#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 4.19 -0.52 5.31 2.12 -1.26 -5.02 118.70 123.52 2k5b s GLU 15 Ca 0.00 0.54 -0.26 0.00 0.36 0.00 0.00 54.97 55.62 2k5b s GLU 15 Cb 0.00 -3.59 0.03 0.00 0.26 0.00 0.00 34.13 30.84 2k5b s GLU 15 CO 0.00 -0.24 0.99 -2.00 -0.54 0.00 0.00 175.26 173.46 2k5b s GLU 16 N 1.93 3.46 -0.20 4.30 2.12 -1.26 -5.01 118.70 124.03 2k5b s GLU 16 Ca 0.27 0.02 -0.02 0.00 0.36 0.00 0.00 54.97 55.61 2k5b s GLU 16 Cb -0.16 -3.99 0.01 0.00 0.26 0.00 0.00 34.13 30.25 2k5b s GLU 16 CO 0.10 -1.41 -0.11 0.08 -0.54 0.00 0.00 175.26 173.38 2k5b s VAL 17 N 4.06 2.79 -0.16 3.70 1.01 -1.26 -3.65 120.40 126.89 2k5b s VAL 17 Ca 0.36 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2k5b s VAL 17 Cb -0.10 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2k5b s VAL 17 CO 0.24 0.46 -0.00 -1.61 0.00 0.00 0.00 175.10 174.18 2k5b s GLU 18 N 1.39 3.76 -0.13 2.72 2.02 0.28 -4.94 118.70 123.80 2k5b s GLU 18 Ca 0.05 -0.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.57 2k5b s GLU 18 Cb -0.14 -3.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.07 2k5b s GLU 18 CO -0.07 0.26 -0.11 0.99 0.02 0.00 0.00 175.26 176.35 2k5b s THR 19 N 0.33 3.24 0.08 3.63 2.01 -1.26 -0.99 115.64 122.68 2k5b s THR 19 Ca -0.02 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2k5b s THR 19 Cb -0.14 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2k5b s THR 19 CO 0.02 0.52 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.04 2k5b s PHE 20 N 0.30 0.82 0.47 4.92 0.08 -0.84 -5.00 117.98 118.73 2k5b s PHE 20 Ca -0.09 -0.75 0.02 0.00 0.12 0.00 0.00 56.93 56.23 2k5b s PHE 20 Cb -0.15 -0.48 0.01 0.00 -0.57 0.00 0.00 43.02 41.83 2k5b s PHE 20 CO 0.05 -0.12 0.67 0.00 -0.10 0.00 0.00 175.22 175.72 2k5b s ALA 21 N -2.76 3.96 0.13 5.36 0.00 -1.26 -0.95 121.76 126.23 2k5b s ALA 21 Ca 0.04 -1.28 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 2k5b s ALA 21 Cb -0.01 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 2k5b s ALA 21 CO -0.03 -0.46 0.35 -0.06 0.00 0.00 0.00 175.76 175.55 2k5b s PHE 22 N -2.56 3.48 0.58 0.00 0.08 -0.48 -4.62 117.98 114.45 2k5b s PHE 22 Ca 0.52 0.50 -0.20 0.00 0.12 0.00 0.00 56.93 57.88 2k5b s PHE 22 Cb -0.10 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.34 2k5b s PHE 22 CO 0.37 0.46 1.12 0.94 -0.10 0.00 0.00 175.22 178.01 2k5b n GLN 23 N 0.14 1.18 -0.23 0.44 0.00 -1.23 -4.60 117.38 113.07 2k5b n GLN 23 Ca -0.03 0.45 -0.07 0.00 -0.00 0.00 0.00 57.00 57.35 2k5b n GLN 23 Cb 0.52 -2.32 -0.02 0.00 0.00 0.00 0.00 30.24 28.41 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 0.84 -0.23 -0.76 1.69 0.00 -1.97 0.28 119.26 119.11 2k5b h ALA 24 Ca -0.49 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2k5b h ALA 24 Cb 1.34 0.95 -0.03 0.00 0.00 0.00 0.00 17.79 20.04 2k5b h ALA 24 CO 0.53 -0.78 0.32 0.93 0.00 0.00 0.00 179.25 180.25 2k5b h GLU 25 N -0.19 1.13 -0.38 0.00 5.08 -1.99 -1.60 114.58 116.63 2k5b h GLU 25 Ca 0.20 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2k5b h GLU 25 Cb 0.56 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2k5b h GLU 25 CO -0.72 0.91 0.12 0.82 -1.00 0.00 0.00 179.01 179.13 2k5b h ILE 26 N 1.09 1.21 -0.59 3.13 2.04 -1.48 -0.43 117.51 122.49 2k5b h ILE 26 Ca 0.26 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2k5b h ILE 26 Cb 0.18 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2k5b h ILE 26 CO -0.02 0.24 0.14 0.00 0.00 0.00 0.00 178.15 178.50 2k5b h ALA 27 N 0.97 1.13 0.11 1.87 0.00 -0.37 0.17 119.26 123.13 2k5b h ALA 27 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2k5b h ALA 27 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k5b h ALA 27 CO -0.00 0.58 -0.05 1.96 0.00 0.00 0.00 179.25 181.74 2k5b h GLN 28 N 0.88 -0.14 -0.92 0.00 4.20 -0.97 -1.11 115.11 117.05 2k5b h GLN 28 Ca 0.19 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2k5b h GLN 28 Cb 0.33 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2k5b h GLN 28 CO 0.00 0.06 0.59 1.25 -0.67 0.00 0.00 178.83 180.06 2k5b h LEU 29 N -0.32 1.07 -0.69 1.46 5.85 -0.84 -0.40 115.31 121.45 2k5b h LEU 29 Ca -0.01 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2k5b h LEU 29 Cb 0.26 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2k5b h LEU 29 CO 0.02 0.79 0.42 0.24 -0.34 0.00 0.00 178.44 179.57 2k5b h MET 30 N 1.25 0.78 -0.58 1.25 2.86 -0.43 0.34 114.93 120.39 2k5b h MET 30 Ca 0.33 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.83 2k5b h MET 30 Cb -0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.35 2k5b h MET 30 CO -0.07 0.51 -0.03 0.77 1.06 0.00 0.00 176.91 179.15 2k5b h SER 31 N 0.80 1.03 0.16 1.22 0.02 -0.54 -2.75 113.55 113.49 2k5b h SER 31 Ca 0.29 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2k5b h SER 31 Cb 0.08 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2k5b h SER 31 CO -0.13 1.10 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.51 2k5b h LEU 32 N 0.93 -0.18 -1.09 5.07 3.38 -0.10 -0.27 115.31 123.06 2k5b h LEU 32 Ca 0.16 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.22 2k5b h LEU 32 Cb 0.59 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 2k5b h LEU 32 CO 0.04 -0.01 0.61 0.40 0.09 0.00 0.00 178.44 179.57 2k5b h ILE 33 N -0.35 0.69 0.17 1.22 1.08 -0.30 0.42 117.51 120.45 2k5b h ILE 33 Ca -0.02 -0.24 -0.33 0.00 -0.39 0.00 0.00 64.86 63.88 2k5b h ILE 33 Cb 0.27 -0.07 0.01 0.00 -3.07 0.00 0.00 36.82 33.96 2k5b h ILE 33 CO 0.04 0.13 -1.61 0.40 -0.69 0.00 0.00 178.15 176.42 2k5b h ILE 34 N 0.70 1.10 0.00 -0.67 2.04 -1.33 -3.35 117.51 116.00 2k5b h ILE 34 Ca 0.57 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.76 2k5b h ILE 34 Cb 0.97 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2k5b h ILE 34 CO -0.35 0.84 -0.31 0.59 0.00 0.00 0.00 178.15 178.91 2k5b n ASN 35 N -3.56 0.35 -4.68 1.72 3.02 -0.13 -4.80 115.26 107.19 2k5b n ASN 35 Ca -0.20 0.08 -0.36 0.00 -0.03 0.00 0.00 54.58 54.08 2k5b n ASN 35 Cb 1.07 -0.07 -0.09 0.00 -0.61 0.00 0.00 39.78 40.08 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 -3.02 5.27 0.24 3.41 2.01 0.14 -5.04 115.64 118.66 2k5b s THR 36 Ca 0.12 0.15 -0.28 0.00 0.31 0.00 0.00 61.69 61.98 2k5b s THR 36 Cb 0.17 -3.43 -0.09 0.00 0.01 0.00 0.00 72.50 69.17 2k5b s THR 36 CO 0.64 0.39 0.90 0.12 -0.69 0.00 0.00 174.62 175.98 2k5b s PHE 37 N 0.73 3.90 0.26 4.92 5.36 -1.26 -4.86 117.98 127.03 2k5b s PHE 37 Ca 0.07 1.81 0.06 0.00 -0.96 0.00 0.00 56.93 57.91 2k5b s PHE 37 Cb -0.12 -2.91 -0.02 0.00 -0.34 0.00 0.00 43.02 39.62 2k5b s PHE 37 CO 0.02 0.42 0.21 0.66 -1.46 0.00 0.00 175.22 175.07 2k5b n TYR 38 N 1.30 -0.58 0.00 10.12 4.01 -1.26 -5.13 117.16 125.63 2k5b n TYR 38 Ca -0.02 -2.19 -0.00 0.00 -0.16 0.00 0.00 57.90 55.53 2k5b n TYR 38 Cb 0.48 0.21 -0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2k5b n TYR 38 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2k5b n SER 39 N -1.95 0.13 -4.57 7.72 7.64 -1.26 -4.87 113.62 116.46 2k5b n SER 39 Ca 0.05 0.02 -0.29 0.00 1.01 0.00 0.00 58.87 59.66 2k5b n SER 39 Cb 0.47 -0.14 