#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 3.02 -0.71 5.31 2.12 -1.26 -5.07 118.70 122.11 2k5b s GLU 15 Ca 0.00 -0.77 -0.21 0.00 0.36 0.00 0.00 54.97 54.36 2k5b s GLU 15 Cb 0.00 -2.44 0.10 0.00 0.26 0.00 0.00 34.13 32.05 2k5b s GLU 15 CO 0.00 0.31 0.93 -2.00 -0.54 0.00 0.00 175.26 173.96 2k5b s GLU 16 N 0.07 3.21 -0.09 4.30 -6.30 -1.26 -5.02 118.70 113.62 2k5b s GLU 16 Ca -0.07 -1.21 0.04 0.00 -2.50 0.00 0.00 54.97 51.23 2k5b s GLU 16 Cb -0.15 -4.40 -0.01 0.00 0.00 0.00 0.00 34.13 29.57 2k5b s GLU 16 CO 0.05 -1.72 -0.22 0.08 0.02 0.00 0.00 175.26 173.47 2k5b s VAL 17 N 3.30 2.30 -0.14 3.70 1.01 -1.26 -3.41 120.40 125.89 2k5b s VAL 17 Ca 0.21 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2k5b s VAL 17 Cb -0.16 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2k5b s VAL 17 CO 0.04 0.56 -0.21 -0.70 0.00 0.00 0.00 175.10 174.79 2k5b s GLU 18 N 0.09 3.03 -0.17 2.72 2.56 0.13 -4.98 118.70 122.09 2k5b s GLU 18 Ca -0.10 -0.85 -0.02 0.00 0.00 0.00 0.00 54.97 54.00 2k5b s GLU 18 Cb -0.16 -2.45 -0.02 0.00 2.00 0.00 0.00 34.13 33.51 2k5b s GLU 18 CO 0.06 -0.01 -0.08 0.99 -0.56 0.00 0.00 175.26 175.66 2k5b s THR 19 N 0.82 3.36 0.13 -1.70 2.01 -1.26 -0.70 115.64 118.29 2k5b s THR 19 Ca -0.07 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.43 2k5b s THR 19 Cb -0.15 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 2k5b s THR 19 CO -0.02 0.48 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.95 2k5b s PHE 20 N 0.74 1.11 -0.08 4.92 0.08 -0.47 -4.98 117.98 119.29 2k5b s PHE 20 Ca -0.04 -0.82 -0.06 0.00 0.12 0.00 0.00 56.93 56.13 2k5b s PHE 20 Cb -0.15 -0.59 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 2k5b s PHE 20 CO 0.02 -0.01 0.18 0.00 -0.10 0.00 0.00 175.22 175.30 2k5b s ALA 21 N -3.45 3.88 0.69 5.36 0.00 -1.26 -0.75 121.76 126.23 2k5b s ALA 21 Ca 0.15 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 2k5b s ALA 21 Cb 0.04 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.18 2k5b s ALA 21 CO -0.02 0.64 1.07 -0.06 0.00 0.00 0.00 175.76 177.40 2k5b s PHE 22 N -1.12 2.92 0.37 0.00 0.08 0.05 -4.62 117.98 115.66 2k5b s PHE 22 Ca 0.19 1.48 -0.28 0.00 0.12 0.00 0.00 56.93 58.45 2k5b s PHE 22 Cb -0.13 -2.97 -0.11 0.00 -0.57 0.00 0.00 43.02 39.24 2k5b s PHE 22 CO 0.09 -1.38 1.42 0.94 -0.10 0.00 0.00 175.22 176.19 2k5b n GLN 23 N -2.94 2.46 -0.34 0.44 0.00 -1.03 -4.69 117.38 111.28 2k5b n GLN 23 Ca 0.08 0.86 -0.01 0.00 -0.00 0.00 0.00 57.00 57.94 2k5b n GLN 23 Cb 0.53 -2.55 0.04 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 2.77 0.16 0.00 1.69 0.00 -1.93 0.26 119.26 122.22 2k5b h ALA 24 Ca -0.49 0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2k5b h ALA 24 Cb 1.26 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 2k5b h ALA 24 CO 0.63 -0.61 -0.50 0.93 0.00 0.00 0.00 179.25 179.71 2k5b h GLU 25 N -0.03 0.00 -0.37 0.00 5.08 -1.99 -2.20 114.58 115.07 2k5b h GLU 25 Ca 0.33 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.55 2k5b h GLU 25 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2k5b h GLU 25 CO -0.92 0.50 -0.32 0.82 -1.00 0.00 0.00 179.01 178.08 2k5b h ILE 26 N 0.00 1.28 -0.34 3.13 2.04 -0.97 -0.83 117.51 121.82 2k5b h ILE 26 Ca -0.00 -1.49 -0.08 0.00 1.00 0.00 0.00 64.86 64.28 2k5b h ILE 26 Cb 0.93 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2k5b h ILE 26 CO 0.06 0.49 -0.14 0.00 0.00 0.00 0.00 178.15 178.57 2k5b h ALA 27 N 0.77 1.12 -0.05 1.87 0.00 -0.56 -0.54 119.26 121.87 2k5b h ALA 27 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2k5b