#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 2.24 -0.67 5.31 2.02 -1.26 -5.05 118.70 121.29 2k5b s GLU 15 Ca 0.00 -0.78 -0.05 0.00 0.02 0.00 0.00 54.97 54.16 2k5b s GLU 15 Cb 0.00 -2.39 0.17 0.00 0.10 0.00 0.00 34.13 32.01 2k5b s GLU 15 CO 0.00 -1.01 0.50 -2.00 0.02 0.00 0.00 175.26 172.78 2k5b s GLU 16 N -4.95 2.76 -0.20 1.61 2.12 -1.26 -5.05 118.70 113.73 2k5b s GLU 16 Ca 0.60 -2.55 -0.04 0.00 0.36 0.00 0.00 54.97 53.34 2k5b s GLU 16 Cb -0.09 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.43 2k5b s GLU 16 CO 0.41 -1.20 -0.02 0.08 -0.54 0.00 0.00 175.26 173.99 2k5b s VAL 17 N -0.07 3.72 -0.08 3.70 1.01 -1.26 -3.78 120.40 123.64 2k5b s VAL 17 Ca 0.17 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.81 2k5b s VAL 17 Cb -0.18 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2k5b s VAL 17 CO -0.04 0.44 -0.23 -0.70 0.00 0.00 0.00 175.10 174.56 2k5b s GLU 18 N 1.05 2.76 -0.24 2.72 2.56 -0.37 -4.96 118.70 122.23 2k5b s GLU 18 Ca 0.01 -0.87 -0.07 0.00 0.00 0.00 0.00 54.97 54.04 2k5b s GLU 18 Cb -0.14 -2.25 -0.03 0.00 2.00 0.00 0.00 34.13 33.71 2k5b s GLU 18 CO 0.01 0.32 0.06 0.99 -0.56 0.00 0.00 175.26 176.08 2k5b s THR 19 N 0.01 4.31 0.25 -1.70 2.01 -1.26 -1.37 115.64 117.89 2k5b s THR 19 Ca -0.08 -0.18 0.09 0.00 0.31 0.00 0.00 61.69 61.83 2k5b s THR 19 Cb -0.15 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2k5b s THR 19 CO 0.05 0.36 0.02 -0.36 -0.69 0.00 0.00 174.62 174.00 2k5b s PHE 20 N 1.46 2.76 -0.06 4.92 0.08 -0.33 -4.93 117.98 121.87 2k5b s PHE 20 Ca 0.06 -0.20 -0.09 0.00 0.12 0.00 0.00 56.93 56.82 2k5b s PHE 20 Cb -0.15 -1.24 -0.05 0.00 -0.57 0.00 0.00 43.02 41.01 2k5b s PHE 20 CO 0.03 0.59 0.24 0.00 -0.10 0.00 0.00 175.22 175.99 2k5b s ALA 21 N -2.21 3.82 0.32 5.36 0.00 -1.26 -1.06 121.76 126.73 2k5b s ALA 21 Ca 0.31 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.48 2k5b s ALA 21 Cb -0.07 -2.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.85 2k5b s ALA 21 CO 0.20 0.59 1.10 -0.06 0.00 0.00 0.00 175.76 177.59 2k5b s PHE 22 N -1.10 3.44 0.53 0.00 0.08 -0.46 -4.55 117.98 115.93 2k5b s PHE 22 Ca 0.20 1.66 -0.21 0.00 0.12 0.00 0.00 56.93 58.70 2k5b s PHE 22 Cb -0.14 -3.27 -0.06 0.00 -0.57 0.00 0.00 43.02 38.98 2k5b s PHE 22 CO 0.09 -0.69 1.17 0.94 -0.10 0.00 0.00 175.22 176.63 2k5b n GLN 23 N 0.78 1.39 -0.32 0.44 0.00 -1.00 -4.58 117.38 114.10 2k5b n GLN 23 Ca 0.01 0.52 -0.10 0.00 -0.00 0.00 0.00 57.00 57.42 2k5b n GLN 23 Cb 0.46 -2.34 -0.09 0.00 0.00 0.00 0.00 30.24 28.27 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 1.19 -0.52 -0.91 1.69 0.00 -1.93 0.23 119.26 119.01 2k5b h ALA 24 Ca -0.49 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2k5b h ALA 24 Cb 1.33 1.29 -0.05 0.00 0.00 0.00 0.00 17.79 20.36 2k5b h ALA 24 CO 0.55 -0.86 0.60 1.49 0.00 0.00 0.00 179.25 181.03 2k5b h GLU 25 N -0.06 1.18 -0.30 0.00 4.57 -1.98 0.24 114.58 118.23 2k5b h GLU 25 Ca 0.13 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2k5b h GLU 25 Cb 0.38 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2k5b h GLU 25 CO -0.77 0.78 0.11 0.82 -1.18 0.00 0.00 179.01 178.78 2k5b h ILE 26 N 1.22 1.19 -0.69 2.32 2.04 -1.40 0.15 117.51 122.33 2k5b h ILE 26 Ca 0.34 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2k5b h ILE 26 Cb -0.12 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2k5b h ILE 26 CO -0.08 0.20 0.37 0.00 0.00 0.00 0.00 178.15 178.64 2k5b h ALA 27 N 0.95 0.89 0.21 1.87 0.00 -0.09 0.49 119.26 123.59 2k5b h ALA 27 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2k5b h ALA 27 Cb 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2k5b h ALA 27 CO -0.01 0.42 -0.10 1.96 0.00 0.00 0.00 179.25 181.52 2k5b h GLN 28 N 0.96 -0.28 -0.95 0.00 4.20 -0.72 -1.56 115.11 116.77 2k5b h GLN 28 Ca 0.24 0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.00 2k5b h GLN 28 Cb 0.06 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 2k5b h GLN 28 CO -0.04 -0.04 0.62 1.25 -0.67 0.00 0.00 178.83 179.95 2k5b h LEU 29 N -0.48 1.03 -0.72 1.46 5.85 -0.54 -0.77 115.31 121.15 2k5b h LEU 29 Ca -0.03 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2k5b h LEU 29 Cb 0.36 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2k5b h LEU 29 CO 0.05 0.71 0.32 0.24 -0.34 0.00 0.00 178.44 179.43 2k5b h MET 30 N 1.21 1.05 -0.83 1.25 2.86 -0.80 0.25 114.93 119.91 2k5b h MET 30 Ca 0.37 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2k5b h MET 30 Cb -0.02 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 2k5b h MET 30 CO -0.12 0.84 0.39 0.77 1.06 0.00 0.00 176.91 179.86 2k5b h SER 31 N 1.02 1.09 -0.16 1.22 0.02 -0.37 -0.60 113.55 115.77 2k5b h SER 31 Ca 0.24 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2k5b h SER 31 Cb 0.15 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2k5b h SER 31 CO -0.03 0.92 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.41 2k5b h LEU 32 N 1.18 0.37 -1.44 5.07 3.38 -0.50 -1.34 115.31 122.03 2k5b h LEU 32 Ca 0.28 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2k5b h LEU 32 Cb 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2k5b h LEU 32 CO -0.03 0.72 0.21 0.40 0.09 0.00 0.00 178.44 179.82 2k5b h ILE 33 N 0.01 1.15 0.11 1.22 1.08 -0.29 0.25 117.51 121.04 2k5b h ILE 33 Ca 0.03 -0.41 -0.27 0.00 -0.39 0.00 0.00 64.86 63.82 2k5b h ILE 33 Cb 0.60 0.60 0.01 0.00 -3.07 0.00 0.00 36.82 34.96 2k5b h ILE 33 CO 0.03 0.17 -1.20 0.40 -0.69 0.00 0.00 178.15 176.85 2k5b h ILE 34 N 0.59 1.41 0.00 -0.67 2.04 -1.05 -3.36 117.51 116.48 2k5b h ILE 34 Ca 0.15 -2.78 -0.23 0.00 1.00 0.00 0.00 64.86 63.00 2k5b h ILE 34 Cb 0.06 2.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2k5b h ILE 34 CO -0.02 0.82 -1.44 0.78 0.00 0.00 0.00 178.15 178.29 2k5b h ASN 35 N 0.15 0.00 -3.43 1.72 2.35 -0.96 -3.46 115.58 111.95 2k5b h ASN 35 Ca -0.15 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.07 2k5b h ASN 35 Cb 1.90 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.25 2k5b h ASN 35 CO 0.21 0.84 0.38 -0.89 -1.65 0.00 0.00 177.43 176.32 2k5b s THR 36 N -2.74 4.75 -0.53 2.81 2.01 0.85 -4.99 115.64 117.80 2k5b s THR 36 Ca -0.03 2.03 -0.21 0.00 0.31 0.00 0.00 61.69 63.79 2k5b s THR 36 Cb 0.08 -4.30 0.05 0.00 0.01 0.00 0.00 72.50 68.35 2k5b s THR 36 CO 0.82 0.19 0.75 0.12 -0.69 0.00 0.00 174.62 175.80 2k5b s PHE 37 N 0.80 2.95 0.18 4.92 5.36 -1.26 -4.87 117.98 126.05 2k5b s PHE 37 Ca 0.51 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2k5b s PHE 37 Cb -0.22 -3.76 0.03 0.00 -0.34 0.00 0.00 43.02 38.74 2k5b s PHE 37 CO 0.28 -1.17 0.24 0.66 -1.46 0.00 0.00 175.22 173.78 2k5b n TYR 38 N 6.67 -3.19 0.02 10.12 4.01 -1.26 -5.09 117.16 128.45 2k5b n TYR 38 Ca -0.04 -0.46 -0.02 0.00 -0.16 0.00 0.00 57.90 57.22 2k5b n TYR 38 Cb 0.46 -0.18 -0.01 0.00 -0.31 0.00 0.00 39.34 39.31 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 -2.95 1.28 -4.56 7.72 7.64 -1.26 -4.88 113.62 116.61 2k5b n SER 39 Ca 0.04 0.18 -0.35 0.00 1.01 0.00 0.00 58.87 59.75 2k5b n SER 39 Cb 0.15 -0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 62.89 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 -5.97 5.82 -0.13 6.43 2.47 -1.26 -4.76 114.94 117.53 2k5b s ASN 40 Ca -0.06 -0.91 0.05 0.00 0.42 0.00 0.00 52.86 52.35 2k5b s ASN 40 Cb 0.01 -2.56 -0.23 0.00 -1.45 0.00 0.00 41.25 37.01 2k5b s ASN 40 CO 0.09 -2.11 0.31 0.29 -3.72 0.00 0.00 177.10 171.96 2k5b n LYS 41 N 8.94 0.69 0.00 0.43 5.02 -1.26 -4.28 118.16 127.70 2k5b n LYS 41 Ca 0.33 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2k5b n LYS 41 Cb 0.49 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2k5b n LYS 41 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2k5b n GLU 42 N -3.18 0.00 0.10 1.97 0.28 -1.26 -2.45 120.64 116.09 2k5b n GLU 42 Ca -0.30 0.10 0.16 0.00 -0.16 0.00 0.00 57.16 56.96 2k5b n GLU 42 Cb 1.06 -1.52 0.68 0.00 1.43 0.00 0.00 31.44 33.08 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 0.83 -0.87 3.84 3.07 -1.96 -1.71 117.51 120.70 2k5b h ILE 43 Ca 0.00 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.49 2k5b h ILE 43 Cb 0.05 0.84 -0.06 0.00 -0.27 0.00 0.00 36.82 37.37 2k5b h ILE 43 CO 0.00 0.00 0.57 2.19 -1.05 0.00 0.00 178.15 179.86 2k5b h PHE 44 N 0.00 0.96 -0.34 0.16 -0.00 -1.74 -0.61 116.94 115.37 2k5b h PHE 44 Ca 0.15 0.03 -0.12 0.00 -0.00 0.00 0.00 57.97 58.03 2k5b h PHE 44 Cb 0.63 -0.31 -0.01 0.00 -0.00 0.00 0.00 35.95 36.26 2k5b h PHE 44 CO 0.00 0.48 -0.27 -0.07 -0.00 0.00 0.00 178.31 178.45 2k5b h LEU 45 N 0.92 0.83 -0.11 2.10 3.38 -1.58 -1.70 115.31 119.14 2k5b h LEU 45 Ca 0.39 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2k5b h LEU 45 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2k5b h LEU 45 CO -0.15 1.10 0.07 -0.09 0.09 0.00 0.00 178.44 179.46 2k5b h ARG 46 N 0.56 0.15 -0.12 1.13 2.43 -1.36 -0.40 114.38 116.77 2k5b h ARG 46 Ca 0.06 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2k5b h ARG 46 Cb 0.84 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2k5b h ARG 46 CO 0.07 0.10 -0.02 0.93 -1.51 0.00 0.00 179.97 179.53 2k5b h GLU 47 N 0.15 0.01 0.10 0.20 4.39 -1.07 0.13 114.58 118.49 2k5b h GLU 47 Ca 0.04 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2k5b h GLU 47 Cb -0.02 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2k5b h GLU 47 CO -0.01 0.01 -0.05 -0.07 -1.16 0.00 0.00 179.01 177.72 2k5b h LEU 48 N 0.01 -0.12 -0.62 1.33 3.38 -1.18 -0.70 115.31 117.40 2k5b h LEU 48 Ca 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2k5b h LEU 48 Cb 0.08 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2k5b h LEU 48 CO -0.11 0.04 0.40 0.40 0.09 0.00 0.00 178.44 179.26 2k5b h ILE 49 N -0.27 1.17 -0.72 1.22 2.04 -0.94 0.13 117.51 120.13 2k5b h ILE 49 Ca -0.01 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2k5b h ILE 49 Cb 0.22 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2k5b h ILE 49 CO 0.02 0.16 0.37 0.28 0.00 0.00 0.00 178.15 178.99 2k5b h SER 50 N 0.84 0.92 0.71 1.72 0.02 -0.64 -1.11 113.55 116.01 2k5b h SER 50 Ca 0.23 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2k5b h SER 50 Cb -0.08 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2k5b h SER 50 CO -0.05 0.76 -0.45 -1.13 -1.14 0.00 0.00 176.83 174.83 2k5b h ASN 51 N 1.02 0.00 -0.29 3.07 -0.73 -0.36 -2.89 115.58 115.40 2k5b h ASN 51 Ca 0.25 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.28 2k5b h ASN 51 Cb 0.07 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 2k5b h ASN 51 CO -0.04 0.45 -0.36 0.28 -0.37 0.00 0.00 177.43 177.39 2k5b h SER 52 N 0.00 0.88 0.18 1.15 0.02 0.43 -2.75 113.55 113.45 2k5b h SER 52 Ca -0.00 -0.39 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 2k5b h SER 52 Cb 0.92 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2k5b h SER 52 CO 0.06 1.15 -0.24 0.77 -1.14 0.00 0.00 176.83 177.42 2k5b h SER 53 N 0.68 0.12 -0.70 3.07 4.64 -1.12 -2.11 113.55 118.13 2k5b h SER 53 Ca 0.06 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2k5b h SER 53 Cb 0.93 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 2k5b h SER 53 CO 0.09 0.37 0.30 -0.78 -0.87 0.00 0.00 176.83 175.93 2k5b h ASP 54 N 0.12 0.94 -0.49 4.97 3.58 -1.33 0.96 116.42 125.17 2k5b h ASP 54 Ca 0.02 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.28 2k5b h ASP 54 Cb 0.50 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2k5b h ASP 54 CO 0.03 0.84 0.22 0.00 -2.88 0.00 0.00 179.24 177.46 2k5b h ALA 55 N 1.14 1.38 0.07 -0.78 0.00 -1.14 0.29 119.26 120.22 2k5b h ALA 55 Ca 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2k5b h ALA 55 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2k5b h ALA 55 CO -0.02 0.47 -0.04 -0.07 0.00 0.00 0.00 179.25 179.59 2k5b h LEU 56 N 0.76 -0.08 -1.49 0.00 3.38 -1.11 -2.16 115.31 114.61 2k5b h LEU 56 Ca 0.18 -0.51 0.11 0.00 0.09 0.00 0.00 57.88 57.76 2k5b h LEU 56 Cb 0.14 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2k5b h LEU 56 CO -0.02 0.52 0.48 -0.78 0.09 0.00 0.00 178.44 178.73 2k5b h ASP 57 N -0.74 0.50 -0.21 -0.43 3.58 -0.67 -1.62 116.42 116.84 2k5b h ASP 57 Ca -0.01 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 2k5b h ASP 57 Cb 0.59 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 2k5b h ASP 57 CO 0.02 0.29 -0.22 0.11 -2.88 0.00 0.00 179.24 176.56 2k5b h LYS 58 N 0.55 0.52 -0.60 0.28 1.57 -0.91 -3.15 116.57 114.82 2k5b h LYS 58 Ca 0.34 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2k5b h LYS 58 Cb 0.58 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2k5b h LYS 58 CO -0.12 0.86 0.13 0.97 -0.57 0.00 0.00 179.45 180.73 2k5b h ILE 59 N 0.19 1.25 -0.11 1.86 6.09 -0.74 -3.02 117.51 123.04 2k5b h ILE 59 Ca 0.03 -0.93 0.02 0.00 -1.37 0.00 0.00 64.86 62.61 2k5b h ILE 59 Cb 0.77 0.70 -0.04 0.00 0.47 0.00 0.00 36.82 38.72 2k5b h ILE 59 CO 0.05 0.35 -0.29 -0.09 -3.07 0.00 0.00 178.15 175.10 2k5b h ARG 60 N 0.88 -0.27 -1.10 2.19 2.43 -1.33 0.42 114.38 117.60 2k5b h ARG 60 Ca 0.19 0.02 0.33 0.00 -0.81 0.00 0.00 59.98 59.70 2k5b h ARG 60 Cb 0.37 0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 29.86 2k5b h ARG 60 CO 0.00 -0.18 0.68 1.88 -1.51 0.00 0.00 179.97 180.84 2k5b h TYR 61 N -0.29 0.74 -0.28 2.20 0.05 -1.54 0.67 116.97 118.53 2k5b h TYR 61 Ca 0.02 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 2k5b h TYR 61 Cb 0.35 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 2k5b h TYR 61 CO -0.56 -0.08 -0.32 0.93 -1.05 0.00 0.00 178.16 177.08 2k5b h GLU 62 N 0.31 0.70 0.00 4.88 4.39 -1.11 -3.05 114.58 120.70 2k5b h GLU 62 Ca 0.70 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2k5b h GLU 62 Cb 1.81 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 2k5b h GLU 62 CO -0.44 1.00 0.00 1.79 -1.16 0.00 0.00 179.01 180.21 2k5b h THR 63 N 0.44 0.00 -0.57 1.13 1.35 0.11 0.27 112.91 115.64 2k5b h THR 63 Ca 0.04 -0.59 -0.11 0.00 -0.55 0.00 0.00 66.41 65.20 2k5b h THR 63 Cb 0.90 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 2k5b h THR 63 CO 0.08 0.00 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.22 2k5b h LEU 64 N 0.00 1.04 0.04 3.87 3.38 -0.87 -2.68 115.31 120.10 2k5b h LEU 64 Ca 0.00 -0.33 -0.29 0.00 0.09 0.00 0.00 57.88 57.34 2k5b h LEU 64 Cb 0.61 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2k5b