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 2k5b n SER 39 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2k5b s ASN 40 N -4.90 5.23 0.00 6.43 2.47 -1.26 -4.70 114.94 118.22 2k5b s ASN 40 Ca -0.01 -1.25 0.03 0.00 0.42 0.00 0.00 52.86 52.06 2k5b s ASN 40 Cb 0.00 -2.57 -0.25 0.00 -1.45 0.00 0.00 41.25 36.98 2k5b s ASN 40 CO 0.01 -2.77 0.84 0.11 -3.72 0.00 0.00 177.10 171.58 2k5b h LYS 41 N 10.33 0.13 0.00 0.43 1.57 -1.97 -3.36 116.57 123.69 2k5b h LYS 41 Ca 0.17 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2k5b h LYS 41 Cb 0.97 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2k5b h LYS 41 CO 1.24 0.91 0.27 -0.85 -0.57 0.00 0.00 179.45 180.45 2k5b n GLU 42 N -3.31 0.08 0.25 3.15 0.28 -1.26 -2.21 120.64 117.62 2k5b n GLU 42 Ca -0.14 0.53 0.18 0.00 -0.16 0.00 0.00 57.16 57.57 2k5b n GLU 42 Cb 1.03 -2.03 0.83 0.00 1.43 0.00 0.00 31.44 32.70 2k5b n GLU 42 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2k5b h ILE 43 N 0.00 0.18 -0.73 3.84 -0.00 -1.96 -1.22 117.51 117.61 2k5b h ILE 43 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 64.86 64.89 2k5b h ILE 43 Cb 0.53 0.71 -0.04 0.00 -0.00 0.00 0.00 36.82 38.03 2k5b h ILE 43 CO 0.00 0.00 0.48 2.19 -0.00 0.00 0.00 178.15 180.82 2k5b h PHE 44 N 0.00 0.85 -0.18 0.16 -0.00 -1.74 -1.81 116.94 114.22 2k5b h PHE 44 Ca 0.07 0.02 -0.17 0.00 -0.00 0.00 0.00 57.97 57.89 2k5b h PHE 44 Cb 0.70 -0.29 -0.00 0.00 -0.00 0.00 0.00 35.95 36.36 2k5b h PHE 44 CO 0.00 0.50 -0.60 -0.07 -0.00 0.00 0.00 178.31 178.14 2k5b h LEU 45 N 0.88 0.66 -0.95 2.10 3.38 -1.50 -2.01 115.31 117.88 2k5b h LEU 45 Ca 0.29 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2k5b h LEU 45 Cb 0.06 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 2k5b h LEU 45 CO -0.08 1.11 0.59 -0.09 0.09 0.00 0.00 178.44 180.05 2k5b h ARG 46 N 0.44 0.94 0.18 1.13 2.43 -1.40 0.14 114.38 118.23 2k5b h ARG 46 Ca -0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2k5b h ARG 46 Cb 1.16 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2k5b h ARG 46 CO 0.11 0.62 -0.09 0.93 -1.51 0.00 0.00 179.97 180.04 2k5b h GLU 47 N 0.96 -0.24 -0.29 0.20 4.39 -1.34 -2.29 114.58 115.97 2k5b h GLU 47 Ca 0.46 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.24 2k5b h GLU 47 Cb 0.41 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.04 2k5b h GLU 47 CO -0.25 0.17 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.41 2k5b h LEU 48 N -0.87 -0.93 -1.66 1.33 3.38 -1.04 0.22 115.31 115.73 2k5b h LEU 48 Ca -0.03 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2k5b h LEU 48 Cb 0.51 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2k5b h LEU 48 CO 0.04 -0.31 -0.11 0.40 0.09 0.00 0.00 178.44 178.55 2k5b h ILE 49 N -0.28 1.11 -0.25 1.22 2.04 -0.84 -1.91 117.51 118.62 2k5b h ILE 49 Ca 0.15 -0.51 -0.16 0.00 1.00 0.00 0.00 64.86 65.34 2k5b h ILE 49 Cb 0.51 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2k5b h ILE 49 CO -0.44 0.15 -0.49 0.28 0.00 0.00 0.00 178.15 177.65 2k5b h SER 50 N 0.07 0.74 0.23 1.72 0.02 -0.51 -2.58 113.55 113.24 2k5b h SER 50 Ca 0.01 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 2k5b h SER 50 Cb 0.25 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2k5b h SER 50 CO 0.02 1.10 -0.17 0.78 -1.14 0.00 0.00 176.83 177.41 2k5b h ASN 51 N 0.53 0.00 -0.24 3.07 2.35 -0.25 -2.23 115.58 118.81 2k5b h ASN 51 Ca 0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2k5b h ASN 51 Cb 1.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 2k5b h ASN 51 CO 0.10 0.17 -0.06 0.28 -1.65 0.00 0.00 177.43 176.27 2k5b h SER 52 N 0.00 0.46 0.01 5.81 0.02 -1.05 -2.04 113.55 116.76 2k5b h SER 52 Ca -0.00 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.54 2k5b h SER 52 Cb 0.33 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2k5b h SER 52 CO 0.02 0.72 -0.10 0.28 -1.14 0.00 0.00 176.83 176.62 2k5b h SER 53 N 0.19 0.20 -0.29 3.07 0.02 -1.12 -1.76 113.55 113.87 2k5b h SER 53 Ca 0.06 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2k5b h SER 53 Cb 0.52 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2k5b h SER 53 CO 0.02 0.33 -0.02 -0.78 -1.14 0.00 0.00 176.83 175.25 2k5b h ASP 54 N 0.21 0.51 -0.33 3.07 3.58 -1.17 0.27 116.42 122.56 2k5b h ASP 54 Ca 0.05 -0.32 -0.04 0.00 0.42 0.00 0.00 57.03 57.13 2k5b h ASP 54 Cb 0.31 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2k5b h ASP 54 CO 0.02 0.71 0.08 0.00 -2.88 0.00 0.00 179.24 177.17 2k5b h ALA 55 N 0.82 1.36 0.07 -0.78 0.00 -0.88 0.25 119.26 120.09 2k5b h ALA 55 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2k5b h ALA 55 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k5b h ALA 55 CO 0.02 0.45 -0.03 -0.07 0.00 0.00 0.00 179.25 179.62 2k5b h LEU 56 N 0.61 -0.08 -1.28 0.00 3.38 -1.10 -1.89 115.31 114.95 2k5b h LEU 56 Ca 0.14 -0.49 0.14 0.00 0.09 0.00 0.00 57.88 57.76 2k5b h LEU 56 Cb 0.27 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2k5b h LEU 56 CO 0.00 0.48 0.57 -0.78 0.09 0.00 0.00 178.44 178.81 2k5b h ASP 57 N -0.67 0.66 -0.01 -0.43 3.58 -0.26 -1.32 116.42 117.98 2k5b h ASP 57 Ca -0.01 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2k5b h ASP 57 Cb 0.56 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.52 2k5b h ASP 57 CO 0.01 0.34 -0.01 0.11 -2.88 0.00 0.00 179.24 176.82 2k5b h LYS 58 N 0.70 0.02 -0.79 0.28 1.57 -0.46 -3.07 116.57 114.82 2k5b h LYS 58 Ca 0.44 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.25 2k5b h LYS 58 Cb 0.70 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2k5b h LYS 58 CO -0.20 0.51 0.51 0.97 -0.57 0.00 0.00 179.45 180.66 2k5b h ILE 59 N -0.47 1.12 -0.04 1.86 6.09 -0.97 -2.30 117.51 122.80 2k5b h ILE 59 Ca 0.00 -0.34 0.01 0.00 -1.37 0.00 0.00 64.86 63.16 2k5b h ILE 59 Cb 0.50 0.05 -0.01 0.00 0.47 0.00 0.00 36.82 37.83 2k5b h ILE 59 CO 0.00 0.18 -0.11 -0.09 -3.07 0.00 0.00 178.15 175.06 2k5b h ARG 60 N 0.99 -0.10 -1.15 2.19 2.43 -1.27 0.36 114.38 117.83 2k5b h ARG 60 Ca 0.32 0.01 0.33 0.00 -0.81 0.00 0.00 59.98 59.82 2k5b h ARG 60 Cb 0.01 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.48 2k5b h ARG 60 CO -0.11 -0.07 0.74 1.88 -1.51 0.00 0.00 179.97 180.90 2k5b h TYR 61 N -0.11 0.57 -0.13 2.20 -1.99 -1.43 0.19 116.97 116.28 2k5b h TYR 61 Ca 0.01 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.62 2k5b h TYR 61 Cb 0.13 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.71 2k5b h TYR 61 CO -0.51 -0.04 -0.45 1.49 -0.00 0.00 0.00 178.16 178.66 2k5b h GLU 62 N 0.26 0.53 0.00 4.88 4.81 -0.71 -3.13 114.58 121.21 2k5b h GLU 62 Ca 0.67 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2k5b h GLU 62 Cb 1.92 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.37 2k5b h GLU 62 CO -0.32 1.02 -0.18 1.79 -0.73 0.00 0.00 179.01 180.59 2k5b h THR 63 N 0.14 0.45 0.00 0.32 1.35 0.16 0.15 112.91 115.48 2k5b h THR 63 Ca -0.02 -1.02 -0.04 0.00 -0.55 0.00 0.00 66.41 64.77 2k5b h THR 63 Cb 1.08 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 2k5b h THR 63 CO 0.09 0.18 -0.20 -0.07 -0.25 0.00 0.00 175.52 175.27 2k5b h LEU 64 N 0.00 