0.04 -1.19 0.14 -0.46 0.00 0.00 0.00 175.76 174.28 2k5b s TRP 162 N 1.42 3.17 0.03 0.00 -0.00 0.89 -2.18 118.94 122.27 2k5b s TRP 162 Ca -0.00 -0.47 0.03 0.00 -0.00 0.00 0.00 56.10 55.66 2k5b s TRP 162 Cb -0.19 -2.34 -0.02 0.00 -0.00 0.00 0.00 33.47 30.93 2k5b s TRP 162 CO 0.02 -0.41 -0.10 -2.00 -0.00 0.00 0.00 176.95 174.47 2k5b s GLU 163 N 1.63 0.68 -0.08 5.86 2.12 -0.95 0.64 118.70 128.62 2k5b s GLU 163 Ca 0.05 -0.64 -0.03 0.00 0.36 0.00 0.00 54.97 54.71 2k5b s GLU 163 Cb -0.17 -0.61 0.04 0.00 0.26 0.00 0.00 34.13 33.66 2k5b s GLU 163 CO 0.06 0.14 0.16 -1.54 -0.54 0.00 0.00 175.26 173.54 2k5b s SER 164 N -1.09 0.35 -0.52 -1.70 1.04 0.18 -0.26 113.70 111.70 2k5b s SER 164 Ca -0.02 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.72 2k5b s SER 164 Cb -0.07 0.24 0.38 0.00 0.10 0.00 0.00 66.02 66.67 2k5b s SER 164 CO 0.01 -0.20 2.00 -1.20 0.98 0.00 0.00 173.24 174.83 2k5b n SER 165 N 4.82 6.87 0.00 7.02 7.64 -1.26 -1.29 113.62 137.42 2k5b n SER 165 Ca -0.15 -3.50 0.00 0.00 1.01 0.00 0.00 58.87 56.23 2k5b n SER 165 Cb 0.51 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2k5b n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k5b n ALA 166 N -0.50 0.00 0.00 -0.43 0.00 -1.26 -4.86 120.51 113.47 2k5b n ALA 166 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2k5b n ALA 166 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 2k5b n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k5b n GLY 167 N 0.00 1.54 0.00 0.00 0.00 -1.26 -3.33 105.19 102.13 2k5b n GLY 167 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2k5b n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5b n GLY 168 N 0.00 0.00 3.04 -0.02 0.00 -1.26 -4.92 105.19 102.02 2k5b n GLY 168 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2k5b n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k5b s SER 169 N 0.00 0.13 0.06 1.61 0.01 -1.21 -0.96 113.70 113.34 2k5b s SER 169 Ca 0.00 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 56.98 2k5b s SER 169 Cb 0.00 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.35 2k5b s SER 169 CO 0.00 -0.32 -0.17 0.72 0.41 0.00 0.00 173.24 173.88 2k5b s PHE 170 N -1.37 1.49 -0.26 2.43 -0.71 -0.36 -4.15 117.98 115.06 2k5b s PHE 170 Ca -0.15 -0.39 -0.02 0.00 -1.04 0.00 0.00 56.93 55.34 2k5b s PHE 170 Cb -0.09 -0.86 0.03 0.00 -1.21 0.00 0.00 43.02 40.89 2k5b s PHE 170 CO 0.00 0.09 -0.05 0.99 -1.34 0.00 0.00 175.22 174.91 2k5b s THR 171 N -0.97 2.92 -0.13 -4.49 2.01 0.64 -2.15 115.64 113.46 2k5b s THR 171 Ca 0.03 -1.08 -0.06 0.00 0.31 0.00 0.00 61.69 60.89 2k5b s THR 171 Cb -0.09 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 2k5b s THR 171 CO 0.02 0.14 0.09 -0.69 -0.69 0.00 0.00 174.62 173.49 2k5b s VAL 172 N 1.31 5.05 0.17 3.82 1.01 -0.06 -2.23 120.40 129.48 2k5b s VAL 172 Ca -0.01 