h ALA 27 Cb 0.90 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2k5b h ALA 27 CO 0.08 0.55 0.01 1.96 0.00 0.00 0.00 179.25 181.85 2k5b h GLN 28 N 0.54 0.08 -0.90 0.00 4.20 -1.19 -2.47 115.11 115.36 2k5b h GLN 28 Ca 0.09 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.82 2k5b h GLN 28 Cb 0.56 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 2k5b h GLN 28 CO 0.04 0.31 0.59 1.25 -0.67 0.00 0.00 178.83 180.35 2k5b h LEU 29 N -0.16 0.97 0.11 1.46 5.85 -0.92 0.17 115.31 122.80 2k5b h LEU 29 Ca 0.01 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2k5b h LEU 29 Cb 0.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2k5b h LEU 29 CO 0.00 0.67 -0.20 0.24 -0.34 0.00 0.00 178.44 178.81 2k5b h MET 30 N 1.13 -0.37 0.00 1.25 2.86 -0.88 -0.21 114.93 118.71 2k5b h MET 30 Ca 0.36 0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.95 2k5b h MET 30 Cb 0.03 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2k5b h MET 30 CO -0.11 -0.25 -0.35 0.77 1.06 0.00 0.00 176.91 178.03 2k5b h SER 31 N -0.38 0.00 1.01 1.22 0.02 -0.98 0.30 113.55 114.74 2k5b h SER 31 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2k5b h SER 31 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2k5b h SER 31 CO -0.11 0.35 0.00 0.25 -1.14 0.00 0.00 176.83 176.19 2k5b h LEU 32 N 0.00 0.00 0.00 5.07 5.85 0.13 -1.39 115.31 124.97 2k5b h LEU 32 Ca -0.00 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.33 2k5b h LEU 32 Cb 0.71 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2k5b h LEU 32 CO 0.05 0.00 -2.38 -0.38 -0.34 0.00 0.00 178.44 175.39 2k5b n ILE 33 N -2.39 1.38 -0.18 4.05 2.08 -0.16 -4.23 119.36 119.91 2k5b n ILE 33 Ca 0.03 -0.46 -0.10 0.00 0.56 0.00 0.00 62.75 62.78 2k5b n ILE 33 Cb 0.30 -1.53 0.01 0.00 -0.75 0.00 0.00 39.64 37.67 2k5b n ILE 33 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2k5b h ILE 34 N -0.34 1.27 -0.73 1.39 2.04 -1.00 -3.07 117.51 117.08 2k5b h ILE 34 Ca -0.57 -1.24 -0.31 0.00 1.00 0.00 0.00 64.86 63.74 2k5b h ILE 34 Cb 1.73 1.01 -0.18 0.00 -0.74 0.00 0.00 36.82 38.63 2k5b h ILE 34 CO -0.20 0.43 0.39 -3.20 0.00 0.00 0.00 178.15 175.58 2k5b n ASN 35 N -4.20 3.98 -3.69 1.72 2.85 -0.52 -4.82 115.26 110.58 2k5b n ASN 35 Ca 0.01 -3.17 -0.18 0.00 -0.11 0.00 0.00 54.58 51.13 2k5b n ASN 35 Cb 0.39 -0.75 -0.17 0.00 1.24 0.00 0.00 39.78 40.49 2k5b n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2k5b s THR 36 N -2.64 -0.13 -0.17 -0.44 2.01 -1.16 -4.98 115.64 108.13 2k5b s THR 36 Ca 0.46 0.37 -0.24 0.00 0.31 0.00 0.00 61.69 62.59 2k5b s THR 36 Cb 0.38 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.70 2k5b s THR 36 CO 0.10 0.15 0.77 0.12 -0.69 0.00 0.00 174.62 175.08 2k5b s PHE 37 N 1.97 3.42 0.00 4.92 5.36 -1.26 -4.85 117.98 127.54 2k5b s PHE 37 Ca 0.02 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 2k5b s PHE 37 Cb -0.12 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.61 2k5b s PHE 37 CO -0.04 -0.20 0.00 0.66 -1.46 0.00 0.00 175.22 174.18 2k5b n TYR 38 N 5.07 -0.79 -0.07 10.12 4.01 -1.26 -5.10 117.16 129.14 2k5b n TYR 38 Ca 0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.69 2k5b n TYR 38 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.50 2k5b n TYR 38 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2k5b n SER 39 N -0.95 1.64 -4.70 7.72 3.41 -1.26 -4.93 113.62 114.55 2k5b n SER 39 Ca 0.00 0.28 -0.42 0.00 -0.26 0.00 0.00 58.87 58.47 2k5b n SER 39 Cb 0.00 -0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 