0.00 0.03 3.87 3.38 -0.66 -2.93 115.31 119.00 2k5b h LEU 64 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2k5b h LEU 64 Cb 0.72 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2k5b h LEU 64 CO 0.02 0.20 -2.09 0.41 0.09 0.00 0.00 178.44 177.08 2k5b n THR 65 N -3.76 1.59 -3.81 0.22 -1.04 -0.86 -4.85 114.28 101.77 2k5b n THR 65 Ca -0.02 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.05 61.27 2k5b n THR 65 Cb 0.31 -1.76 -0.15 0.00 -1.82 0.00 0.00 70.33 66.91 2k5b n THR 65 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k5b s ASP 66 N -6.98 4.23 0.33 8.00 2.15 0.48 -4.99 116.67 119.89 2k5b s ASP 66 Ca -0.31 -1.82 0.26 0.00 0.43 0.00 0.00 52.55 51.11 2k5b s ASP 66 Cb 0.09 -1.09 1.12 0.00 -0.30 0.00 0.00 42.92 42.74 2k5b s ASP 66 CO 0.61 -0.40 1.77 1.55 -0.17 0.00 0.00 175.17 178.54 2k5b h PRO 67 N 7.91 0.00 -0.04 4.34 0.13 -1.78 -2.80 132.00 139.76 2k5b h PRO 67 Ca -0.11 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2k5b h PRO 67 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2k5b h PRO 67 CO 0.49 0.00 0.05 0.66 -0.23 0.00 0.00 178.00 178.96 2k5b h SER 68 N 0.00 0.00 0.15 1.44 4.64 -1.94 0.60 113.55 118.44 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 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2k5b h SER 68 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2k5b n LYS 69 N -3.83 0.57 0.00 4.77 4.01 -1.06 -2.28 118.16 120.34 2k5b n LYS 69 Ca -0.02 0.03 0.14 0.00 -0.51 0.00 0.00 58.31 57.95 2k5b n LYS 69 Cb 0.14 -1.50 0.54 0.00 -0.51 0.00 0.00 35.03 33.70 2k5b n LYS 69 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2k5b n LEU 70 N -1.10 0.72 0.20 -0.35 4.77 0.20 -3.73 117.00 117.71 2k5b n LEU 70 Ca 0.15 -0.13 0.14 0.00 -0.03 0.00 0.00 56.01 56.14 2k5b n LEU 70 Cb 0.11 -0.14 0.64 0.00 -2.33 0.00 0.00 43.42 41.71 2k5b n LEU 70 CO 0.14 0.13 0.93 -0.78 -1.33 0.00 0.00 177.39 176.48 2k5b h ASP 71 N 0.92 0.00 -0.52 -1.43 3.58 -1.62 -0.12 116.42 117.22 2k5b h ASP 71 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k5b h ASP 71 Cb 0.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2k5b h ASP 71 CO 0.00 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 174.82 2k5b n SER 72 N -2.57 2.95 0.00 2.28 3.41 -1.24 -4.97 113.62 113.48 2k5b n SER 72 Ca 0.01 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2k5b n SER 72 Cb 0.20 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 1.39 3.91 1.24 5.00 0.00 -0.06 -4.13 105.19 112.55 2k5b n GLY 73 Ca 0.19 -1.23 0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 2.73 -3.03 1.61 5.02 -1.24 -4.73 118.16 118.53 2k5b n LYS 74 Ca 0.00 -2.33 -0.40 0.00 -2.02 0.00 0.00 58.31 53.57 2k5b n LYS 74 Cb 0.00 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.37 2k5b n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k5b s GLU 75 N -1.36 4.45 -0.50 1.97 2.02 -1.26 -5.03 118.70 119.00 2k5b s GLU 75 Ca 0.43 0.98 0.03 0.00 0.02 0.00 0.00 54.97 56.43 2k5b s GLU 75 Cb 0.24 -3.38 0.14 0.00 0.10 0.00 0.00 34.13 31.23 2k5b s GLU 75 CO 0.26 0.24 0.30 -0.51 0.02 0.00 0.00 175.26 175.57 2k5b s LEU 76 N 0.16 3.19 0.04 1.80 1.43 -1.26 -4.75 118.68 119.28 2k5b s LEU 76 Ca 0.37 -2.95 -0.23 0.00 -1.03 0.00 0.00 54.13 50.29 2k5b s LEU 76 Cb -0.19 -1.17 0.06 0.00 0.03 0.00 0.00 46.19 44.91 2k5b s LEU 76 CO 0.21 -0.22 0.54 -1.38 0.23 0.00 0.00 176.35 175.74 2k5b s HIS 77 N -0.10 -0.46 -0.13 0.29 -3.43 -1.26 -4.48 115.29 105.71 2k5b s HIS 77 Ca 0.20 0.54 -0.04 0.00 -0.80 0.00 0.00 55.06 54.96 2k5b s HIS 77 Cb -0.18 0.37 -0.03 0.00 -1.43 0.00 0.00 32.58 31.30 2k5b s HIS 77 CO -0.05 -0.65 -0.00 0.42 -2.00 0.00 0.00 174.74 172.46 2k5b s ILE 78 N -2.39 4.25 -0.12 -5.38 1.01 0.00 -2.76 121.20 115.82 2k5b s ILE 78 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2k5b s ILE 78 Cb -0.01 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 2k5b s ILE 78 CO -0.01 0.53 -0.14 0.20 0.00 0.00 0.00 174.94 175.51 2k5b s ASN 79 N -0.11 3.92 -0.30 3.58 0.01 0.12 -1.49 114.94 120.68 2k5b s ASN 79 Ca 0.04 -0.33 -0.05 0.00 -0.71 0.00 0.00 52.86 51.81 2k5b s ASN 79 Cb -0.13 -1.48 0.02 0.00 0.41 0.00 0.00 41.25 40.08 2k5b s ASN 79 CO 0.02 0.19 0.05 -0.76 -1.51 0.00 0.00 177.10 175.09 2k5b s LEU 80 N 0.20 3.82 -0.28 0.60 1.43 -0.13 -0.72 118.68 123.60 2k5b s LEU 80 Ca -0.09 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.15 2k5b s LEU 80 Cb -0.15 -1.82 0.07 0.00 0.03 0.00 0.00 46.19 44.32 2k5b s LEU 80 CO 0.05 -0.22 -0.07 -0.63 0.23 0.00 0.00 176.35 175.71 2k5b s ILE 81 N 1.42 2.16 0.63 -0.59 1.01 -0.05 -0.33 121.20 125.44 2k5b s ILE 81 Ca 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 60.65 58.84 2k5b s ILE 81 Cb -0.18 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 39.99 2k5b s ILE 81 CO 0.01 -0.16 0.91 -2.16 0.00 0.00 0.00 174.94 173.53 2k5b s PRO 82 N 1.07 2.42 -0.30 2.79 0.04 -1.26 -0.95 135.00 138.81 2k5b s PRO 82 Ca -0.04 -0.42 0.06 0.00 0.04 0.00 0.00 61.00 60.63 2k5b s PRO 82 Cb -0.20 -2.31 0.19 0.00 0.04 0.00 0.00 34.50 32.23 2k5b s PRO 82 CO -0.06 -0.96 0.57 1.21 0.04 0.00 0.00 177.00 177.80 2k5b s ASN 83 N -4.45 -1.33 0.00 6.66 3.84 -1.01 -4.79 114.94 113.86 2k5b s ASN 83 Ca 0.58 -0.01 0.19 0.00 0.21 0.00 0.00 52.86 53.83 2k5b s ASN 83 Cb -0.11 1.89 0.89 0.00 -0.55 0.00 0.00 41.25 43.37 2k5b s ASN 83 CO 0.42 -0.29 1.62 0.29 -2.79 0.00 0.00 177.10 176.35 2k5b n LYS 84 N 5.29 0.10 -0.08 0.43 5.02 -1.26 -0.92 118.16 126.74 2k5b n LYS 84 Ca 0.05 0.14 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 2k5b n LYS 84 Cb 0.54 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.91 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 -1.42 0.68 0.00 1.97 3.00 -1.26 -4.36 117.38 115.99 2k5b n GLN 85 Ca 0.06 0.14 0.11 0.00 -0.01 0.00 0.00 57.00 57.31 2k5b n GLN 85 Cb 0.20 -1.59 0.14 0.00 0.00 0.00 0.00 30.24 28.99 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 -3.13 0.98 -2.79 1.08 2.03 -1.17 -4.96 116.55 108.58 2k5b n ASP 86 Ca -0.36 -0.78 -0.22 0.00 0.52 0.00 0.00 54.79 53.95 2k5b n ASP 86 Cb 1.06 0.47 0.02 0.00 -0.72 0.00 0.00 41.12 41.95 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 -1.10 -3.86 -4.47 -0.67 0.63 -0.10 -4.98 116.66 102.10 2k5b n ARG 87 Ca 0.07 0.94 -0.24 0.00 -0.92 0.00 0.00 57.85 57.70 2k5b n ARG 87 Cb 0.36 -5.73 -0.13 0.00 0.45 0.00 0.00 32.46 27.40 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 -3.14 1.55 -0.34 5.15 -4.23 -1.18 -3.00 115.64 110.46 2k5b s THR 88 Ca 0.21 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 2k5b s THR 88 Cb -0.09 -1.38 0.09 0.00 1.34 0.00 0.00 72.50 72.46 2k5b s THR 88 CO 0.25 0.08 0.06 -0.22 -0.54 0.00 0.00 174.62 174.25 2k5b s LEU 89 N -1.39 4.63 -0.04 4.79 2.96 -0.51 -2.41 118.68 126.71 2k5b s LEU 89 Ca 0.06 -1.97 -0.14 0.00 -0.22 0.00 0.00 54.13 51.85 2k5b s LEU 89 Cb -0.09 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2k5b s LEU 89 CO 0.02 -0.38 0.38 -0.89 -1.32 0.00 0.00 176.35 174.16 2k5b s THR 90 N 1.00 5.12 -0.11 3.68 2.01 -0.12 -1.07 115.64 126.14 2k5b s THR 90 Ca 0.07 0.77 0.01 0.00 0.31 0.00 0.00 61.69 