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 2k5b s VAL 172 Cb -0.17 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.04 2k5b s VAL 172 CO -0.04 0.57 0.48 0.00 0.00 0.00 0.00 175.10 176.12 2k5b s ARG 173 N -0.63 1.26 -0.16 2.72 1.70 -0.93 -1.24 118.95 121.67 2k5b s ARG 173 Ca 0.12 -0.78 -0.29 0.00 -0.47 0.00 0.00 55.73 54.31 2k5b s ARG 173 Cb -0.12 0.51 -0.01 0.00 -0.57 0.00 0.00 34.95 34.76 2k5b s ARG 173 CO 0.02 -0.52 1.08 0.99 -1.08 0.00 0.00 175.30 175.80 2k5b s THR 174 N -3.84 4.60 0.12 4.99 2.01 -1.25 0.01 115.64 122.27 2k5b s THR 174 Ca 0.06 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 63.66 2k5b s THR 174 Cb 0.00 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.21 2k5b s THR 174 CO -0.07 -0.09 1.27 -0.62 -0.69 0.00 0.00 174.62 174.42 2k5b s ASP 175 N 1.32 6.99 -0.09 3.53 2.15 -0.58 -4.75 116.67 125.23 2k5b s ASP 175 Ca 0.49 2.20 0.16 0.00 0.43 0.00 0.00 52.55 55.82 2k5b s ASP 175 Cb -0.18 -2.59 -0.23 0.00 -0.30 0.00 0.00 42.92 39.62 2k5b s ASP 175 CO 0.13 -0.51 0.45 0.41 -0.17 0.00 0.00 175.17 175.48 2k5b n THR 176 N 3.45 1.36 -0.92 1.71 -1.04 -1.26 -4.83 114.28 112.75 2k5b n THR 176 Ca 0.08 -0.79 -0.36 0.00 -2.04 0.00 0.00 64.05 60.94 2k5b n THR 176 Cb 0.44 -0.70 0.07 0.00 -1.82 0.00 0.00 70.33 68.32 2k5b n THR 176 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k5b n GLY 177 N 1.59 -3.33 3.60 3.41 0.00 -1.26 -4.82 105.19 104.37 2k5b n GLY 177 Ca -0.21 -0.54 -0.46 0.00 0.00 0.00 0.00 46.02 44.81 2k5b n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k5b n GLU 178 N 1.17 1.38 -1.70 1.61 1.02 -1.26 -4.88 120.64 117.98 2k5b n GLU 178 Ca -0.00 0.49 -0.42 0.00 -0.02 0.00 0.00 57.16 57.21 2k5b n GLU 178 Cb 0.64 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2k5b n GLU 178 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2k5b n PRO 179 N 1.30 2.07 -0.01 3.49 -0.02 -1.26 -4.93 135.00 135.64 2k5b n PRO 179 Ca 0.12 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.42 2k5b n PRO 179 Cb 0.29 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.27 2k5b n PRO 179 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2k5b n MET 180 N 0.32 0.76 0.00 -0.52 2.81 -1.26 -5.03 117.12 114.21 2k5b n MET 180 Ca 0.05 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2k5b n MET 180 Cb 0.38 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 2k5b n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k5b n GLY 181 N 1.46 1.94 3.53 3.03 0.00 -1.26 -4.86 105.19 109.04 2k5b n GLY 181 Ca -0.01 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 2k5b n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k5b s ARG 182 N 0.00 0.69 0.00 1.61 3.52 -1.26 -4.83 118.95 118.68 2k5b s ARG 182 Ca 0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.37 2k5b s ARG 182 Cb 0.00 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.71 