h LEU 64 CO 0.00 1.13 -1.63 0.71 0.09 0.00 0.00 178.44 178.73 2k5b h THR 65 N 0.94 0.97 -2.98 0.22 1.35 -1.52 -3.43 112.91 108.46 2k5b h THR 65 Ca 0.15 -2.75 -0.59 0.00 -0.55 0.00 0.00 66.41 62.67 2k5b h THR 65 Cb 0.63 2.54 -0.40 0.00 -1.73 0.00 0.00 68.15 69.19 2k5b h THR 65 CO 0.04 0.66 -0.76 -0.62 -0.25 0.00 0.00 175.52 174.59 2k5b s ASP 66 N -6.46 3.68 0.51 5.36 2.15 0.06 -4.98 116.67 117.00 2k5b s ASP 66 Ca -0.07 -2.18 0.34 0.00 0.43 0.00 0.00 52.55 51.07 2k5b s ASP 66 Cb 0.08 -0.86 1.55 0.00 -0.30 0.00 0.00 42.92 43.38 2k5b s ASP 66 CO 0.82 -0.33 2.01 1.55 -0.17 0.00 0.00 175.17 179.05 2k5b h PRO 67 N 7.30 0.00 0.00 4.34 0.13 -1.73 -2.87 132.00 139.16 2k5b h PRO 67 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2k5b h PRO 67 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2k5b h PRO 67 CO 0.44 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.87 2k5b h SER 68 N 0.00 0.00 -0.07 1.44 4.64 -1.94 -0.96 113.55 116.67 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 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 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 -2.38 1.45 0.01 4.77 5.02 -1.08 -3.46 118.16 122.48 2k5b n LYS 69 Ca -0.01 -0.66 0.12 0.00 -2.02 0.00 0.00 58.31 55.73 2k5b n LYS 69 Cb 0.05 -1.41 0.23 0.00 -0.02 0.00 0.00 35.03 33.89 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 -0.15 0.52 0.06 -0.35 4.77 -0.36 -3.78 117.00 117.70 2k5b n LEU 70 Ca 0.17 0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.27 2k5b n LEU 70 Cb 0.25 -0.24 0.37 0.00 -2.33 0.00 0.00 43.42 41.47 2k5b n LEU 70 CO 0.14 0.10 0.77 -0.67 -1.33 0.00 0.00 177.39 176.40 2k5b n ASP 71 N -1.59 0.28 -0.15 -1.43 -0.08 -1.22 -1.14 116.55 111.22 2k5b n ASP 71 Ca 0.05 0.58 0.14 0.00 -1.51 0.00 0.00 54.79 54.05 2k5b n ASP 71 Cb 0.35 -0.63 0.61 0.00 2.34 0.00 0.00 41.12 43.79 2k5b n ASP 71 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2k5b n SER 72 N -1.82 0.57 0.00 1.67 7.64 -1.25 -4.89 113.62 115.54 2k5b n SER 72 Ca 0.02 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.19 2k5b n SER 72 Cb 0.17 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2k5b n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k5b n GLY 73 N 1.25 3.32 0.20 0.23 0.00 -0.29 -3.45 105.19 106.44 2k5b n GLY 73 Ca 0.15 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2k5b n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k5b h LYS 74 N 0.00 0.00 -7.00 1.61 1.57 -1.87 -3.45 116.57 107.43 2k5b h LYS 74 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2k5b h LYS 74 Cb 0.00 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.38 2k5b h LYS 74 CO 0.00 0.26 0.51 -1.21 -0.57 0.00 0.00 179.45 178.45 2k5b s GLU 75 N -3.42 3.70 -0.36 3.15 2.02 -1.26 -5.02 118.70 117.51 2k5b s GLU 75 Ca 0.02 1.87 0.01 0.00 0.02 0.00 0.00 54.97 56.89 2k5b s GLU 75 Cb 0.09 -2.42 0.15 0.00 0.10 0.00 0.00 34.13 32.04 2k5b s GLU 75 CO 0.67 -0.63 0.24 -0.51 0.02 0.00 0.00 175.26 175.05 2k5b s LEU 76 N -3.03 1.05 0.02 1.80 1.43 -1.26 -4.81 118.68 113.89 2k5b s LEU 76 Ca 0.64 -2.39 -0.21 0.00 -1.03 0.00 0.00 54.13 51.14 2k5b s LEU 76 Cb -0.31 -0.39 0.04 0.00 0.03 0.00 0.00 46.19 45.56 2k5b s LEU 76 CO 0.38 -0.28 0.47 -1.38 0.23 0.00 0.00 176.35 175.77 2k5b s HIS 77 N 0.84 -0.36 -0.17 0.29 -3.43 -1.26 -4.44 115.29 106.75 2k5b s HIS 77 Ca 0.22 0.45 -0.11 0.00 -0.80 0.00 0.00 55.06 54.82 2k5b s HIS 77 Cb -0.17 0.27 -0.05 0.00 -1.43 0.00 0.00 32.58 31.21 2k5b s HIS 77 CO -0.04 -0.57 0.17 0.42 -2.00 0.00 0.00 174.74 172.72 2k5b s ILE 78 N -2.10 5.39 -0.08 -5.38 1.01 -0.37 -3.00 121.20 116.67 2k5b s ILE 78 Ca -0.07 0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2k5b s ILE 78 Cb -0.01 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 2k5b s ILE 78 CO 0.01 0.46 -0.17 0.20 0.00 0.00 0.00 174.94 175.43 2k5b s ASN 79 N 0.14 3.71 -0.27 3.58 0.01 0.15 -1.08 114.94 121.18 2k5b s ASN 79 Ca 0.11 -0.34 -0.05 0.00 -0.71 0.00 0.00 52.86 51.87 2k5b s ASN 79 Cb -0.12 -1.11 0.01 0.00 0.41 0.00 0.00 41.25 40.44 2k5b s ASN 79 CO 0.01 0.25 0.04 -0.76 -1.51 0.00 0.00 177.10 175.12 2k5b s LEU 80 N -0.18 3.57 -0.33 0.60 1.43 0.70 -0.57 118.68 123.91 2k5b s LEU 80 Ca -0.01 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 2k5b s LEU 80 Cb -0.13 -1.82 0.10 0.00 0.03 0.00 0.00 46.19 44.36 2k5b s LEU 80 CO 0.03 -0.15 0.05 -0.63 0.23 0.00 0.00 176.35 175.89 2k5b s ILE 81 N 1.47 2.08 0.78 -0.59 1.01 0.75 -0.06 121.20 126.63 2k5b s ILE 81 Ca 0.03 -2.19 -0.11 0.00 0.00 0.00 0.00 60.65 58.37 2k5b s ILE 81 Cb -0.17 -2.54 0.07 0.00 0.01 0.00 0.00 42.46 39.84 2k5b s ILE 81 CO 0.00 -0.59 1.14 -2.16 0.00 0.00 0.00 174.94 173.34 2k5b s PRO 82 N 1.01 2.12 -0.30 2.79 0.04 -1.26 -0.60 135.00 138.80 2k5b s PRO 82 Ca 0.10 0.11 0.05 0.00 0.04 0.00 0.00 61.00 61.30 2k5b s PRO 82 Cb -0.19 -1.99 0.19 0.00 0.04 0.00 0.00 34.50 32.55 2k5b s PRO 82 CO -0.10 -1.47 0.54 1.21 0.04 0.00 0.00 177.00 177.22 2k5b s ASN 83 N -4.54 -1.02 0.17 6.66 3.84 -0.49 -4.79 114.94 114.78 2k5b s ASN 83 Ca 0.61 -0.07 0.24 0.00 0.21 0.00 0.00 52.86 53.85 2k5b s ASN 83 Cb -0.11 1.75 0.90 0.00 -0.55 0.00 0.00 41.25 43.24 2k5b s ASN 83 CO 0.49 -0.31 1.72 0.29 -2.79 0.00 0.00 177.10 176.50 2k5b n LYS 84 N 5.31 0.16 -0.09 0.43 5.02 -1.26 -0.88 118.16 126.85 2k5b n LYS 84 Ca 0.04 0.28 -0.17 0.00 -2.02 0.00 0.00 58.31 56.45 2k5b n LYS 84 Cb 0.53 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 2k5b n LYS 84 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2k5b h GLN 85 N 0.00 0.00 -0.00 1.97 7.50 -1.95 -3.36 115.11 119.27 2k5b h GLN 85 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2k5b h GLN 85 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.01 2k5b h GLN 85 CO 0.00 0.86 -0.26 -3.47 -1.50 0.00 0.00 178.83 174.45 2k5b n ASP 86 N -4.52 0.31 -2.91 1.46 2.03 -1.24 -4.94 116.55 106.75 2k5b n ASP 86 Ca -0.22 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 54.90 2k5b n ASP 86 Cb 0.55 -0.08 0.06 0.00 -0.72 0.00 0.00 41.12 40.94 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 -1.43 -6.14 -4.28 -0.67 0.63 -0.06 -5.02 116.66 99.68 2k5b n ARG 87 Ca 0.07 0.66 -0.23 0.00 -0.92 0.00 0.00 57.85 57.44 2k5b n ARG 87 Cb 0.33 -5.18 -0.12 0.00 0.45 0.00 0.00 32.46 27.93 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 1.55 -0.34 5.15 -4.23 -0.93 -3.46 115.64 110.14 2k5b s THR 88 Ca 0.45 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 59.53 2k5b s THR 88 Cb -0.20 -1.42 0.10 0.00 1.34 0.00 0.00 72.50 72.32 2k5b s THR 88 CO 0.56 -0.08 0.05 -0.22 -0.54 0.00 0.00 174.62 174.38 2k5b s LEU 89 N -1.81 4.66 0.01 4.79 2.96 -0.18 -1.40 118.68 127.71 2k5b s LEU 89 Ca 0.04 -2.03 -0.17 0.00 -0.22 0.00 0.00 54.13 51.75 2k5b s LEU 89 Cb -0.10 -1.65 -0.06 0.00 0.50 0.00 0.00 46.19 44.88 2k5b s LEU 89 CO 0.04 -0.38 0.49 -0.89 -1.32 0.00 0.00 176.35 174.29 2k5b s THR 90 N 0.96 4.93 -0.08 3.68 2.01 0.23 -0.37 115.64 127.01 2k5b s THR 90 Ca 0.08 1.02 0.01 0.00 0.31 0.00 0.00 61.69 63.11 2k5b s THR 90 Cb -0.20 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.52 2k5b s THR 90 CO -0.07 0.53 