62.84 2k5b s THR 90 Cb -0.20 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.64 2k5b s THR 90 CO -0.06 0.53 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.65 2k5b s ILE 91 N -0.72 1.27 -0.07 1.82 1.09 0.65 -0.88 121.20 124.37 2k5b s ILE 91 Ca 0.22 -0.48 0.05 0.00 -1.10 0.00 0.00 60.65 59.34 2k5b s ILE 91 Cb -0.16 -1.21 -0.01 0.00 -1.06 0.00 0.00 42.46 40.03 2k5b s ILE 91 CO 0.11 0.40 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.43 2k5b s VAL 92 N 1.26 1.95 -0.05 2.92 1.01 0.10 -0.31 120.40 127.28 2k5b s VAL 92 Ca -0.02 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2k5b s VAL 92 Cb -0.14 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2k5b s VAL 92 CO -0.04 0.54 -0.12 1.51 0.00 0.00 0.00 175.10 176.99 2k5b s ASP 93 N 0.05 1.63 0.00 3.32 1.47 0.13 0.11 116.67 123.38 2k5b s ASP 93 Ca -0.09 -0.27 0.00 0.00 1.18 0.00 0.00 52.55 53.37 2k5b s ASP 93 Cb -0.15 -0.65 0.00 0.00 -0.34 0.00 0.00 42.92 41.78 2k5b s ASP 93 CO 0.05 0.05 0.69 0.35 0.68 0.00 0.00 175.17 176.99 2k5b n THR 94 N 3.63 0.43 -0.24 2.11 -2.24 -1.11 -0.16 114.28 116.70 2k5b n THR 94 Ca -0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2k5b n THR 94 Cb 0.52 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 0.25 -2.53 0.01 3.38 0.00 -1.26 -4.61 105.19 100.44 2k5b n GLY 95 Ca 0.00 -1.39 0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.74 0.00 -4.45 -0.61 3.06 -1.19 -1.99 119.36 112.43 2k5b n ILE 96 Ca 0.00 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 2k5b n ILE 96 Cb 0.00 -0.35 0.00 0.00 0.54 0.00 0.00 39.64 39.83 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 1.43 -0.05 3.33 4.50 0.00 -1.26 -3.95 105.19 109.19 2k5b n GLY 97 Ca 0.09 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 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 1.43 0.55 1.61 -1.94 -1.26 -4.92 119.30 114.77 2k5b s MET 98 Ca 0.00 -1.78 0.09 0.00 -1.71 0.00 0.00 55.69 52.29 2k5b s MET 98 Cb 0.00 -0.30 0.07 0.00 2.01 0.00 0.00 34.83 36.61 2k5b s MET 98 CO 0.00 -0.29 0.72 0.95 -0.01 0.00 0.00 175.02 176.39 2k5b s THR 99 N -3.72 2.24 0.16 2.05 -4.23 -1.26 -3.74 115.64 107.14 2k5b s THR 99 Ca 0.38 -1.04 -0.15 0.00 -1.18 0.00 0.00 61.69 59.69 2k5b s THR 99 Cb 0.08 -2.29 0.04 0.00 1.34 0.00 0.00 72.50 71.67 2k5b s THR 99 CO 0.14 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.54 2k5b h LYS 100 N 0.30 0.58 -0.45 3.99 3.64 -1.98 -1.68 116.57 120.98 2k5b h LYS 100 Ca -0.32 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 2k5b h LYS 100 Cb 1.29 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2k5b h LYS 100 CO 0.43 0.38 0.10 0.00 -2.27 0.00 0.00 179.45 178.10 2k5b h ALA 101 N 1.18 1.35 -0.52 5.00 0.00 -1.99 -2.28 119.26 122.00 2k5b h ALA 101 Ca 0.17 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2k5b h ALA 101 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2k5b h ALA 101 CO -0.05 0.46 0.05 -0.44 0.00 0.00 0.00 179.25 179.27 2k5b h ASP 102 N 0.65 0.86 -0.44 0.00 3.32 -1.76 0.33 116.42 119.39 2k5b h ASP 102 Ca 0.15 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 2k5b h ASP 102 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2k5b h ASP 102 CO -0.00 0.93 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.36 2k5b h LEU 103 N 0.77 0.78 0.00 1.55 3.38 -1.05 -1.65 115.31 119.08 2k5b h LEU 103 Ca 0.15 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2k5b h LEU 103 Cb 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2k5b h LEU 103 CO 0.02 0.91 -0.06 0.40 0.09 0.00 0.00 178.44 179.79 2k5b h ILE 104 N 0.63 1.67 0.00 1.22 2.04 -1.34 -3.30 117.51 118.43 2k5b h ILE 104 Ca 0.12 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2k5b h ILE 104 Cb 0.52 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 2k5b h ILE 104 CO 0.03 0.54 -0.04 -1.13 0.00 0.00 0.00 178.15 177.54 2k5b h ASN 105 N -0.80 0.00 -0.50 1.72 -1.24 -0.41 -2.39 115.58 111.95 2k5b h ASN 105 Ca -0.01 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.07 2k5b h ASN 105 Cb 0.92 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.91 2k5b h ASN 105 CO 0.01 0.24 0.17 -1.13 -1.29 0.00 0.00 177.43 175.44 2k5b h ASN 106 N -0.45 0.16 -0.57 1.15 -0.73 -1.40 0.27 115.58 114.01 2k5b h ASN 106 Ca 0.00 0.06 -0.31 0.00 1.87 0.00 0.00 56.30 57.92 2k5b h ASN 106 Cb 0.04 0.05 -0.18 0.00 0.27 0.00 0.00 38.32 38.51 2k5b h ASN 106 CO 0.00 0.12 0.39 0.18 -0.37 0.00 0.00 177.43 177.75 2k5b n LEU 107 N -5.02 5.34 0.02 0.34 4.77 -0.76 -4.51 117.00 117.19 2k5b n LEU 107 Ca 0.05 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.23 2k5b n LEU 107 Cb 0.21 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2k5b n LEU 107 CO 0.24 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 2k5b n GLY 108 N -0.38 -1.83 0.21 -0.72 0.00 -0.91 -4.89 105.19 96.67 2k5b n GLY 108 Ca 0.35 0.63 -0.04 0.00 0.00 0.00 0.00 46.02 46.96 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 1.31 -2.94 2.61 2.02 -0.70 -3.27 112.91 111.94 2k5b h THR 109 Ca 0.00 -1.55 -0.57 0.00 0.77 0.00 0.00 66.41 65.07 2k5b h THR 109 Cb 0.00 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 2k5b h THR 109 CO 0.00 0.47 1.08 -0.63 0.37 0.00 0.00 175.52 176.82 2k5b s ILE 110 N -4.18 3.84 0.46 3.11 -1.09 0.85 -4.84 121.20 119.35 2k5b s ILE 110 Ca -0.06 0.93 -0.23 0.00 -2.23 0.00 0.00 60.65 59.06 2k5b s ILE 110 Cb 0.13 -3.90 -0.07 0.00 -1.58 0.00 0.00 42.46 37.04 2k5b s ILE 110 CO 0.79 -0.41 1.21 0.00 -1.23 0.00 0.00 174.94 175.30 2k5b s ALA 111 N 5.09 3.01 -0.11 9.38 0.00 -1.26 -4.95 121.76 132.93 2k5b s ALA 111 Ca 0.66 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.67 2k5b s ALA 111 Cb -0.21 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.51 2k5b s ALA 111 CO 0.28 -0.76 -0.15 0.15 0.00 0.00 0.00 175.76 175.29 2k5b s LYS 112 N -2.61 2.15 0.48 0.00 1.02 -1.26 -4.99 119.74 114.53 2k5b s LYS 112 Ca 0.63 -0.54 0.13 0.00 0.02 0.00 0.00 55.97 56.21 2k5b s LYS 112 Cb -0.32 -1.84 1.11 0.00 -0.52 0.00 0.00 37.83 36.27 2k5b s LYS 112 CO 0.39 -0.07 2.10 0.77 -0.92 0.00 0.00 175.35 177.62 2k5b h SER 113 N 7.43 0.14 0.17 2.83 0.02 -1.96 -1.17 113.55 121.01 2k5b h SER 113 Ca -0.31 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.55 2k5b h SER 113 Cb 1.17 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2k5b h SER 113 CO 0.49 0.13 -0.29 1.23 -1.14 0.00 0.00 176.83 177.24 2k5b h GLY 114 N 0.22 0.22 0.86 -3.77 0.00 -1.95 -1.49 103.07 97.16 2k5b h GLY 114 Ca 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2k5b h GLY 114 CO -0.01 0.16 0.01 -0.84 0.00 0.00 0.00 176.54 175.86 2k5b h THR 115 N 0.18 1.25 -0.25 4.70 2.02 -1.42 0.33 112.91 119.73 2k5b h THR 115 Ca 0.03 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 2k5b h THR 115 Cb 0.62 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2k5b h THR 115 CO 0.05 0.28 0.03 0.11 0.37 0.00 0.00 175.52 176.36 2k5b h LYS 116 N 0.23 0.42 0.00 6.66 1.57 -1.40 -2.76 116.57 121.28 2k5b h LYS 116 Ca 0.07 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2k5b h LYS 116 Cb 0.40 