2k5b s ARG 182 CO 0.00 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 2k5b n GLY 183 N -0.14 1.21 3.12 8.12 0.00 -0.78 -4.75 105.19 111.97 2k5b n GLY 183 Ca -0.07 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.37 2k5b n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k5b s THR 184 N -1.19 1.74 -0.19 2.61 2.01 0.62 -1.90 115.64 119.34 2k5b s THR 184 Ca 0.00 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2k5b s THR 184 Cb 0.00 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 70.98 2k5b s THR 184 CO 0.00 0.49 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.49 2k5b s LYS 185 N 0.73 3.00 -0.18 4.92 2.20 0.72 -1.00 119.74 130.11 2k5b s LYS 185 Ca -0.11 -0.83 -0.00 0.00 -0.36 0.00 0.00 55.97 54.66 2k5b s LYS 185 Cb -0.16 -2.64 0.01 0.00 -1.51 0.00 0.00 37.83 33.53 2k5b s LYS 185 CO 0.02 -0.23 -0.15 0.08 -0.36 0.00 0.00 175.35 174.71 2k5b s VAL 186 N 1.30 2.51 -0.29 4.02 1.01 0.76 0.20 120.40 129.92 2k5b s VAL 186 Ca 0.04 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 2k5b s VAL 186 Cb -0.13 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2k5b s VAL 186 CO -0.12 0.51 0.11 -0.63 0.00 0.00 0.00 175.10 174.97 2k5b s ILE 187 N 1.21 4.32 -0.11 2.22 1.09 0.16 -0.03 121.20 130.06 2k5b s ILE 187 Ca 0.02 -0.45 -0.12 0.00 -1.10 0.00 0.00 60.65 59.00 2k5b s ILE 187 Cb -0.14 -3.17 -0.05 0.00 -1.06 0.00 0.00 42.46 38.04 2k5b s ILE 187 CO -0.07 0.13 0.27 -0.76 -0.10 0.00 0.00 174.94 174.41 2k5b s LEU 188 N 1.58 4.34 -1.14 2.97 1.43 0.18 -3.08 118.68 124.96 2k5b s LEU 188 Ca 0.04 0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 53.64 2k5b s LEU 188 Cb -0.17 -2.32 0.26 0.00 0.03 0.00 0.00 46.19 43.99 2k5b s LEU 188 CO 0.04 0.25 1.19 1.41 0.23 0.00 0.00 176.35 179.47 2k5b n HIS 189 N 2.67 5.20 -1.74 0.29 8.25 -1.20 -0.98 115.22 127.72 2k5b n HIS 189 Ca -0.15 -3.80 -0.39 0.00 -0.26 0.00 0.00 57.72 53.12 2k5b n HIS 189 Cb 0.53 -1.80 0.03 0.00 1.12 0.00 0.00 29.99 29.88 2k5b n HIS 189 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2k5b n LEU 190 N 3.21 5.15 -4.77 2.41 4.77 -1.25 -0.90 117.00 125.62 2k5b n LEU 190 Ca 0.26 1.03 -0.35 0.00 -0.03 0.00 0.00 56.01 56.92 2k5b n LEU 190 Cb 0.40 -1.57 0.02 0.00 -2.33 0.00 0.00 43.42 39.94 2k5b n LEU 190 CO 0.50 -0.53 0.79 -0.54 -1.33 0.00 0.00 177.39 176.28 2k5b s LYS 191 N -2.67 3.08 0.23 3.23 1.02 0.15 -4.80 119.74 119.98 2k5b s LYS 191 Ca 0.68 1.61 -0.16 0.00 0.02 0.00 0.00 55.97 58.12 2k5b s LYS 191 Cb -0.44 -1.97 0.27 0.00 -0.52 0.00 0.00 37.83 35.17 2k5b s LYS 191 CO 0.52 -1.07 1.57 1.05 -0.92 0.00 0.00 175.35 176.50 2k5b h GLU 192 N 0.78 -0.03 0.01 1.68 -0.00 -1.93 -0.77 114.58 114.31 2k5b h GLU 192 Ca -0.49 0.00 -0.21 0.00 -0.00 0.00 0.00 59.36 58.66 2k5b h GLU 192 Cb 1.27 0.01 -0.03 0.00 -0.00 0.00 0.00 28.75 30.00 2k5b h GLU 192 CO 0.55 -0.02 -0.97 0.38 -0.00 0.00 0.00 179.01 178.95 2k5b h ASP 193 N -0.03 0.05 -0.65 3.06 2.03 -1.97 -3.31 116.42 115.59 2k5b h ASP 193 Ca 0.35 -0.05 -0.41 0.00 -0.73 0.00 0.00 57.03 56.20 2k5b h ASP 193 Cb 0.61 -0.01 -0.13 0.00 -0.83 0.00 0.00 39.33 38.97 2k5b h ASP 193 CO -0.91 0.99 0.34 0.00 -1.03 0.00 0.00 179.24 178.63 2k5b n GLN 194 N -3.43 2.42 0.07 4.15 1.13 -0.30 -4.16 117.38 117.25 2k5b n GLN 194 Ca -0.01 -1.92 0.11 0.00 -1.94 0.00 0.00 57.00 53.24 2k5b n GLN 194 Cb 0.91 -2.14 -0.05 0.00 0.11 0.00 0.00 30.24 29.06 2k5b n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2k5b n THR 195 N 1.60 0.46 -0.50 5.09 -2.24 -1.17 -4.16 114.28 113.35 2k5b n THR 195 Ca 0.49 -0.54 0.40 0.00 -2.27 0.00 0.00 64.05 62.13 2k5b n THR 195 Cb 0.66 -0.25 0.65 0.00 -2.10 0.00 0.00 70.33 69.29 2k5b n THR 195 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2k5b n GLU 196 N -2.56 -0.02 0.00 -0.78 0.28 -1.26 0.64 120.64 116.94 2k5b n GLU 196 Ca -0.02 1.06 0.10 0.00 -0.16 0.00 0.00 57.16 58.14 2k5b n GLU 196 Cb 0.57 -2.22 0.54 0.00 1.43 0.00 0.00 31.44 31.76 2k5b n GLU 196 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2k5b n TYR 197 N -4.21 0.00 1.29 -1.84 4.01 -1.26 -1.68 117.16 113.47 2k5b n TYR 197 Ca 0.37 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.25 2k5b n TYR 197 Cb 1.54 -0.12 0.46 0.00 -0.31 0.00 0.00 39.34 40.91 2k5b n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2k5b n LEU 198 N -1.12 0.79 -4.67 7.72 4.77 0.21 -4.66 117.00 120.04 2k5b n LEU 198 Ca 0.12 -0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.55 2k5b n LEU 198 Cb 0.10 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2k5b n LEU 198 CO 0.12 0.15 0.46 -1.61 -1.33 0.00 0.00 177.39 175.19 2k5b s GLU 199 N -2.52 4.26 0.29 3.23 0.41 -0.67 -4.76 118.70 118.94 2k5b s GLU 199 Ca 0.25 0.79 0.02 0.00 -0.41 0.00 0.00 54.97 55.62 2k5b s GLU 199 Cb 0.19 -3.56 0.58 0.00 -1.78 0.00 0.00 34.13 29.56 2k5b s GLU 199 CO 0.51 -0.24 1.84 1.05 -0.49 0.00 0.00 175.26 177.93 2k5b h GLU 200 N 7.35 0.95 -0.40 1.61 9.09 -1.88 0.23 114.58 131.54 2k5b h GLU 200 Ca -0.32 -0.06 -0.02 0.00 0.05 0.00 0.00 59.36 59.01 2k5b h GLU 200 Cb 1.14 -0.21 -0.02 0.00 -1.65 0.00 0.00 28.75 28.01 2k5b h GLU 200 CO 0.80 0.63 0.14 -0.09 0.05 0.00 0.00 179.01 180.53 2k5b h ARG 201 N 0.97 0.57 -0.30 1.06 1.12 -1.94 0.29 114.38 116.16 2k5b h ARG 201 Ca 0.49 -0.08 -0.13 0.00 -1.11 0.00 0.00 59.98 59.15 2k5b h ARG 201 Cb 0.50 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.35 2k5b h ARG 201 CO -0.25 0.49 -0.32 -0.09 -3.11 0.00 0.00 179.97 176.68 2k5b h ARG 202 N 0.56 0.74 -0.33 0.20 9.65 -1.27 -1.93 114.38 122.01 2k5b h ARG 202 Ca 0.14 -0.40 -0.08 0.00 -1.10 0.00 0.00 59.98 58.53 2k5b h ARG 202 Cb 0.15 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2k5b h ARG 202 CO -0.01 1.02 -0.11 0.82 