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.67 2k5b s ILE 91 N -0.80 0.96 -0.04 1.82 1.09 0.10 -0.18 121.20 124.15 2k5b s ILE 91 Ca 0.26 -0.30 0.06 0.00 -1.10 0.00 0.00 60.65 59.57 2k5b s ILE 91 Cb -0.18 -0.94 -0.01 0.00 -1.06 0.00 0.00 42.46 40.27 2k5b s ILE 91 CO 0.15 0.34 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.41 2k5b s VAL 92 N 1.26 1.82 -0.03 2.92 1.01 0.27 -0.55 120.40 127.10 2k5b s VAL 92 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2k5b s VAL 92 Cb -0.14 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2k5b s VAL 92 CO -0.03 0.51 -0.08 1.51 0.00 0.00 0.00 175.10 177.02 2k5b s ASP 93 N -0.29 1.08 -0.01 3.32 1.47 -0.12 0.34 116.67 122.46 2k5b s ASP 93 Ca 0.02 -0.16 0.00 0.00 1.18 0.00 0.00 52.55 53.59 2k5b s ASP 93 Cb -0.11 -0.31 0.02 0.00 -0.34 0.00 0.00 42.92 42.18 2k5b s ASP 93 CO 0.01 0.04 0.62 0.41 0.68 0.00 0.00 175.17 176.93 2k5b n THR 94 N 3.39 0.24 -0.32 2.11 -1.04 -1.16 -0.39 114.28 117.11 2k5b n THR 94 Ca -0.19 -0.04 -0.03 0.00 -2.04 0.00 0.00 64.05 61.74 2k5b n THR 94 Cb 0.54 -0.57 0.03 0.00 -1.82 0.00 0.00 70.33 68.51 2k5b n THR 94 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k5b n GLY 95 N 0.09 -3.04 0.02 3.41 0.00 -1.26 -4.49 105.19 99.92 2k5b n GLY 95 Ca 0.01 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.01 0.00 -4.70 -0.61 3.06 -1.23 -1.30 119.36 111.58 2k5b n ILE 96 Ca 0.02 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 2k5b n ILE 96 Cb 0.07 -0.37 0.00 0.00 0.54 0.00 0.00 39.64 39.88 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 1.38 0.29 3.36 4.50 0.00 -1.26 -3.88 105.19 109.58 2k5b n GLY 97 Ca 0.11 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 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 1.37 0.64 1.61 1.00 -1.26 -4.88 119.30 117.79 2k5b s MET 98 Ca 0.00 -1.66 0.02 0.00 0.00 0.00 0.00 55.69 54.05 2k5b s MET 98 Cb 0.00 -0.94 0.10 0.00 0.00 0.00 0.00 34.83 33.98 2k5b s MET 98 CO 0.00 0.05 0.89 0.95 0.00 0.00 0.00 175.02 176.91 2k5b s THR 99 N -3.14 2.28 0.26 2.05 -4.23 -1.26 -3.72 115.64 107.87 2k5b s THR 99 Ca 0.26 -0.71 -0.05 0.00 -1.18 0.00 0.00 61.69 60.01 2k5b s THR 99 Cb 0.03 -2.57 0.22 0.00 1.34 0.00 0.00 72.50 71.52 2k5b s THR 99 CO 0.08 0.00 1.89 0.50 -0.54 0.00 0.00 174.62 176.55 2k5b h LYS 100 N -0.22 1.19 -0.51 3.99 3.64 -1.97 0.12 116.57 122.81 2k5b h LYS 100 Ca -0.36 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 58.78 2k5b h LYS 100 Cb 1.28 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 2k5b h LYS 100 CO 0.43 0.85 -0.13 0.00 -2.27 0.00 0.00 179.45 178.33 2k5b h ALA 101 N 1.34 0.70 -0.32 5.00 0.00 -1.99 -2.21 119.26 121.79 2k5b h ALA 101 Ca 0.31 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2k5b h ALA 101 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2k5b h ALA 101 CO -0.05 0.63 0.13 -0.44 0.00 0.00 0.00 179.25 179.52 2k5b h ASP 102 N 0.85 0.44 -0.04 0.00 3.32 -1.77 0.68 116.42 119.90 2k5b h ASP 102 Ca 0.13 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.04 2k5b h ASP 102 Cb 0.69 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2k5b h ASP 102 CO 0.05 0.48 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.90 2k5b h LEU 103 N 0.37 -0.23 -0.32 1.55 3.38 -0.89 0.16 115.31 119.33 2k5b h LEU 103 Ca 0.11 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2k5b h LEU 103 Cb 0.18 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2k5b h LEU 103 CO -0.01 -0.11 -0.18 0.40 0.09 0.00 0.00 178.44 178.63 2k5b h ILE 104 N -0.11 1.29 0.24 1.22 2.04 -1.32 -2.23 117.51 118.63 2k5b h ILE 104 Ca 0.05 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 2k5b h ILE 104 Cb 0.17 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2k5b h ILE 104 CO -0.11 0.42 -0.12 0.78 0.00 0.00 0.00 178.15 179.12 2k5b h ASN 105 N 0.46 -0.28 -0.18 1.72 2.35 -0.74 -2.98 115.58 115.94 2k5b h ASN 105 Ca 0.07 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2k5b h ASN 105 Cb 0.72 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2k5b h ASN 105 CO 0.05 -0.05 0.09 -1.13 -1.65 0.00 0.00 177.43 174.74 2k5b h ASN 106 N -0.62 0.23 -1.87 5.81 -1.24 -0.82 0.36 115.58 117.42 2k5b h ASN 106 Ca -0.03 -0.12 -0.75 0.00 0.71 0.00 0.00 56.30 56.10 2k5b h ASN 106 Cb 0.25 -0.06 -0.17 0.00 0.73 0.00 0.00 38.32 39.07 2k5b h ASN 106 CO 0.05 0.29 1.62 0.18 -1.29 0.00 0.00 177.43 178.29 2k5b n LEU 107 N -4.88 5.99 0.00 0.34 4.77 -0.84 -4.57 117.00 117.81 2k5b n LEU 107 Ca -0.04 -4.61 0.00 0.00 -0.03 0.00 0.00 56.01 51.33 2k5b n LEU 107 Cb 0.10 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 2k5b n LEU 107 CO 0.35 1.12 0.00 0.61 -1.33 0.00 0.00 177.39 178.13 2k5b n GLY 108 N 3.26 2.38 0.27 -0.72 0.00 -1.25 -4.69 105.19 104.44 2k5b n GLY 108 Ca 0.37 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -2.19 2.61 2.02 -1.36 -2.65 112.91 111.33 2k5b h THR 109 Ca 0.00 -0.25 -0.57 0.00 0.77 0.00 0.00 66.41 66.36 2k5b h THR 109 Cb 0.00 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 66.43 2k5b h THR 109 CO 0.00 0.00 1.16 -0.38 0.37 0.00 0.00 175.52 176.67 2k5b n ILE 110 N -4.43 0.65 -2.53 3.11 2.08 0.12 -4.68 119.36 113.69 2k5b n ILE 110 Ca -0.08 -0.12 -0.37 0.00 0.56 0.00 0.00 62.75 62.74 2k5b n ILE 110 Cb 0.26 -2.08 -0.04 0.00 -0.75 0.00 0.00 39.64 37.03 2k5b n ILE 110 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k5b s ALA 111 N 4.16 3.11 -0.18 -1.39 0.00 -1.26 -4.90 121.76 121.30 2k5b s ALA 111 Ca 0.91 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 53.59 2k5b s ALA 111 Cb -0.57 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2k5b s ALA 111 CO 0.47 -0.23 -0.14 0.15 0.00 0.00 0.00 175.76 176.01 2k5b s LYS 112 N -2.41 3.19 0.62 0.00 -0.14 -1.26 -4.96 119.74 114.78 2k5b s LYS 112 Ca 0.57 -0.74 0.36 0.00 -1.36 0.00 0.00 55.97 54.79 2k5b s LYS 112 Cb -0.23 -2.71 2.06 0.00 -1.68 0.00 0.00 37.83 35.27 2k5b s LYS 112 CO 0.29 -0.11 2.30 0.66 -0.76 0.00 0.00 175.35 177.73 2k5b h SER 113 N 7.73 0.00 0.27 2.83 4.64 -1.96 0.24 113.55 127.30 2k5b h SER 113 Ca -0.39 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.78 2k5b h SER 113 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2k5b h SER 113 CO 0.60 0.00 -0.56 1.23 -0.87 0.00 0.00 176.83 177.23 2k5b h GLY 114 N 0.00 0.34 0.95 -0.77 0.00 -1.94 -1.81 103.07 99.85 2k5b h GLY 114 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2k5b h GLY 114 CO -0.00 0.36 0.02 -0.84 0.00 0.00 0.00 176.54 176.08 2k5b h THR 115 N 0.24 1.25 -0.08 4.70 2.02 -1.16 0.14 112.91 120.02 2k5b h THR 115 Ca 0.00 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 2k5b h THR 115 Cb 1.06 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2k5b h THR 115 CO 0.09 0.33 0.03 0.11 0.37 0.00 0.00 175.52 176.45 2k5b h LYS 116 N 0.56 0.13 -0.46 6.66 1.57 -1.46 -2.92 116.57 120.65 2k5b h LYS 116 Ca 0.12 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2k5b h LYS 116 Cb 0.45 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2k5b h LYS 116 CO 0.02 0.29 -0.04 0.00 -0.57 0.00 0.00 179.45 179.14 2k5b h ALA 117 N 0.84 1.07 -0.87 3.86 0.00 -1.24 -2.84 119.26 120.08 2k5b h