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2k5b h LYS 116 CO 0.01 0.56 -0.27 0.00 -0.57 0.00 0.00 179.45 179.17 2k5b h ALA 117 N 0.85 1.46 -0.81 3.86 0.00 -1.25 -2.43 119.26 120.93 2k5b h ALA 117 Ca 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2k5b h ALA 117 Cb 0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2k5b h ALA 117 CO 0.01 0.34 0.39 0.35 0.00 0.00 0.00 179.25 180.34 2k5b h PHE 118 N 0.00 1.17 -0.65 0.00 3.57 -0.63 0.14 116.94 120.54 2k5b h PHE 118 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2k5b h PHE 118 Cb 0.51 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2k5b h PHE 118 CO 0.00 0.85 0.42 0.52 -2.23 0.00 0.00 178.31 177.87 2k5b h MET 119 N 1.15 0.85 -0.51 1.11 2.86 -1.33 -0.26 114.93 118.80 2k5b h MET 119 Ca 0.28 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.77 2k5b h MET 119 Cb 0.11 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2k5b h MET 119 CO -0.04 0.57 -0.05 0.93 1.06 0.00 0.00 176.91 179.39 2k5b h GLU 120 N 0.88 0.90 -0.56 1.72 5.08 -1.30 -2.90 114.58 118.39 2k5b h GLU 120 Ca 0.24 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2k5b h GLU 120 Cb -0.09 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2k5b h GLU 120 CO -0.05 0.93 0.23 0.00 -1.00 0.00 0.00 179.01 179.11 2k5b h ALA 121 N 1.11 0.73 -0.89 3.43 0.00 -0.09 -2.04 119.26 121.51 2k5b h ALA 121 Ca 0.15 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2k5b h ALA 121 Cb 0.56 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2k5b h ALA 121 CO 0.03 0.34 0.58 -0.07 0.00 0.00 0.00 179.25 180.13 2k5b h LEU 122 N 0.77 0.90 -0.81 0.00 3.38 -0.93 -1.21 115.31 117.41 2k5b h LEU 122 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2k5b h LEU 122 Cb 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2k5b h LEU 122 CO -0.02 0.58 0.00 1.56 0.09 0.00 0.00 178.44 180.66 2k5b h GLN 123 N 1.02 0.90 -0.39 1.13 1.08 -1.23 -2.79 115.11 114.83 2k5b h GLN 123 Ca 0.38 -0.26 -0.11 0.00 -1.45 0.00 0.00 58.65 57.21 2k5b h GLN 123 Cb 0.18 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2k5b h GLN 123 CO -0.14 0.89 -0.20 0.00 -0.95 0.00 0.00 178.83 178.43 2k5b h ALA 124 N 1.16 0.92 0.00 3.87 0.00 -0.60 -3.46 119.26 121.16 2k5b h ALA 124 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2k5b h ALA 124 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k5b h ALA 124 CO 0.02 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2k5b n GLY 125 N -0.29 0.16 3.99 0.00 0.00 -0.56 -5.11 105.19 103.38 2k5b n GLY 125 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.17 4.18 0.00 4.61 0.00 -0.77 -4.99 121.76 124.63 2k5b s ALA 126 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2k5b s ALA 126 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.26 2k5b s ALA 126 CO 0.00 -0.47 0.00 -0.40 0.00 0.00 0.00 175.76 174.89 2k5b n ASP 127 N -2.06 1.77 0.14 0.00 5.75 -1.26 -4.77 116.55 116.11 2k5b n ASP 127 Ca 0.07 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.97 2k5b n ASP 127 Cb 0.59 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.76 2k5b n ASP 127 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2k5b h ILE 128 N 0.00 0.00 0.00 2.12 5.03 -2.00 -3.29 117.51 119.36 2k5b h ILE 128 Ca 0.00 -0.94 0.00 0.00 -0.12 0.00 0.00 64.86 63.80 2k5b h ILE 128 Cb 0.00 1.61 0.00 0.00 -3.03 0.00 0.00 36.82 35.40 2k5b h ILE 128 CO 0.00 0.00 0.00 -0.24 -0.68 0.00 0.00 178.15 177.23 2k5b n SER 129 N -2.75 0.00 0.02 1.72 2.88 -1.26 -1.78 113.62 112.45 2k5b n SER 129 Ca 0.02 0.40 0.12 0.00 -1.33 0.00 0.00 58.87 58.08 2k5b n SER 129 Cb 0.53 -0.44 0.18 0.00 -0.75 0.00 0.00 64.21 63.73 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 -1.44 0.14 -0.36 -1.46 2.81 -1.24 -4.19 117.12 111.37 2k5b n MET 130 Ca 0.03 0.03 -0.02 0.00 -1.81 0.00 0.00 57.70 55.92 2k5b n MET 130 Cb 0.10 -1.57 0.12 0.00 -0.71 0.00 0.00 33.22 31.15 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 0.00 1.26 -0.31 2.02 2.10 -1.59 -0.88 117.51 120.11 2k5b h ILE 131 Ca 0.00 -0.49 0.00 0.00 1.08 0.00 0.00 64.86 65.45 2k5b h ILE 131 Cb 0.61 -0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.17 2k5b h ILE 131 CO 0.00 0.25 0.00 0.61 -1.08 0.00 0.00 178.15 177.93 2k5b n GLY 132 N -1.35 0.47 0.13 8.18 0.00 -1.26 -2.05 105.19 109.31 2k5b n GLY 132 Ca 0.11 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2k5b n GLY 132 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k5b n GLN 133 N 0.42 0.62 0.00 1.61 1.13 -0.38 -4.32 117.38 116.46 2k5b n GLN 133 Ca 0.11 0.22 0.12 0.00 -1.94 0.00 0.00 57.00 55.51 2k5b n GLN 133 Cb 0.27 -1.52 0.65 0.00 0.11 0.00 0.00 30.24 29.75 2k5b n GLN 133 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2k5b n PHE 134 N -3.78 0.00 0.00 1.08 3.01 -0.96 -4.86 117.46 111.95 2k5b n PHE 134 Ca -0.49 0.00 0.00 0.00 1.01 0.00 0.00 57.45 57.97 2k5b n PHE 134 Cb 0.93 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 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 0.59 0.88 1.54 1.37 0.00 -1.24 -3.97 105.19 104.36 2k5b n GLY 135 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.86 2.07 -0.92 1.61 0.24 -0.87 -4.60 118.33 113.99 2k5b n VAL 136 Ca 0.00 -0.82 -0.12 0.00 -2.04 0.00 0.00 64.34 61.36 2k5b n VAL 136 Cb 0.00 -1.25 -0.07 0.00 -1.47 0.00 0.00 33.84 31.05 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 0.71 3.25 0.00 7.63 0.00 -1.08 -2.52 105.19 113.18 2k5b n GLY 137 Ca 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 1.61 0.00 1.26 1.61 7.35 -1.26 -4.21 117.46 123.82 2k5b n PHE 138 Ca 0.29 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 57.11 2k5b n PHE 138 Cb 0.68 0.00 0.35 0.00 0.35 0.00 0.00 39.48 40.86 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 0.00 0.03 0.27 -5.13 4.01 -1.05 -4.02 117.16 111.27 2k5b n TYR 139 Ca 0.00 -0.01 0.15 0.00 -0.16 0.00 0.00 57.90 57.88 2k5b n TYR 139 Cb 0.00 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 39.72 2k5b n TYR 139 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2k5b h SER 140 N 3.30 0.00 -0.06 7.72 0.02 -1.87 -2.78 113.55 119.87 2k5b h SER 140 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2k5b h SER 140 Cb 0.70 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 2k5b h SER 140 CO 0.00 0.08 0.08 0.00 -1.14 0.00 0.00 176.83 175.85 2k5b h ALA 141 N 1.92 1.59 0.00 3.77 0.00 -1.87 -0.34 119.26 124.33 2k5b h ALA 141 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k5b h ALA 141 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2k5b h ALA 141 CO 0.01 -0.11 0.00 1.88 0.00 0.00 0.00 179.25 181.03 2k5b h TYR 142 N 0.00 0.00 0.00 0.00 0.05 -1.77 0.41 116.97 115.66 2k5b h TYR 142 Ca 0.03 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 2k5b h TYR 142 Cb 0.18 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 2k5b h TYR 142 CO 0.00 0.00 -0.34 -0.07 -1.05 0.00 0.00 178.16 176.70 2k5b h LEU 143 N 0.00 0.00 0.00 3.88 3.38 -1.27 -3.34 115.31 117.95 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 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2k5b h LEU 143 CO 0.00 0.34 -0.94 1.33 