63.23 2k5b n SER 39 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2k5b s ASN 40 N -5.66 7.27 -0.15 4.04 3.84 -1.26 -4.93 114.94 118.09 2k5b s ASN 40 Ca -0.24 1.54 -0.04 0.00 0.21 0.00 0.00 52.86 54.33 2k5b s ASN 40 Cb 0.03 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 38.11 2k5b s ASN 40 CO 0.36 -0.30 -0.17 0.29 -2.79 0.00 0.00 177.10 174.48 2k5b n LYS 41 N 4.26 0.35 0.00 0.43 5.02 -1.26 -4.63 118.16 122.32 2k5b n LYS 41 Ca 0.06 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2k5b n LYS 41 Cb 0.50 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 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 -3.36 0.00 0.15 1.97 0.28 -1.26 -2.71 120.64 115.70 2k5b n GLU 42 Ca -0.29 0.39 0.18 0.00 -0.16 0.00 0.00 57.16 57.28 2k5b n GLU 42 Cb 0.74 -1.59 0.78 0.00 1.43 0.00 0.00 31.44 32.81 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 0.49 -0.38 3.84 -0.00 -1.94 -0.34 117.51 119.17 2k5b h ILE 43 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.85 2k5b h ILE 43 Cb 0.17 0.77 -0.02 0.00 -0.00 0.00 0.00 36.82 37.75 2k5b h ILE 43 CO 0.00 0.00 0.21 2.19 -0.00 0.00 0.00 178.15 180.55 2k5b h PHE 44 N 0.00 0.50 -0.14 0.16 -0.00 -1.79 -2.27 116.94 113.40 2k5b h PHE 44 Ca 0.14 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 57.99 2k5b h PHE 44 Cb 0.72 -0.17 -0.01 0.00 -0.00 0.00 0.00 35.95 36.49 2k5b h PHE 44 CO 0.00 0.35 -0.44 -0.07 -0.00 0.00 0.00 178.31 178.16 2k5b h LEU 45 N 0.53 0.35 -0.31 2.10 3.38 -1.33 -2.07 115.31 117.96 2k5b h LEU 45 Ca 0.14 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2k5b h LEU 45 Cb 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2k5b h LEU 45 CO -0.02 0.74 -0.04 -0.09 0.09 0.00 0.00 178.44 179.12 2k5b h ARG 46 N 0.27 0.58 -0.46 1.13 2.43 -1.50 -1.38 114.38 115.46 2k5b h ARG 46 Ca 0.02 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2k5b h ARG 46 Cb 0.88 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2k5b h ARG 46 CO 0.07 0.75 0.19 0.93 -1.51 0.00 0.00 179.97 180.40 2k5b h GLU 47 N 0.37 0.68 0.15 0.20 4.39 -1.39 -0.69 114.58 118.28 2k5b h GLU 47 Ca 0.08 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2k5b h GLU 47 Cb 0.51 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2k5b h GLU 47 CO 0.02 0.61 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.34 2k5b h LEU 48 N 0.59 -0.17 -1.48 1.33 3.38 -1.33 -2.48 115.31 115.16 2k5b h LEU 48 Ca 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2k5b h LEU 48 Cb 0.17 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2k5b h LEU 48 CO -0.01 0.13 0.07 0.40 0.09 0.00 0.00 178.44 179.11 2k5b h ILE 49 N -0.48 1.14 -0.55 1.22 2.04 -1.22 -1.86 117.51 117.80 2k5b h ILE 49 Ca -0.02 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 2k5b h ILE 49 Cb 0.38 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2k5b h ILE 49 CO 0.03 0.18 0.06 0.28 0.00 0.00 0.00 178.15 178.70 2k5b h SER 50 N 0.41 0.87 0.11 1.72 0.02 -1.03 -1.79 113.55 113.85 2k5b h SER 50 Ca 0.10 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2k5b h SER 50 Cb 0.