ALA 117 Ca 0.03 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2k5b h ALA 117 Cb 0.21 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2k5b h ALA 117 CO -0.00 0.58 0.55 0.35 0.00 0.00 0.00 179.25 180.73 2k5b h PHE 118 N 0.72 1.03 -0.46 0.00 3.57 -0.62 0.51 116.94 121.70 2k5b h PHE 118 Ca 0.13 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2k5b h PHE 118 Cb 0.50 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2k5b h PHE 118 CO 0.03 0.56 0.23 1.98 -2.23 0.00 0.00 178.31 178.88 2k5b h MET 119 N 1.05 0.65 -0.46 1.11 4.05 -1.31 -0.50 114.93 119.52 2k5b h MET 119 Ca 0.36 -0.09 -0.10 0.00 -0.28 0.00 0.00 59.70 59.59 2k5b h MET 119 Cb 0.08 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 2k5b h MET 119 CO -0.14 0.55 -0.10 1.49 0.23 0.00 0.00 176.91 178.94 2k5b h GLU 120 N 0.59 0.82 -0.68 0.39 4.57 -1.12 -2.70 114.58 116.45 2k5b h GLU 120 Ca 0.16 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2k5b h GLU 120 Cb 0.10 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2k5b h GLU 120 CO -0.02 0.89 0.25 0.00 -1.18 0.00 0.00 179.01 178.95 2k5b h ALA 121 N 1.14 1.16 -0.85 2.92 0.00 0.41 -0.50 119.26 123.55 2k5b h ALA 121 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k5b h ALA 121 Cb 0.59 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2k5b h ALA 121 CO 0.04 0.60 0.53 -0.07 0.00 0.00 0.00 179.25 180.35 2k5b h LEU 122 N 0.99 1.00 -0.56 0.00 3.38 -0.78 0.11 115.31 119.45 2k5b h LEU 122 Ca 0.23 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 2k5b h LEU 122 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2k5b h LEU 122 CO -0.02 0.75 -0.52 1.56 0.09 0.00 0.00 178.44 180.30 2k5b h GLN 123 N 1.16 0.55 0.00 1.13 1.08 -1.19 -2.90 115.11 114.93 2k5b h GLN 123 Ca 0.31 -0.33 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2k5b h GLN 123 Cb -0.09 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2k5b h GLN 123 CO -0.06 0.93 -0.18 0.00 -0.95 0.00 0.00 178.83 178.57 2k5b h ALA 124 N 1.01 0.99 0.00 3.87 0.00 -0.24 -3.47 119.26 121.41 2k5b h ALA 124 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k5b h ALA 124 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2k5b h ALA 124 CO 0.10 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2k5b n GLY 125 N 0.29 0.57 0.17 0.00 0.00 0.31 -5.08 105.19 101.45 2k5b n GLY 125 Ca 0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 2k5b n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5b n ALA 126 N 0.00 0.04 -2.39 4.61 0.00 -0.69 -4.96 120.51 117.12 2k5b n ALA 126 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 2k5b n ALA 126 Cb 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 2k5b n ALA 126 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k5b s ASP 127 N -1.15 1.79 0.35 0.00 2.15 -1.26 -4.92 116.67 113.63 2k5b s ASP 127 Ca 0.02 -1.38 0.22 0.00 0.43 0.00 0.00 52.55 51.84 2k5b s ASP 127 Cb -0.00 0.04 0.20 0.00 -0.30 0.00 0.00 42.92 42.86 2k5b s ASP 127 CO 0.01 -0.67 1.41 0.40 -0.17 0.00 0.00 175.17 176.15 2k5b h ILE 128 N 2.24 0.09 0.00 4.11 5.03 -2.02 -3.28 117.51 123.69 2k5b h ILE 128 Ca -0.40 -1.14 0.00 0.00 -0.12 0.00 0.00 64.86 63.21 2k5b h ILE 128 Cb 1.25 1.89 0.00 0.00 -3.03 0.00 0.00 36.82 36.93 2k5b h ILE 128 CO 0.65 0.05 0.00 -1.20 -0.68 0.00 0.00 178.15 176.97 2k5b n SER 129 N -2.98 0.00 -0.60 1.72 7.64 -1.26 -1.99 113.62 116.15 2k5b n SER 129 Ca 0.02 -1.19 0.05 0.00 1.01 0.00 0.00 58.87 58.76 2k5b n SER 129 Cb 0.56 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.86 2k5b n SER 129 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2k5b n MET 130 N -0.55 0.77 -0.13 1.43 0.00 -1.24 -4.79 117.12 112.62 2k5b n MET 130 Ca 0.01 -2.25 -0.10 0.00 0.00 0.00 0.00 57.70 55.37 2k5b n MET 130 Cb 0.01 -0.97 0.04 0.00 0.00 0.00 0.00 33.22 32.30 2k5b n MET 130 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 2k5b h ILE 131 N 3.43 1.27 0.00 3.17 2.10 -1.62 -2.63 117.51 123.24 2k5b h ILE 131 Ca -0.05 -1.35 0.00 0.00 1.08 0.00 0.00 64.86 64.55 2k5b h ILE 131 Cb 1.28 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 2k5b h ILE 131 CO 0.02 0.46 0.00 0.61 -1.08 0.00 0.00 178.15 178.16 2k5b n GLY 132 N -0.19 -1.54 0.23 8.18 0.00 -1.26 -2.97 105.19 107.63 2k5b n GLY 132 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 2k5b n GLY 132 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k5b h GLN 133 N 0.00 0.73 0.00 1.61 1.08 -1.80 -1.70 115.11 115.03 2k5b h GLN 133 Ca 0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2k5b h GLN 133 Cb 0.56 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2k5b h GLN 133 CO 0.00 0.53 0.00 1.19 -0.95 0.00 0.00 178.83 179.60 2k5b n PHE 134 N -4.67 0.00 0.00 2.96 3.01 -1.23 -4.86 117.46 112.68 2k5b n PHE 134 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2k5b n PHE 134 Cb 0.05 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.34 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 1.04 0.25 1.69 1.37 0.00 -0.64 -3.90 105.19 105.00 2k5b n GLY 135 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2k5b n GLY 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k5b n VAL 136 N -1.85 2.35 -2.31 1.61 0.31 -1.16 -4.69 118.33 112.59 2k5b n VAL 136 Ca 0.00 -1.18 -0.42 0.00 -0.01 0.00 0.00 64.34 62.73 2k5b n VAL 136 Cb 0.00 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2k5b n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k5b n GLY 137 N 0.31 4.96 1.79 2.92 0.00 -1.25 -3.90 105.19 110.02 2k5b n GLY 137 Ca 0.24 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 2.97 -2.01 1.34 1.61 7.35 -1.26 -4.54 117.46 122.91 2k5b n PHE 138 Ca 0.45 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 57.25 2k5b n PHE 138 Cb 0.33 0.45 0.64 0.00 0.35 0.00 0.00 39.48 41.24 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 -2.39 0.00 0.30 -5.13 4.01 -1.25 -2.93 117.16 109.77 2k5b n TYR 139 Ca 0.00 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 2k5b n TYR 139 Cb 0.00 -0.03 0.81 0.00 -0.31 0.00 0.00 39.34 39.82 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 0.00 0.00 0.52 7.72 0.02 -1.91 -1.76 113.55 118.15 2k5b h SER 140 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2k5b h SER 140 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2k5b h SER 140 CO 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 176.83 175.63 2k5b h ALA 141 N 2.04 1.10 0.00 3.77 0.00 -1.84 -1.94 119.26 122.39 2k5b h ALA 141 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k5b h ALA 141 Cb 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k5b h ALA 141 CO 0.00 0.07 -0.01 1.88 0.00 0.00 0.00 179.25 181.19 2k5b h TYR 142 N 0.00 0.00 0.00 0.00 0.05 -1.59 0.31 116.97 115.74 2k5b h TYR 142 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2k5b h TYR 142 Cb 0.33 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 2k5b h TYR 142 CO 0.00 0.01 -0.04 -0.07 -1.05 0.00 0.00 178.16 177.01 2k5b h LEU 143 N 0.00 0.00 0.00 3.88 3.38 -1.55 -3.29 115.31 117.74 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 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2k5b h LEU 143 CO 