0.09 0.00 0.00 178.44 179.26 2k5b n VAL 144 N -3.52 0.00 -2.55 1.22 0.24 -0.86 -5.04 118.33 107.82 2k5b n VAL 144 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2k5b n VAL 144 Cb 0.49 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 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 -1.82 0.00 0.00 2.33 0.00 0.14 -0.36 120.51 120.80 2k5b n ALA 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k5b n ALA 145 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.80 1.75 -3.69 0.00 0.28 -0.63 -4.59 120.64 112.97 2k5b n GLU 146 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.82 2k5b n GLU 146 Cb 0.00 -0.44 -0.17 0.00 1.43 0.00 0.00 31.44 32.26 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 -0.67 -0.03 -0.14 3.44 2.20 -1.25 -3.94 119.74 119.35 2k5b s LYS 147 Ca 0.00 0.39 -0.12 0.00 -0.36 0.00 0.00 55.97 55.88 2k5b s LYS 147 Cb 0.00 -0.37 -0.05 0.00 -1.51 0.00 0.00 37.83 35.90 2k5b s LYS 147 CO 0.00 -0.28 0.25 0.08 -0.36 0.00 0.00 175.35 175.04 2k5b s VAL 148 N 1.91 5.33 -0.08 4.02 1.01 0.03 -2.63 120.40 129.99 2k5b s VAL 148 Ca 0.01 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2k5b s VAL 148 Cb -0.12 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2k5b s VAL 148 CO -0.04 0.46 -0.06 -0.89 0.00 0.00 0.00 175.10 174.57 2k5b s THR 149 N 0.00 0.81 -0.07 3.92 2.01 -1.06 -0.69 115.64 120.56 2k5b s THR 149 Ca 0.15 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.95 2k5b s THR 149 Cb -0.13 -0.83 0.02 0.00 0.01 0.00 0.00 72.50 71.57 2k5b s THR 149 CO 0.04 0.31 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.52 2k5b s VAL 150 N 1.37 0.83 -0.14 3.82 1.01 0.15 -0.02 120.40 127.43 2k5b s VAL 150 Ca -0.03 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2k5b s VAL 150 Cb -0.14 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2k5b s VAL 150 CO -0.03 0.30 -0.19 -0.63 0.00 0.00 0.00 175.10 174.56 2k5b s ILE 151 N 1.12 2.39 0.08 2.22 -1.09 0.14 0.09 121.20 126.16 2k5b s ILE 151 Ca -0.07 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.49 2k5b s ILE 151 Cb -0.14 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.71 2k5b s ILE 151 CO -0.01 0.53 -0.04 0.28 -1.23 0.00 0.00 174.94 174.47 2k5b s THR 152 N 0.76 0.45 -0.10 2.92 -1.32 -1.02 -0.58 115.64 116.75 2k5b s THR 152 Ca -0.07 -1.88 -0.03 0.00 -1.21 0.00 0.00 61.69 58.49 2k5b s THR 152 Cb -0.16 -1.66 0.04 0.00 -1.51 0.00 0.00 72.50 69.21 2k5b s THR 152 CO 0.00 -0.88 0.08 -0.75 -2.21 0.00 0.00 174.62 170.86 2k5b s LYS 153 N -3.89 -0.01 0.46 7.08 2.47 -1.08 -2.24 119.74 122.53 2k5b s LYS 153 Ca 0.11 0.18 -0.05 0.00 -1.56 0.00 0.00 55.97 54.65 2k5b s LYS 153 Cb 0.07 -1.09 -0.04 0.00 -1.46 0.00 0.00 37.83 35.31 2k5b s LYS 153 CO -0.06 -0.48 0.76 -1.58 0.16 0.00 0.00 175.35 174.14 2k5b s HIS 154 N 2.16 3.55 0.21 4.03 2.46 -1.25 -3.06 115.29 123.39 2k5b s HIS 154 Ca 0.04 0.77 0.18 0.00 0.47 0.00 0.00 55.06 56.52 2k5b s HIS 154 Cb -0.14 -2.26 0.72 0.00 -0.13 0.00 0.00 32.58 30.78 2k5b s HIS 154 CO -0.06 -0.22 1.76 -0.97 -2.47 0.00 0.00 174.74 172.79 2k5b h ASN 155 N 0.36 0.00 -1.04 9.88 -1.24 -1.88 -3.17 115.58 118.49 2k5b h ASN 155 Ca -0.47 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 55.98 2k5b h ASN 155 Cb 1.20 0.00 -0.43 0.00 0.73 0.00 0.00 38.32 39.83 2k5b h ASN 155 CO 0.62 0.37 -0.79 -0.90 -1.29 0.00 0.00 177.43 175.43 2k5b n ASP 156 N -3.60 4.78 -3.36 1.15 5.68 -1.26 -5.03 116.55 114.91 2k5b n ASP 156 Ca -0.01 -3.71 -0.05 0.00 -0.50 0.00 0.00 54.79 50.52 2k5b n ASP 156 Cb 0.48 -0.39 0.01 0.00 -1.14 0.00 0.00 41.12 40.09 2k5b n ASP 156 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2k5b s ASP 157 N -3.58 -0.05 0.58 -1.12 -1.08 -1.20 -5.09 116.67 105.14 2k5b s ASP 157 Ca 0.49 -0.75 0.01 0.00 -0.52 0.00 0.00 52.55 51.79 2k5b s ASP 157 Cb 0.41 0.61 0.09 0.00 -1.46 0.00 0.00 42.92 42.57 2k5b s ASP 157 CO -0.05 -1.19 0.66 -0.62 0.52 0.00 0.00 175.17 174.49 2k5b n GLU 158 N -0.59 0.24 -3.05 4.34 1.02 -1.26 -4.36 120.64 116.98 2k5b n GLU 158 Ca -0.05 -1.93 -0.40 0.00 -0.02 0.00 0.00 57.16 54.76 2k5b n GLU 158 Cb 0.60 -0.40 -0.05 0.00 -0.02 0.00 0.00 31.44 31.57 2k5b n GLU 158 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2k5b s GLN 159 N -4.17 4.23 -0.02 3.49 0.74 -1.26 -4.13 119.66 118.55 2k5b s GLN 159 Ca 0.45 0.74 0.05 0.00 0.05 0.00 0.00 55.36 56.65 2k5b s GLN 159 Cb -0.03 -3.58 -0.01 0.00 1.10 0.00 0.00 33.01 30.49 2k5b s GLN 159 CO 0.30 -0.27 -0.17 0.71 -0.55 0.00 0.00 175.29 175.30 2k5b s TYR 160 N 2.01 1.56 -0.25 1.67 2.02 -0.95 -0.56 117.35 122.85 2k5b s TYR 160 Ca 0.32 -0.32 -0.09 0.00 -0.37 0.00 0.00 57.07 56.60 2k5b s TYR 160 Cb -0.16 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.34 2k5b s TYR 160 CO 0.11 -0.05 0.13 0.00 -1.57 0.00 0.00 175.55 174.17 2k5b s ALA 161 N -0.33 3.42 -0.32 3.71 0.00 0.79 -2.45 121.76 126.57 2k5b s ALA 161 Ca 0.05 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 2k5b s ALA 161 Cb -0.07 -2.27 0.05 0.00 0.00 0.00 0.00 23.12 20.83 2k5b s ALA 161 CO -0.00 -0.38 0.05 -0.46 0.00 0.00 0.00 175.76 174.97 2k5b s TRP 162 N 1.43 3.29 0.05 0.00 -0.00 0.11 -2.08 118.94 121.75 2k5b s TRP 162 Ca 0.06 -1.77 0.07 0.00 -0.00 0.00 0.00 56.10 54.46 2k5b s TRP 162 Cb -0.15 -2.27 -0.03 0.00 -0.00 0.00 0.00 33.47 31.03 2k5b s TRP 162 CO 0.06 -0.80 -0.21 -2.00 -0.00 0.00 0.00 176.95 174.01 2k5b s GLU 163 N 1.29 1.34 -0.12 5.86 2.12 -0.86 0.33 118.70 128.66 2k5b s GLU 163 Ca -0.03 -0.96 -0.05 0.00 0.36 0.00 0.00 54.97 54.29 2k5b s GLU 163 Cb -0.20 -1.47 0.06 0.00 0.26 0.00 0.00 34.13 32.78 2k5b s GLU 163 CO -0.00 0.37 0.26 -1.12 -0.54 0.00 0.00 175.26 174.23 2k5b s SER 164 N -1.27 0.26 -0.83 -1.70 0.01 0.13 -0.69 113.70 109.61 2k5b s SER 164 Ca 0.07 0.57 -0.02 0.00 1.31 0.00 0.00 55.95 57.88 2k5b s SER 164 Cb -0.09 0.63 0.35 0.00 0.21 0.00 0.00 66.02 67.12 2k5b s SER 164 CO 0.02 -0.23 2.05 -1.20 0.41 0.00 0.00 173.24 174.29 2k5b n SER 165 N 5.14 7.53 0.00 2.44 7.64 -1.26 -0.79 113.62 134.32 2k5b n SER 165 Ca -0.10 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 55.96 2k5b n SER 165 Cb 0.50 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -0.53 0.00 -0.76 -0.43 0.00 -1.25 -4.91 120.51 112.62 2k5b n ALA 166 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2k5b n ALA 166 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 2.53 1.42 0.00 0.00 -1.26 -3.61 105.19 104.27 2k5b n GLY 167 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 0.88 3.21 -0.02 0.00 -1.26 -4.82 105.19 103.19 2k5b n GLY 168 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.23 -0.03 0.05 1.61 0.01 -1.24 -1.38 113.70 111.49 2k5b s SER 169 Ca 0.07 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.03 2k5b s SER 169 Cb 0.14 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.66 2k5b s SER 169 CO -0.05 -0.59 -0.06 0.72 0.41 0.00 0.00 173.24 173.67 2k5b s PHE 170 N -2.63 0.63 -0.07 2.43 -0.12 -0.13 -4.28 117.98 113.81 2k5b s PHE 170 Ca -0.04 -0.71 0.04 0.00 -0.05 0.00 0.00 56.93 56.17 2k5b s PHE 170 Cb -0.01 -0.39 -0.00 0.00 -0.63 0.00 0.00 43.02 41.99 