2.80 0.00 0.00 179.97 184.49 2k5b h ILE 203 N 0.49 1.28 -0.29 1.20 2.04 -0.60 -2.68 117.51 118.95 2k5b h ILE 203 Ca 0.04 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2k5b h ILE 203 Cb 0.90 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2k5b h ILE 203 CO 0.08 0.39 0.19 0.11 0.00 0.00 0.00 178.15 178.91 2k5b h LYS 204 N 0.43 0.39 0.00 2.37 1.57 -0.42 -0.25 116.57 120.65 2k5b h LYS 204 Ca 0.08 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2k5b h LYS 204 Cb 0.62 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2k5b h LYS 204 CO 0.04 0.26 -0.41 1.49 -0.57 0.00 0.00 179.45 180.27 2k5b h GLU 205 N 0.40 0.00 0.15 3.15 4.81 -1.05 -1.98 114.58 120.06 2k5b h GLU 205 Ca 0.11 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.11 2k5b h GLU 205 Cb -0.03 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.37 2k5b h GLU 205 CO -0.02 0.41 -1.05 0.82 -0.73 0.00 0.00 179.01 178.43 2k5b h ILE 206 N 0.00 1.37 -0.63 2.32 2.04 -0.79 -3.12 117.51 118.71 2k5b h ILE 206 Ca -0.00 -2.54 -0.05 0.00 1.00 0.00 0.00 64.86 63.27 2k5b h ILE 206 Cb 0.81 3.07 -0.03 0.00 -0.74 0.00 0.00 36.82 39.94 2k5b h ILE 206 CO 0.05 0.73 0.21 0.58 0.00 0.00 0.00 178.15 179.72 2k5b h VAL 207 N -0.27 1.23 -0.38 1.67 2.07 -1.15 -0.94 116.25 118.47 2k5b h VAL 207 Ca -0.20 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2k5b h VAL 207 Cb 1.76 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2k5b h VAL 207 CO 0.15 0.31 0.00 1.17 0.02 0.00 0.00 177.57 179.22 2k5b n LYS 208 N -4.28 2.79 0.05 1.57 3.00 -0.75 -2.24 118.16 118.30 2k5b n LYS 208 Ca 0.05 -1.76 0.00 0.00 -0.00 0.00 0.00 58.31 56.60 2k5b n LYS 208 Cb 0.20 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 33.53 2k5b n LYS 208 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2k5b n LYS 209 N 0.55 0.00 -0.02 1.64 4.81 -0.76 -4.94 118.16 119.43 2k5b n LYS 209 Ca 0.16 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.60 2k5b n LYS 209 Cb 0.63 -0.25 -0.07 0.00 0.02 0.00 0.00 35.03 35.36 2k5b n LYS 209 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2k5b n HIS 210 N -3.18 0.00 -1.88 5.64 8.25 -0.43 -4.70 115.22 118.92 2k5b n HIS 210 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2k5b n HIS 210 Cb 0.00 -0.33 0.04 0.00 1.12 0.00 0.00 29.99 30.82 2k5b n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2k5b n SER 211 N -2.08 7.02 -0.31 0.41 7.64 -0.78 -4.52 113.62 121.01 2k5b n SER 211 Ca -0.08 -3.81 0.08 0.00 1.01 0.00 0.00 58.87 56.07 2k5b n SER 211 Cb 0.51 -0.92 -0.01 0.00 -1.01 0.00 0.00 64.21 62.78 2k5b n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k5b n GLN 212 N -0.62 1.75 -1.12 1.43 0.00 -0.95 -4.45 117.38 113.42 2k5b n GLN 212 Ca 0.53 -0.70 -0.20 0.00 0.00 0.00 0.00 57.00 56.64 2k5b n GLN 212 Cb 0.43 -1.25 0.19 0.00 0.00 0.00 0.00 30.24 29.60 2k5b