0.00 0.04 -0.84 1.33 0.09 0.00 0.00 178.44 179.07 2k5b n VAL 144 N -3.21 0.00 -2.59 1.22 0.24 -0.73 -5.05 118.33 108.22 2k5b n VAL 144 Ca -0.01 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.23 2k5b n VAL 144 Cb 0.26 -0.65 0.03 0.00 -1.47 0.00 0.00 33.84 32.01 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 -1.68 0.16 0.00 2.33 0.00 0.10 -0.06 120.51 121.36 2k5b n ALA 145 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2k5b n ALA 145 Cb 0.36 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.46 0.00 -4.41 0.00 0.28 -0.19 -4.55 120.64 110.31 2k5b n GLU 146 Ca 0.05 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.82 2k5b n GLU 146 Cb 0.17 -0.58 -0.16 0.00 1.43 0.00 0.00 31.44 32.29 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 -1.64 1.37 -0.14 3.44 2.20 -1.25 -3.98 119.74 119.74 2k5b s LYS 147 Ca 0.00 -0.29 -0.08 0.00 -0.36 0.00 0.00 55.97 55.23 2k5b s LYS 147 Cb 0.00 -1.20 -0.04 0.00 -1.51 0.00 0.00 37.83 35.07 2k5b s LYS 147 CO 0.00 -0.02 0.15 0.08 -0.36 0.00 0.00 175.35 175.20 2k5b s VAL 148 N 0.79 5.46 -0.09 4.02 1.01 -0.28 -2.51 120.40 128.79 2k5b s VAL 148 Ca -0.13 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2k5b s VAL 148 Cb -0.15 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2k5b s VAL 148 CO 0.02 0.55 -0.08 -0.89 0.00 0.00 0.00 175.10 174.70 2k5b s THR 149 N -0.52 1.00 -0.07 3.92 2.01 -1.09 -1.51 115.64 119.38 2k5b s THR 149 Ca 0.13 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2k5b s THR 149 Cb -0.12 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.42 2k5b s THR 149 CO 0.02 0.35 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.51 2k5b s VAL 150 N 1.35 1.05 -0.10 3.82 1.01 0.15 -0.62 120.40 127.06 2k5b s VAL 150 Ca -0.02 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2k5b s VAL 150 Cb -0.14 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2k5b s VAL 150 CO -0.04 0.34 -0.20 -0.63 0.00 0.00 0.00 175.10 174.57 2k5b s ILE 151 N 0.87 1.79 0.05 2.22 -1.09 0.12 -0.07 121.20 125.08 2k5b s ILE 151 Ca -0.11 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.46 2k5b s ILE 151 Cb -0.15 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.13 2k5b s ILE 151 CO 0.01 0.50 -0.04 0.28 -1.23 0.00 0.00 174.94 174.46 2k5b s THR 152 N 0.53 0.31 -0.28 2.92 -1.32 -1.17 -0.10 115.64 116.53 2k5b s THR 152 Ca -0.16 -1.39 -0.00 0.00 -1.21 0.00 0.00 61.69 58.94 2k5b s THR 152 Cb -0.17 -0.95 0.09 0.00 -1.51 0.00 0.00 72.50 69.96 2k5b s THR 152 CO 0.06 -0.70 0.05 -0.75 -2.21 0.00 0.00 174.62 171.07 2k5b s LYS 153 N -2.64 1.01 0.51 7.08 2.47 -0.89 -3.15 119.74 124.13 2k5b s LYS 153 Ca -0.03 -1.08 -0.06 0.00 -1.56 0.00 0.00 55.97 53.24 2k5b s LYS 153 Cb -0.02 -2.31 -0.03 0.00 -1.46 0.00 0.00 37.83 34.01 2k5b s LYS 153 CO -0.04 -0.85 0.83 -1.58 0.16 0.00 0.00 175.35 173.87 2k5b s HIS 154 N 1.50 3.55 -0.01 4.03 5.65 -1.24 -3.19 115.29 125.57 2k5b s HIS 154 Ca 0.05 0.86 -0.22 0.00 0.25 0.00 0.00 55.06 56.00 2k5b s HIS 154 Cb -0.18 -2.39 -0.14 0.00 -1.18 0.00 0.00 32.58 28.69 2k5b s HIS 154 CO -0.16 -0.38 0.98 -0.91 -0.65 0.00 0.00 174.74 173.62 2k5b h ASN 155 N 0.12 -0.46 -0.34 9.88 2.35 -1.90 -3.24 115.58 121.99 2k5b h ASN 155 Ca -0.46 -0.11 -0.22 0.00 -0.55 0.00 0.00 56.30 54.96 2k5b h ASN 155 Cb 1.21 0.12 -0.09 0.00 0.05 0.00 0.00 38.32 39.60 2k5b h ASN 155 CO 0.62 -0.04 0.24 -0.90 -1.65 0.00 0.00 177.43 175.69 2k5b n ASP 156 N -5.16 6.04 -3.57 5.81 5.75 -1.26 -4.85 116.55 119.31 2k5b n ASP 156 Ca -0.09 -2.83 -0.04 0.00 -0.01 0.00 0.00 54.79 51.82 2k5b n ASP 156 Cb 0.28 -1.11 -0.00 0.00 -1.03 0.00 0.00 41.12 39.26 2k5b n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2k5b s ASP 157 N 0.88 -0.11 0.22 -1.12 2.15 -1.22 -5.06 116.67 112.41 2k5b s ASP 157 Ca 0.25 -0.57 0.00 0.00 0.43 0.00 0.00 52.55 52.66 2k5b s ASP 157 Cb 0.18 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.34 2k5b s ASP 157 CO -0.02 -1.03 0.00 -0.62 -0.17 0.00 0.00 175.17 173.33 2k5b n GLU 158 N -0.54 1.34 -3.80 4.34 -0.58 -1.26 -4.46 120.64 115.68 2k5b n GLU 158 Ca -0.05 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.34 2k5b n GLU 158 Cb 0.60 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.38 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 -0.28 4.08 0.15 3.49 0.74 -1.26 -3.94 119.66 122.64 2k5b s GLN 159 Ca 0.00 -0.27 0.03 0.00 0.05 0.00 0.00 55.36 55.17 2k5b s GLN 159 Cb 0.00 -3.38 -0.05 0.00 1.10 0.00 0.00 33.01 30.68 2k5b s GLN 159 CO 0.00 0.23 -0.06 0.71 -0.55 0.00 0.00 175.29 175.61 2k5b s TYR 160 N 0.55 1.23 -0.11 1.67 2.02 -1.19 -1.12 117.35 120.41 2k5b s TYR 160 Ca 0.06 -0.85 0.03 0.00 -0.37 0.00 0.00 57.07 55.94 2k5b s TYR 160 Cb -0.12 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 40.78 2k5b s TYR 160 CO 0.00 -0.03 -0.22 0.00 -1.57 0.00 0.00 175.55 173.73 2k5b s ALA 161 N -3.45 2.23 -0.23 3.71 0.00 0.60 -3.02 121.76 121.60 2k5b s ALA 161 Ca 0.19 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2k5b s ALA 161 Cb 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.31 2k5b s ALA 161 CO 0.01 0.21 -0.12 -0.46 0.00 0.00 0.00 175.76 175.40 2k5b s TRP 162 N 0.46 3.06 0.02 0.00 -0.00 0.90 -1.77 118.94 121.60 2k5b s TRP 162 Ca -0.15 -1.87 0.02 0.00 -0.00 0.00 0.00 56.10 54.10 2k5b s TRP 162 Cb -0.17 -1.97 -0.01 0.00 -0.00 0.00 0.00 33.47 31.31 2k5b s TRP 162 CO 0.06 -0.81 -0.07 -2.00 -0.00 0.00 0.00 176.95 174.13 2k5b s GLU 163 N 1.23 0.50 -0.13 5.86 2.12 -0.44 0.32 118.70 128.16 2k5b s GLU 163 Ca -0.02 -0.45 -0.09 0.00 0.36 0.00 0.00 54.97 54.78 2k5b s GLU 163 Cb -0.17 -0.39 0.04 0.00 0.26 0.00 0.00 34.13 33.87 2k5b s GLU 163 CO -0.07 0.09 0.32 -1.54 -0.54 0.00 0.00 175.26 173.52 2k5b s SER 164 N -0.76 -0.35 -0.75 -1.70 1.04 -0.57 0.21 113.70 110.82 2k5b s SER 164 Ca -0.03 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.08 2k5b s SER 164 Cb -0.06 0.60 0.35 0.00 0.10 0.00 0.00 66.02 67.01 2k5b s SER 164 CO 0.00 -0.15 1.44 -1.54 0.98 0.00 0.00 173.24 173.97 2k5b n SER 165 N 3.61 5.97 0.00 7.02 3.41 -1.26 -1.12 113.62 131.24 2k5b n SER 165 Ca -0.19 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 54.70 2k5b n SER 165 Cb 0.56 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2k5b n SER 165 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k5b n ALA 166 N -0.27 0.00 -0.44 7.33 0.00 -1.26 -4.85 120.51 121.03 2k5b n ALA 166 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2k5b n ALA 166 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 1.43 0.00 0.00 0.00 -1.26 -3.51 105.19 101.85 2k5b n GLY 167 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 3.10 -0.02 0.00 -1.26 -4.96 105.19 102.06 2k5b n GLY 168 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.23 0.09 1.61 0.01 -1.23 -1.35 113.70 113.06 2k5b s SER 169 Ca 0.00 -0.61 0.04 0.00 1.31 0.00 0.00 55.95 56.69 2k5b s SER 169 Cb 0.00 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 2k5b s SER 169 CO 0.00 -0.52 -0.10 0.72 0.41 0.00 0.00 173.24 173.75 2k5b s PHE 170 N -2.77 1.04 -0.11 2.43 -0.71 -0.22 -4.33 117.98 113.31 2k5b s PHE 170 Ca -0.04 -0.66 0.03 0.00 -1.04 0.00 0.00 