2k5b s PHE 170 CO -0.04 -0.17 -0.21 0.95 -0.05 0.00 0.00 175.22 175.70 2k5b s THR 171 N -2.43 1.81 -0.13 -4.49 -4.23 0.14 -1.99 115.64 104.31 2k5b s THR 171 Ca -0.02 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 2k5b s THR 171 Cb -0.03 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.26 2k5b s THR 171 CO -0.03 0.51 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.65 2k5b s VAL 172 N 0.20 2.19 0.12 2.29 1.01 -0.17 -2.03 120.40 124.02 2k5b s VAL 172 Ca -0.12 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 2k5b s VAL 172 Cb -0.15 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2k5b s VAL 172 CO 0.06 0.55 0.18 0.00 0.00 0.00 0.00 175.10 175.88 2k5b s ARG 173 N 0.68 0.97 -0.13 2.72 1.70 -0.88 -0.55 118.95 123.44 2k5b s ARG 173 Ca -0.10 -1.17 -0.29 0.00 -0.47 0.00 0.00 55.73 53.70 2k5b s ARG 173 Cb -0.16 0.32 -0.02 0.00 -0.57 0.00 0.00 34.95 34.52 2k5b s ARG 173 CO 0.01 -0.31 1.26 0.99 -1.08 0.00 0.00 175.30 176.17 2k5b s THR 174 N -3.95 4.25 -0.05 4.99 2.01 -1.24 -0.15 115.64 121.51 2k5b s THR 174 Ca 0.14 1.54 -0.30 0.00 0.31 0.00 0.00 61.69 63.38 2k5b s THR 174 Cb 0.05 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 2k5b s THR 174 CO -0.04 -0.10 1.50 -0.62 -0.69 0.00 0.00 174.62 174.67 2k5b s ASP 175 N 1.87 6.78 0.14 3.53 2.15 0.27 -4.79 116.67 126.61 2k5b s ASP 175 Ca 0.55 2.11 0.18 0.00 0.43 0.00 0.00 52.55 55.83 2k5b s ASP 175 Cb -0.23 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 39.79 2k5b s ASP 175 CO 0.17 -0.83 0.97 0.71 -0.17 0.00 0.00 175.17 176.02 2k5b h THR 176 N 5.29 0.37 -1.59 1.71 1.35 -1.93 -3.45 112.91 114.66 2k5b h THR 176 Ca -0.37 -1.69 -0.36 0.00 -0.55 0.00 0.00 66.41 63.44 2k5b h THR 176 Cb 1.16 1.91 0.19 0.00 -1.73 0.00 0.00 68.15 69.69 2k5b h THR 176 CO 0.94 0.21 -1.40 0.61 -0.25 0.00 0.00 175.52 175.63 2k5b n GLY 177 N 1.31 -2.50 3.71 5.82 0.00 -1.26 -4.88 105.19 107.39 2k5b n GLY 177 Ca -0.05 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 0.14 1.81 -1.65 1.61 4.71 -1.26 -4.85 120.64 121.15 2k5b n GLU 178 Ca 0.01 0.65 -0.48 0.00 -0.01 0.00 0.00 57.16 57.32 2k5b n GLU 178 Cb 0.54 -2.44 -0.05 0.00 -1.01 0.00 0.00 31.44 28.48 2k5b n GLU 178 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2k5b n PRO 179 N -0.36 2.02 0.16 3.49 -0.02 -1.26 -4.86 135.00 134.16 2k5b n PRO 179 Ca 0.08 0.71 0.04 0.00 -2.02 0.00 0.00 63.50 62.32 2k5b n PRO 179 Cb 0.42 -2.66 0.16 0.00 -0.02 0.00 0.00 33.50 31.40 2k5b n PRO 179 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2k5b h MET 180 N 10.00 0.00 0.00 -0.52 2.86 -1.97 -3.47 114.93 121.82 2k5b h MET 180 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2k5b h MET 180 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 2k5b h MET 180 CO 0.96 0.43 0.00 0.41 1.06 0.00 0.00 176.91 179.77 2k5b n GLY 181 N 0.86 2.02 3.54 8.32 0.00 -1.26 -4.81 105.19 113.85 2k5b n GLY 181 Ca 0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 0.70 0.00 1.61 3.52 -1.26 -4.79 118.95 118.73 2k5b s ARG 182 Ca 0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.46 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 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.62 2k5b n GLY 183 N 0.07 0.57 2.90 8.12 0.00 -0.84 -4.77 105.19 111.24 2k5b n GLY 183 Ca -0.08 -2.25 -0.24 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.60 0.80 -0.23 2.61 2.01 0.77 -2.64 115.64 118.36 2k5b s THR 184 Ca 0.00 -0.21 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 2k5b s THR 184 Cb 0.00 -0.82 0.03 0.00 0.01 0.00 0.00 72.50 71.72 2k5b s THR 184 CO 0.00 0.31 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.38 2k5b s LYS 185 N 1.30 2.82 -0.26 4.92 2.20 0.25 -0.69 119.74 130.28 2k5b s LYS 185 Ca -0.04 -0.97 -0.03 0.00 -0.36 0.00 0.00 55.97 54.57 2k5b s LYS 185 Cb -0.14 -2.86 0.02 0.00 -1.51 0.00 0.00 37.83 33.35 2k5b s LYS 185 CO -0.03 -0.36 -0.02 0.08 -0.36 0.00 0.00 175.35 174.66 2k5b s VAL 186 N 1.29 3.19 -0.25 4.02 1.01 0.57 0.28 120.40 130.52 2k5b s VAL 186 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 2k5b s VAL 186 Cb -0.16 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2k5b s VAL 186 CO -0.07 0.19 0.09 -0.63 0.00 0.00 0.00 175.10 174.68 2k5b s ILE 187 N 1.38 4.48 -0.17 2.22 1.01 0.98 -0.25 121.20 130.84 2k5b s ILE 187 Ca 0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 2k5b s ILE 187 Cb -0.17 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2k5b s ILE 187 CO -0.03 0.33 0.12 -0.76 0.00 0.00 0.00 174.94 174.60 2k5b s LEU 188 N 1.63 4.22 -1.15 2.97 1.43 -0.23 -2.55 118.68 124.99 2k5b s LEU 188 Ca 0.06 0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 2k5b s LEU 188 Cb -0.15 -2.06 0.22 0.00 0.03 0.00 0.00 46.19 44.23 2k5b s LEU 188 CO 0.05 0.27 1.26 -1.00 0.23 0.00 0.00 176.35 177.16 2k5b s HIS 189 N -0.18 3.86 0.74 0.29 3.76 -1.08 -1.42 115.29 121.26 2k5b s HIS 189 Ca 0.10 -2.38 -0.16 0.00 -0.15 0.00 0.00 55.06 52.48 2k5b s HIS 189 Cb -0.11 -4.08 -0.02 0.00 1.11 0.00 0.00 32.58 29.47 2k5b s HIS 189 CO 0.00 -1.18 0.64 1.28 -0.85 0.00 0.00 174.74 174.63 2k5b n LEU 190 N 4.26 1.48 -4.87 0.89 4.77 -1.16 -1.60 117.00 120.77 2k5b n LEU 190 Ca 0.30 0.59 -0.30 0.00 -0.03 0.00 0.00 56.01 56.57 2k5b n LEU 190 Cb 0.41 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.20 2k5b n LEU 190 CO 0.54 -2.86 0.45 -0.54 -1.33 0.00 0.00 177.39 173.66 2k5b s LYS 191 N -2.99 3.78 0.17 3.23 1.02 0.52 -4.71 119.74 120.75 2k5b s LYS 191 Ca 0.67 0.49 -0.28 0.00 0.02 0.00 0.00 55.97 56.87 2k5b s LYS 191 Cb -0.34 -2.38 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 2k5b s LYS 191 CO 0.57 -0.05 1.49 -0.85 -0.92 0.00 0.00 175.35 175.59 2k5b n GLU 192 N -1.33 -0.39 0.00 1.68 0.28 -1.26 -0.02 120.64 119.61 2k5b n GLU 192 Ca 0.03 1.47 0.15 0.00 -0.16 0.00 0.00 57.16 58.64 2k5b n GLU 192 Cb 0.54 -2.16 0.78 0.00 1.43 0.00 0.00 31.44 32.03 2k5b n GLU 192 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2k5b n ASP 193 N -5.25 0.00 -2.66 -1.84 5.75 -1.26 -3.79 116.55 107.50 2k5b n ASP 193 Ca 0.03 -0.26 -0.33 0.00 -0.01 0.00 0.00 54.79 54.22 2k5b n ASP 193 Cb 0.28 -0.24 0.02 0.00 -1.03 0.00 0.00 41.12 40.15 2k5b n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k5b n GLN 194 N -1.24 3.09 -0.01 0.11 1.13 0.98 -4.56 117.38 116.89 2k5b n GLN 194 Ca 0.15 -3.99 0.06 0.00 -1.94 0.00 0.00 57.00 51.28 2k5b n GLN 194 Cb 0.22 -2.26 -0.14 0.00 0.11 0.00 0.00 30.24 28.17 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 -0.53 0.45 -0.22 5.09 -2.24 -1.21 -4.21 114.28 111.41 2k5b n THR 195 Ca 0.47 -0.59 0.30 0.00 -2.27 0.00 0.00 64.05 61.96 2k5b n THR 195 Cb 0.47 -0.20 0.57 0.00 -2.10 0.00 0.00 70.33 69.07 2k5b n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2k5b h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.90 0.55 114.58 116.56 2k5b h GLU 196 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2k5b h GLU 196 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2k5b h GLU 196 CO 0.01 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.75 2k5b n TYR 197 N -3.48 0.00 1.41 2.06 4.01 -1.26 -1.79 117.16 118.10 2k5b n TYR 197 Ca 0.23 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.11 2k5b n TYR 197 Cb 1.39 -0.27 0.54 0.00 -0.31 0.00 0.00 39.34 40.69 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 -1.27 0.80 -4.74 7.72 4.77 0.19 -4.61 117.00 119.87 2k5b n LEU 198 Ca 0.09 -0.17 -0.39 0.00 -0.03 0.00 0.00 56.01 55.51 2k5b n LEU 198 Cb 0.14 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2k5b n LEU 198 CO 0.14 0.14 0.27 -1.61 -1.33 0.00 0.00 177.39 175.01 2k5b s GLU 199 N -2.37 4.35 0.20 3.23 0.41 -0.74 -4.74 118.70 119.03 2k5b s GLU 199 Ca 0.30 0.66 -0.11 0.00 -0.41 0.00 0.00 54.97 55.42 2k5b s GLU 199 Cb 0.20 -3.40 0.23 0.00 -1.78 0.00 0.00 34.13 29.38 2k5b s GLU 199 CO 0.46 0.22 1.76 1.05 -0.49 0.00 0.00 175.26 178.26 2k5b h GLU 200 N 6.29 0.45 -0.43 1.61 9.09 -1.89 -1.01 114.58 128.70 2k5b h GLU 200 Ca -0.43 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 58.95 2k5b h GLU 200 Cb 1.19 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 28.17 2k5b h GLU 200 CO 0.73 0.30 0.23 -0.09 0.05 0.00 0.00 179.01 180.23 2k5b h ARG 201 N 0.47 0.58 0.05 1.06 2.43 -1.95 0.22 114.38 117.24 2k5b h ARG 201 Ca 0.28 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2k5b h ARG 201 Cb 0.28 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2k5b h ARG 201 CO -0.24 0.43 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.53 2k5b h ARG 202 N 0.59 -0.07 -0.62 0.20 9.65 -1.54 -1.79 114.38 120.80 2k5b h ARG 202 Ca 0.15 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 2k5b h ARG 202 Cb 0.02 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2k5b h ARG 202 CO -0.02 0.38 0.35 0.82 2.80 0.00 0.00 179.97 184.29 2k5b h ILE 203 N -0.54 1.20 0.00 1.20 2.04 -0.96 -1.83 117.51 118.61 2k5b h ILE 203 Ca -0.01 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2k5b h ILE 203 Cb 0.48 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2k5b h ILE 203 CO 0.01 0.21 -0.17 0.11 0.00 0.00 0.00 178.15 178.31 2k5b h LYS 204 N 0.85 0.00 -0.01 2.37 1.57 -0.98 -0.74 116.57 119.62 2k5b h LYS 204 Ca 0.22 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.81 2k5b h LYS 204 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2k5b h LYS 204 CO -0.04 0.17 -0.81 1.49 -0.57 0.00 0.00 179.45 179.69 2k5b h GLU 205 N 0.00 0.21 -0.07 3.15 4.81 -0.52 -2.74 114.58 119.41 2k5b h GLU 205 Ca -0.00 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 2k5b h GLU 205 Cb 0.34 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.78 2k5b h GLU 205 CO 0.02 0.91 -0.44 0.82 -0.73 0.00 0.00 179.01 179.59 2k5b h ILE 206 N 0.13 1.40 0.74 2.32 2.04 -0.71 -3.34 117.51 120.08 2k5b h ILE 206 Ca -0.04 -1.82 -0.04 0.00 1.00 0.00 0.00 64.86 63.96 2k5b h ILE 206 Cb 1.41 2.31 0.01 0.00 -0.74 0.00 0.00 36.82 39.81 2k5b h ILE 206 CO 0.12 0.54 -0.35 0.58 0.00 0.00 0.00 178.15 179.04 2k5b h VAL 207 N -0.02 0.26 0.00 1.67 2.07 -1.22 -0.49 116.25 118.51 2k5b h VAL 207 Ca -0.03 -0.05 -0.27 0.00 0.82 0.00 0.00 66.70 67.16 2k5b h VAL 207 Cb 1.10 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2k5b h VAL 207 CO 0.09 0.01 0.79 1.17 0.02 0.00 0.00 177.57 179.65 2k5b n LYS 208 N -5.50 2.08 0.14 1.57 3.00 -1.03 -2.09 118.16 116.32 2k5b n LYS 208 Ca -0.14 -1.14 0.00 0.00 -0.00 0.00 0.00 58.31 57.02 2k5b n LYS 208 Cb 0.40 -2.13 0.00 0.00 0.00 0.00 0.00 35.03 33.30 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 2.93 0.00 -0.06 1.64 4.81 -1.12 -4.94 118.16 121.42 2k5b n LYS 209 Ca 0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.81 2k5b n LYS 209 Cb 0.60 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.58 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 -3.05 0.00 -2.57 5.64 8.25 -0.21 -4.75 115.22 118.53 2k5b n HIS 210 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2k5b n HIS 210 Cb 0.00 -0.55 0.01 0.00 1.12 0.00 0.00 29.99 30.57 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 -2.66 6.62 -0.00 0.41 7.64 -0.92 -4.50 113.62 120.21 2k5b n SER 211 Ca -0.22 -3.72 0.02 0.00 1.01 0.00 0.00 58.87 55.97 2k5b n SER 211 Cb 0.82 -0.98 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 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 -0.21 0.28 -0.39 1.43 0.00 -0.89 -4.57 117.38 113.03 2k5b n GLN 212 Ca 0.44 -0.04 -0.05 0.00 0.00 0.00 0.00 57.00 57.35 2k5b n GLN 212 Cb 0.31 -1.12 0.02 0.00 0.00 0.00 0.00 30.24 29.45 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 -1.70 0.55 -3.52 2.61 3.72 -1.26 -4.81 117.46 113.06 2k5b n PHE 213 Ca -0.01 -0.99 -0.41 0.00 -0.05 0.00 0.00 57.45 55.99 2k5b n PHE 213 Cb 0.15 -0.50 -0.10 0.00 -0.94 0.00 0.00 39.48 38.09 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 -0.69 5.26 -0.01 4.37 -1.09 -1.26 -4.96 121.20 122.82 2k5b s ILE 214 Ca 0.11 -0.31 -0.00 0.00 -2.23 0.00 0.00 60.65 58.21 2k5b s ILE 214 Cb 0.09 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 37.21 2k5b s ILE 214 CO 0.01 -0.07 2.10 0.61 -1.23 0.00 0.00 174.94 176.37 2k5b n GLY 215 N 5.11 2.58 3.13 6.18 0.00 -1.26 -4.73 105.19 116.20 2k5b n GLY 215 Ca -0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -0.33 0.26 1.61 2.02 -1.26 -5.14 117.35 114.52 2k5b s TYR 216 Ca 0.05 0.78 -0.31 0.00 -0.37 0.00 0.00 57.07 57.22 2k5b s TYR 216 Cb 0.03 0.09 -0.13 0.00 -0.40 0.00 0.00 41.96 41.55 2k5b s TYR 216 CO -0.00 -0.19 1.40 -0.35 -1.57 0.00 0.00 175.55 174.84 2k5b n PRO 217 N 3.48 2.07 -3.89 -1.71 -0.04 -1.26 -4.80 135.00 128.85 2k5b n PRO 217 Ca -0.18 0.74 -0.27 0.00 -0.04 0.00 0.00 63.50 63.74 2k5b n PRO 217 Cb 0.56 -2.38 -0.17 0.00 -0.04 0.00 0.00 33.50 31.47 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 -0.21 1.03 -0.12 0.52 1.01 -1.26 -0.82 121.20 121.35 2k5b s ILE 218 Ca 0.66 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 2k5b s ILE 218 Cb -0.63 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 2k5b s ILE 218 CO 0.51 0.22 -0.12 -0.89 0.00 0.00 0.00 174.94 174.67 2k5b s THR 219 N 1.69 3.18 -0.04 2.92 2.01 -0.55 -5.00 115.64 119.84 2k5b s THR 219 Ca 0.03 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.26 2k5b s THR 219 Cb -0.14 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2k5b s THR 219 CO -0.08 0.53 0.38 -0.22 -0.69 0.00 0.00 174.62 174.54 2k5b s LEU 220 N 0.20 4.42 -0.74 4.42 2.96 -1.26 -0.95 118.68 127.73 2k5b s LEU 220 Ca -0.07 0.85 0.04 0.00 -0.22 0.00 0.00 54.13 54.73 2k5b s LEU 220 Cb -0.15 -2.53 0.19 0.00 0.50 0.00 0.00 46.19 44.20 2k5b s LEU 220 CO 0.05 0.27 0.60 0.49 -1.32 0.00 0.00 176.35 176.44 2k5b n PHE 221 N 2.24 3.47 -2.84 5.38 3.01 0.55 -4.93 117.46 124.34 2k5b n PHE 221 Ca -0.13 -4.24 -0.32 0.00 1.01 0.00 0.00 57.45 53.77 2k5b n PHE 221 Cb 0.52 -0.71 -0.04 0.00 -0.01 0.00 0.00 39.48 39.24 2k5b n PHE 221 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2k5b s VAL 222 N -1.64 4.66 -2.00 -4.37 0.11 -1.26 -4.14 120.40 111.76 2k5b s VAL 222 Ca 0.28 0.93 0.06 0.00 -2.93 0.00 0.00 61.98 60.32 2k5b s VAL 222 Cb -0.02 -3.68 0.18 0.00 -1.53 0.00 0.00 36.38 31.33 2k5b s VAL 222 CO -0.14 -0.43 0.84 -0.62 -3.33 0.00 0.00 175.10 171.42