n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2k5b n PHE 213 N -0.28 2.79 -3.27 2.61 3.72 -1.26 -4.90 117.46 116.86 2k5b n PHE 213 Ca 0.06 -1.67 -0.41 0.00 -0.05 0.00 0.00 57.45 55.39 2k5b n PHE 213 Cb 0.32 -0.87 -0.08 0.00 -0.94 0.00 0.00 39.48 37.91 2k5b n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2k5b s ILE 214 N -3.03 5.06 -0.04 4.37 -1.09 -1.26 -4.95 121.20 120.26 2k5b s ILE 214 Ca 0.53 0.43 -0.01 0.00 -2.23 0.00 0.00 60.65 59.37 2k5b s ILE 214 Cb 0.44 -3.90 -0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2k5b s ILE 214 CO 0.11 -0.11 2.16 0.61 -1.23 0.00 0.00 174.94 176.47 2k5b n GLY 215 N 4.73 2.72 3.20 6.18 0.00 -1.26 -4.73 105.19 116.03 2k5b n GLY 215 Ca -0.05 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 2k5b n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k5b s TYR 216 N -0.11 -0.41 0.26 1.61 2.02 -1.26 -5.13 117.35 114.33 2k5b s TYR 216 Ca 0.10 0.96 -0.31 0.00 -0.37 0.00 0.00 57.07 57.46 2k5b s TYR 216 Cb 0.06 0.14 -0.13 0.00 -0.40 0.00 0.00 41.96 41.63 2k5b s TYR 216 CO -0.00 -0.23 1.40 -0.35 -1.57 0.00 0.00 175.55 174.80 2k5b n PRO 217 N 3.47 2.10 -3.94 -1.71 -0.04 -1.26 -4.78 135.00 128.85 2k5b n PRO 217 Ca -0.18 0.75 -0.28 0.00 -0.04 0.00 0.00 63.50 63.75 2k5b n PRO 217 Cb 0.56 -2.40 -0.17 0.00 -0.04 0.00 0.00 33.50 31.46 2k5b n PRO 217 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2k5b s ILE 218 N -0.24 1.23 -0.09 0.52 1.01 -1.26 -1.11 121.20 121.26 2k5b s ILE 218 Ca 0.66 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.83 2k5b s ILE 218 Cb -0.62 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2k5b s ILE 218 CO 0.52 0.32 -0.17 -0.89 0.00 0.00 0.00 174.94 174.72 2k5b s THR 219 N 1.61 2.74 -0.05 2.92 2.01 -0.48 -4.99 115.64 119.39 2k5b s THR 219 Ca 0.04 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 61.20 2k5b s THR 219 Cb -0.13 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2k5b s THR 219 CO -0.09 0.56 0.13 -0.22 -0.69 0.00 0.00 174.62 174.31 2k5b s LEU 220 N -0.06 4.21 -0.80 4.42 2.96 -1.26 -0.29 118.68 127.87 2k5b s LEU 220 Ca -0.04 0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2k5b s LEU 220 Cb -0.14 -2.31 0.20 0.00 0.50 0.00 0.00 46.19 44.44 2k5b s LEU 220 CO 0.04 0.32 0.65 -0.36 -1.32 0.00 0.00 176.35 175.69 2k5b s PHE 221 N -1.17 3.72 0.07 5.38 0.40 0.55 -4.93 117.98 121.99 2k5b s PHE 221 Ca 0.21 -2.96 -0.30 0.00 -0.60 0.00 0.00 56.93 53.28 2k5b s PHE 221 Cb -0.12 -3.19 -0.05 0.00 0.51 0.00 0.00 43.02 40.18 2k5b s PHE 221 CO 0.12 -0.75 1.01 0.54 0.70 0.00 0.00 175.22 176.83 2k5b s VAL 222 N -0.98 4.55 -2.00 -0.44 0.11 -1.26 -4.22 120.40 116.16 2k5b s VAL 222 Ca 0.24 1.96 0.16 0.00 -2.93 0.00 0.00 61.98 61.42 2k5b s VAL 222 Cb -0.11 -4.25 0.47 0.00 -1.53 0.00 0.00 36.38 30.96 2k5b s VAL 222 CO -0.10 0.23 1.39 -0.62 -3.33 0.00 0.00 175.10 172.66