56.93 55.23 2k5b s PHE 170 Cb -0.00 -0.57 -0.00 0.00 -1.21 0.00 0.00 43.02 41.23 2k5b s PHE 170 CO -0.05 -0.01 -0.21 0.95 -1.34 0.00 0.00 175.22 174.56 2k5b s THR 171 N -2.42 2.32 -0.10 -4.49 -4.23 0.13 -1.19 115.64 105.66 2k5b s THR 171 Ca 0.05 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.67 2k5b s THR 171 Cb -0.03 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.90 2k5b s THR 171 CO -0.00 0.55 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.71 2k5b s VAL 172 N 0.33 2.01 0.21 2.29 1.01 -0.47 -1.33 120.40 124.45 2k5b s VAL 172 Ca -0.17 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 60.73 2k5b s VAL 172 Cb -0.17 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2k5b s VAL 172 CO 0.08 0.55 0.35 0.00 0.00 0.00 0.00 175.10 176.08 2k5b s ARG 173 N 0.39 1.36 -0.12 2.72 1.70 -0.73 -1.24 118.95 123.03 2k5b s ARG 173 Ca -0.18 -1.29 -0.30 0.00 -0.47 0.00 0.00 55.73 53.50 2k5b s ARG 173 Cb -0.18 0.40 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 2k5b s ARG 173 CO 0.08 -0.53 1.10 0.99 -1.08 0.00 0.00 175.30 175.87 2k5b s THR 174 N -4.03 4.54 0.24 4.99 2.01 -1.25 -0.29 115.64 121.86 2k5b s THR 174 Ca 0.24 1.84 -0.30 0.00 0.31 0.00 0.00 61.69 63.78 2k5b s THR 174 Cb 0.02 -4.18 -0.09 0.00 0.01 0.00 0.00 72.50 68.25 2k5b s THR 174 CO 0.06 -0.04 1.33 -0.62 -0.69 0.00 0.00 174.62 174.66 2k5b s ASP 175 N 1.33 6.84 -0.20 3.53 2.15 -0.27 -4.76 116.67 125.28 2k5b s ASP 175 Ca 0.51 2.51 0.14 0.00 0.43 0.00 0.00 52.55 56.13 2k5b s ASP 175 Cb -0.20 -2.62 -0.22 0.00 -0.30 0.00 0.00 42.92 39.57 2k5b s ASP 175 CO 0.17 -0.55 0.01 0.41 -0.17 0.00 0.00 175.17 175.04 2k5b n THR 176 N 2.16 1.34 -0.73 1.71 -1.04 -1.26 -4.83 114.28 111.63 2k5b n THR 176 Ca 0.05 -0.76 -0.28 0.00 -2.04 0.00 0.00 64.05 61.02 2k5b n THR 176 Cb 0.42 -0.66 0.11 0.00 -1.82 0.00 0.00 70.33 68.38 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 1.91 -2.51 3.68 3.41 0.00 -1.26 -4.88 105.19 105.54 2k5b n GLY 177 Ca -0.34 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.42 1.93 -1.67 1.61 4.71 -1.26 -4.91 120.64 120.63 2k5b n GLU 178 Ca 0.01 0.68 -0.44 0.00 -0.01 0.00 0.00 57.16 57.41 2k5b n GLU 178 Cb 0.54 -2.29 -0.01 0.00 -1.01 0.00 0.00 31.44 28.67 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 0.35 1.91 -0.00 3.49 -0.02 -1.26 -4.93 135.00 134.54 2k5b n PRO 179 Ca 0.06 0.67 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 2k5b n PRO 179 Cb 0.37 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 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 0.89 1.57 0.00 -0.52 2.81 -1.26 -5.02 117.12 115.59 2k5b n MET 180 Ca 0.07 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 2k5b n MET 180 Cb 0.34 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 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 1.44 2.22 3.50 3.03 0.00 -1.26 -4.78 105.19 109.34 2k5b n GLY 181 Ca 0.01 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 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 1.03 0.00 1.61 3.52 -1.22 -4.81 118.95 119.08 2k5b s ARG 182 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 55.73 55.60 2k5b s ARG 182 Cb 0.00 0.48 0.00 0.00 -1.56 0.00 0.00 34.95 33.87 2k5b s ARG 182 CO 0.00 -0.37 0.00 0.41 -0.81 0.00 0.00 175.30 174.53 2k5b n GLY 183 N 0.43 1.36 3.23 8.12 0.00 -0.42 -4.71 105.19 113.20 2k5b n GLY 183 Ca -0.16 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.32 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 -1.25 2.29 -0.23 2.61 2.01 0.48 -2.09 115.64 119.45 2k5b s THR 184 Ca 0.00 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.10 2k5b s THR 184 Cb 0.00 -1.92 0.05 0.00 0.01 0.00 0.00 72.50 70.64 2k5b s THR 184 CO 0.00 0.54 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.61 2k5b s LYS 185 N 0.60 2.21 -0.19 4.92 2.20 0.85 -0.94 119.74 129.40 2k5b s LYS 185 Ca -0.11 -1.11 -0.02 0.00 -0.36 0.00 0.00 55.97 54.37 2k5b s LYS 185 Cb -0.16 -2.70 -0.00 0.00 -1.51 0.00 0.00 37.83 33.46 2k5b s LYS 185 CO 0.03 -0.49 -0.11 0.08 -0.36 0.00 0.00 175.35 174.50 2k5b s VAL 186 N 1.23 2.89 -0.26 4.02 1.01 0.29 0.14 120.40 129.73 2k5b s VAL 186 Ca -0.05 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2k5b s VAL 186 Cb -0.18 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2k5b s VAL 186 CO -0.07 0.48 0.05 -0.63 0.00 0.00 0.00 175.10 174.93 2k5b s ILE 187 N 1.24 3.97 -0.14 2.22 1.01 0.21 0.00 121.20 129.71 2k5b s ILE 187 Ca 0.03 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 2k5b s ILE 187 Cb -0.14 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 2k5b s ILE 187 CO -0.05 0.24 0.28 -0.76 0.00 0.00 0.00 174.94 174.65 2k5b s LEU 188 N 1.54 4.28 -1.17 2.97 1.43 0.50 -2.67 118.68 125.57 2k5b s LEU 188 Ca 0.05 0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 53.55 2k5b s LEU 188 Cb -0.16 -2.35 0.18 0.00 0.03 0.00 0.00 46.19 43.89 2k5b s LEU 188 CO 0.02 0.16 1.37 -1.00 0.23 0.00 0.00 176.35 177.13 2k5b s HIS 189 N 0.11 3.53 0.63 0.29 3.76 -1.04 -1.01 115.29 121.56 2k5b s HIS 189 Ca 0.17 -2.10 -0.18 0.00 -0.15 0.00 0.00 55.06 52.79 2k5b s HIS 189 Cb -0.13 -4.26 -0.02 0.00 1.11 0.00 0.00 32.58 29.27 2k5b s HIS 189 CO 0.05 -1.36 1.22 1.28 -0.85 0.00 0.00 174.74 175.08 2k5b n LEU 190 N 5.47 5.50 -4.77 0.89 4.77 -1.22 -1.02 117.00 126.62 2k5b n LEU 190 Ca 0.34 0.83 -0.37 0.00 -0.03 0.00 0.00 56.01 56.78 2k5b n LEU 190 Cb 0.43 -1.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.00 2k5b n LEU 190 CO 0.59 -1.17 0.86 -0.54 -1.33 0.00 0.00 177.39 175.81 2k5b s LYS 191 N -3.21 3.68 0.64 3.23 1.02 0.91 -4.72 119.74 121.29 2k5b s LYS 191 Ca 0.81 1.88 0.36 0.00 0.02 0.00 0.00 55.97 59.04 2k5b s LYS 191 Cb -0.39 -2.42 1.99 0.00 -0.52 0.00 0.00 37.83 36.49 2k5b s LYS 191 CO 0.42 -0.64 2.12 1.05 -0.92 0.00 0.00 175.35 177.37 2k5b h GLU 192 N 2.03 0.00 -0.01 1.68 4.11 -1.92 0.89 114.58 121.35 2k5b h GLU 192 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2k5b h GLU 192 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2k5b h GLU 192 CO 0.60 0.00 -0.39 -0.40 0.07 0.00 0.00 179.01 178.89 2k5b n ASP 193 N -2.93 1.92 -3.25 3.06 5.75 -1.26 -4.55 116.55 115.29 2k5b n ASP 193 Ca -0.02 -1.46 -0.29 0.00 -0.01 0.00 0.00 54.79 53.00 2k5b n ASP 193 Cb 0.21 0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 40.70 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 0.02 3.22 0.03 0.11 1.13 0.31 -4.75 117.38 117.45 2k5b n GLN 194 Ca 0.08 -4.76 0.11 0.00 -1.94 0.00 0.00 57.00 50.49 2k5b n GLN 194 Cb 0.42 -2.28 -0.02 0.00 0.11 0.00 0.00 30.24 28.47 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 0.29 0.19 -0.47 5.09 -2.24 -1.25 -4.26 114.28 111.63 2k5b n THR 195 Ca 0.31 -0.31 0.42 0.00 -2.27 0.00 0.00 64.05 62.20 2k5b n THR 195 Cb 0.38 0.15 0.78 0.00 -2.10 0.00 0.00 70.33 69.54 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 -1.94 0.45 114.58 116.42 2k5b h GLU 196 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k5b h GLU 196 Cb 0.80 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2k5b h GLU 196 CO 0.00 0.00 -0.00 0.66 0.07 0.00 0.00 179.01 179.74 2k5b n TYR 197 N -4.09 0.00 1.30 2.06 4.01 -1.26 -2.35 117.16 116.83 2k5b n TYR 197 Ca 0.33 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.20 2k5b n TYR 197 Cb 1.53 -0.03 0.38 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 -0.95 2.03 -4.72 7.72 4.77 0.16 -4.65 117.00 121.35 2k5b n LEU 198 Ca 0.23 -0.69 -0.40 0.00 -0.03 0.00 0.00 56.01 55.11 2k5b n LEU 198 Cb 0.14 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2k5b n LEU 198 CO 0.19 0.35 0.47 -1.61 -1.33 0.00 0.00 177.39 175.45 2k5b s GLU 199 N -1.98 4.48 0.19 3.23 0.41 -0.99 -4.79 118.70 119.25 2k5b s GLU 199 Ca 0.35 1.03 -0.12 0.00 -0.41 0.00 0.00 54.97 55.82 2k5b s GLU 199 Cb 0.21 -3.44 0.12 0.00 -1.78 0.00 0.00 34.13 29.24 2k5b s GLU 199 CO 0.32 0.07 1.84 1.05 -0.49 0.00 0.00 175.26 178.06 2k5b h GLU 200 N 6.59 0.75 -0.30 1.61 9.09 -1.89 -0.75 114.58 129.68 2k5b h GLU 200 Ca -0.41 -0.05 -0.07 0.00 0.05 0.00 0.00 59.36 58.88 2k5b h GLU 200 Cb 1.20 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 28.12 2k5b h GLU 200 CO 0.75 0.50 -0.11 -0.09 0.05 0.00 0.00 179.01 180.11 2k5b h ARG 201 N 0.78 0.51 -0.02 1.06 1.12 -1.95 0.09 114.38 115.97 2k5b h ARG 201 Ca 0.23 -0.14 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 2k5b h ARG 201 Cb -0.04 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 29.86 2k5b h ARG 201 CO -0.07 0.62 -0.01 -0.09 -3.11 0.00 0.00 179.97 177.31 2k5b h ARG 202 N 0.47 0.05 -0.37 0.20 9.65 -1.66 -1.33 114.38 121.39 2k5b h ARG 202 Ca 0.09 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2k5b h ARG 202 Cb 0.48 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 2k5b h ARG 202 CO 0.03 0.40 0.16 0.82 2.80 0.00 0.00 179.97 184.18 2k5b h ILE 203 N -0.31 1.18 -0.90 1.20 2.04 -0.99 -2.00 117.51 117.73 2k5b h ILE 203 Ca 0.01 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2k5b h ILE 203 Cb 0.38 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2k5b h ILE 203 CO 0.00 0.20 0.55 0.11 0.00 0.00 0.00 178.15 179.01 2k5b h LYS 204 N 0.45 1.21 -0.32 2.37 1.57 -0.99 0.33 116.57 121.20 2k5b h LYS 204 Ca 0.12 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2k5b h LYS 204 Cb 0.16 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2k5b h LYS 204 CO -0.01 0.84 0.16 1.49 -0.57 0.00 0.00 179.45 181.36 2k5b h GLU 205 N 1.24 0.46 -0.39 3.15 4.81 -0.96 -0.81 114.58 122.07 2k5b h GLU 205 Ca 0.32 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 2k5b h GLU 205 Cb -0.07 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2k5b h GLU 205 CO -0.06 0.42 -0.11 0.82 -0.73 0.00 0.00 179.01 179.35 2k5b h ILE 206 N 0.39 1.25 -0.39 2.32 2.04 -0.81 -1.28 117.51 121.03 2k5b h ILE 206 Ca 0.11 -1.12 -0.08 0.00 1.00 0.00 0.00 64.86 64.77 2k5b h ILE 206 Cb 0.11 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2k5b h ILE 206 CO -0.01 0.38 -0.08 0.58 0.00 0.00 0.00 178.15 179.02 2k5b h VAL 207 N 0.63 1.27 0.00 1.67 2.07 -0.66 -0.11 116.25 121.12 2k5b h VAL 207 Ca 0.11 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2k5b h VAL 207 Cb 0.55 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2k5b h VAL 207 CO 0.03 0.38 0.00 1.17 0.02 0.00 0.00 177.57 179.18 2k5b n LYS 208 N -4.37 0.05 -0.03 1.57 3.00 -0.34 -1.26 118.16 116.79 2k5b n LYS 208 Ca -0.01 0.16 -0.02 0.00 -0.00 0.00 0.00 58.31 58.44 2k5b n LYS 208 Cb 0.34 -1.57 -0.01 0.00 0.00 0.00 0.00 35.03 33.80 2k5b n LYS 208 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2k5b h LYS 209 N 0.00 0.00 0.00 1.64 3.64 -0.59 -3.44 116.57 117.82 2k5b h LYS 209 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k5b h LYS 209 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2k5b h LYS 209 CO 0.00 0.00 -1.54 0.72 -2.27 0.00 0.00 179.45 176.36 2k5b n HIS 210 N -3.31 0.00 -1.91 1.91 8.25 -0.11 -4.67 115.22 115.37 2k5b n HIS 210 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 2k5b n HIS 210 Cb 0.11 -0.29 0.04 0.00 1.12 0.00 0.00 29.99 30.97 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 -1.92 6.87 -0.00 0.41 7.64 -0.39 -4.49 113.62 121.74 2k5b n SER 211 Ca -0.02 -3.80 0.08 0.00 1.01 0.00 0.00 58.87 56.14 2k5b n SER 211 Cb 0.36 -0.89 -0.10 0.00 -1.01 0.00 0.00 64.21 62.57 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 1.44 -0.56 1.43 0.00 -1.11 -4.33 117.38 113.64 2k5b n GLN 212 Ca 0.52 -0.01 0.10 0.00 0.00 0.00 0.00 57.00 57.61 2k5b n GLN 212 Cb 0.45 -1.29 0.35 0.00 0.00 0.00 0.00 30.24 29.74 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 -1.42 1.36 -2.54 2.61 3.72 -1.26 -4.90 117.46 115.02 2k5b n PHE 213 Ca 0.03 -0.59 -0.43 0.00 -0.05 0.00 0.00 57.45 56.41 2k5b n PHE 213 Cb 0.27 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 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 -1.69 4.22 0.00 4.37 -1.09 -1.26 -4.89 121.20 120.86 2k5b s ILE 214 Ca 0.50 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 60.23 2k5b s ILE 214 Cb 0.31 -4.43 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 2k5b s ILE 214 CO 0.26 -0.76 1.75 0.61 -1.23 0.00 0.00 174.94 175.56 2k5b n GLY 215 N 4.57 2.33 3.19 6.18 0.00 -1.26 -4.67 105.19 115.53 2k5b n GLY 215 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.08 -0.52 0.19 1.61 2.02 -1.26 -5.12 117.35 114.34 2k5b s TYR 216 Ca 0.00 1.13 -0.32 0.00 -0.37 0.00 0.00 57.07 57.51 2k5b s TYR 216 Cb 0.00 0.18 -0.15 0.00 -0.40 0.00 0.00 41.96 41.59 2k5b s TYR 216 CO 0.00 -0.32 1.13 -0.35 -1.57 0.00 0.00 175.55 174.44 2k5b n PRO 217 N 4.43 1.16 -4.92 -1.71 -0.04 -1.26 -4.72 135.00 127.94 2k5b n PRO 217 Ca -0.22 0.41 -0.30 0.00 -0.04 0.00 0.00 63.50 63.36 2k5b n PRO 217 Cb 0.54 -1.88 -0.17 0.00 -0.04 0.00 0.00 33.50 31.94 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 -0.33 1.81 -0.09 0.52 1.01 -1.26 -1.24 121.20 121.62 2k5b s ILE 218 Ca 0.71 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.52 2k5b s ILE 218 Cb -0.83 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2k5b s ILE 218 CO 0.53 0.50 -0.14 -0.89 0.00 0.00 0.00 174.94 174.95 2k5b s THR 219 N 0.56 1.35 -0.09 2.92 2.01 -0.24 -5.00 115.64 117.14 2k5b s THR 219 Ca -0.15 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 2k5b s THR 219 Cb -0.17 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 2k5b s THR 219 CO 0.05 0.41 0.35 -0.22 -0.69 0.00 0.00 174.62 174.52 2k5b s LEU 220 N 0.85 4.34 -0.77 4.42 2.96 -1.26 -0.21 118.68 129.01 2k5b s LEU 220 Ca -0.10 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 2k5b s LEU 220 Cb -0.15 -2.47 0.19 0.00 0.50 0.00 0.00 46.19 44.25 2k5b s LEU 220 CO 0.01 0.19 0.60 -0.36 -1.32 0.00 0.00 176.35 175.47 2k5b s PHE 221 N -0.19 3.69 0.47 5.38 0.08 0.91 -4.93 117.98 123.40 2k5b s PHE 221 Ca 0.20 -3.22 -0.20 0.00 0.12 0.00 0.00 56.93 53.83 2k5b s PHE 221 Cb -0.15 -2.92 -0.09 0.00 -0.57 0.00 0.00 43.02 39.30 2k5b s PHE 221 CO 0.08 -0.62 1.00 0.54 -0.10 0.00 0.00 175.22 176.12 2k5b s VAL 222 N -1.39 4.04 -2.00 -0.44 0.11 -1.26 -4.16 120.40 115.31 2k5b s VAL 222 Ca 0.26 1.25 0.28 0.00 -2.93 0.00 0.00 61.98 60.84 2k5b s VAL 222 Cb -0.06 -3.51 0.80 0.00 -1.53 0.00 0.00 36.38 32.08 2k5b s VAL 222 CO -0.15 -0.29 2.03 -0.62 -3.33 0.00 0.00 175.10 172.74