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2k5b h SER 50 CO -0.00 0.90 -0.20 -1.13 -1.14 0.00 0.00 176.83 175.25 2k5b h ASN 51 N 0.85 0.17 -0.24 3.07 -0.73 -0.88 -1.98 115.58 115.84 2k5b h ASN 51 Ca 0.17 -0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.22 2k5b h ASN 51 Cb 0.43 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 2k5b h ASN 51 CO 0.01 0.39 -0.14 0.28 -0.37 0.00 0.00 177.43 177.60 2k5b h SER 52 N 0.17 0.54 0.42 1.15 0.02 -0.86 -1.87 113.55 113.12 2k5b h SER 52 Ca 0.03 -0.42 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 2k5b h SER 52 Cb 0.46 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2k5b h SER 52 CO 0.03 0.85 -0.27 0.77 -1.14 0.00 0.00 176.83 177.07 2k5b h SER 53 N 0.24 0.00 -0.36 3.07 4.64 -1.07 -2.01 113.55 118.07 2k5b h SER 53 Ca 0.05 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.22 2k5b h SER 53 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2k5b h SER 53 CO 0.04 0.27 -0.35 -0.78 -0.87 0.00 0.00 176.83 175.14 2k5b h ASP 54 N 0.00 0.95 -0.18 4.97 3.58 -1.13 0.57 116.42 125.19 2k5b h ASP 54 Ca -0.00 -0.42 -0.08 0.00 0.42 0.00 0.00 57.03 56.95 2k5b h ASP 54 Cb 0.56 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2k5b h ASP 54 CO 0.04 1.20 -0.15 0.00 -2.88 0.00 0.00 179.24 177.44 2k5b h ALA 55 N 0.85 1.13 0.06 -0.78 0.00 -0.80 0.93 119.26 120.65 2k5b h ALA 55 Ca 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2k5b h ALA 55 Cb 0.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2k5b h ALA 55 CO 0.09 0.54 -0.03 -0.07 0.00 0.00 0.00 179.25 179.78 2k5b h LEU 56 N 0.52 -0.06 -0.87 0.00 3.38 -1.17 -1.80 115.31 115.31 2k5b h LEU 56 Ca 0.09 -0.49 0.12 0.00 0.09 0.00 0.00 57.88 57.68 2k5b h LEU 56 Cb 0.57 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 2k5b h LEU 56 CO 0.04 0.48 0.50 -0.78 0.09 0.00 0.00 178.44 178.77 2k5b h ASP 57 N -0.64 0.69 -0.11 -0.43 3.58 -0.77 -1.12 116.42 117.62 2k5b h ASP 57 Ca -0.01 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2k5b h ASP 57 Cb 0.55 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2k5b h ASP 57 CO 0.01 0.36 0.04 0.11 -2.88 0.00 0.00 179.24 176.88 2k5b h LYS 58 N 0.79 0.18 -0.50 0.28 1.57 -0.80 -2.88 116.57 115.20 2k5b h LYS 58 Ca 0.44 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2k5b h LYS 58 Cb 0.48 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2k5b h LYS 58 CO -0.28 0.32 0.25 0.97 -0.57 0.00 0.00 179.45 180.13 2k5b h ILE 59 N 0.00 1.19 -0.09 1.86 6.09 -0.84 -2.58 117.51 123.14 2k5b h ILE 59 Ca 0.04 -0.53 0.02 0.00 -1.37 0.00 0.00 64.86 63.01 2k5b h ILE 59 Cb 0.21 0.62 -0.03 0.00 0.47 0.00 0.00 36.82 38.08 2k5b h ILE 59 CO -0.00 0.21 -0.26 -0.09 -3.07 0.00 0.00 178.15 174.94 2k5b h ARG 60 N 0.67 -0.25 -1.20 2.19 2.43 -1.15 0.15 114.38 117.21 2k5b h ARG 60 Ca 0.17 0.02 0.35 0.00 -0.81 0.00 0.00 59.98 59.71 2k5b h ARG 60 Cb 0.11 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2k5b h ARG 60 CO -0.02 -0.17 0.87 1.88 -1.51 0.00 0.00 179.97 181.02 2k5b h TYR 61 N -0.26 0.00 -0.08 2.20 0.05 -1.45 0.20 116.97 117.63 2k5b h TYR 61 Ca 0.02 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.60 2k5b h TYR 61 Cb 0.32 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.07 2k5b h TYR 61 CO -0.54 0.00 -0.73 0.93 -1.05 0.00 0.00 178.16 176.76 2k5b h GLU 62 N 0.00 0.64 0.00 4.88 4.39 -0.67 -3.24 114.58 120.57 2k5b h GLU 62 Ca 0.57 -0.58 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2k5b h GLU 62 Cb 2.30 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 31.08 2k5b h GLU 62 CO -0.01 1.19 -0.18 1.79 -1.16 0.00 0.00 179.01 180.64 2k5b h THR 63 N 0.29 0.40 0.00 1.13 1.35 0.20 -2.17 112.91 114.11 2k5b h THR 63 Ca -0.07 -1.12 -0.03 0.00 -0.55 0.00 0.00 66.41 64.64 2k5b h THR 63 Cb 1.38 1.83 -0.00 0.00 -1.73 0.00 0.00 68.15 69.63 2k5b h THR 63 CO 0.15 0.18 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.40 2k5b h LEU 64 N 0.00 0.00 -2.57 3.87 3.38 -1.07 -1.71 115.31 117.21 2k5b h LEU 64 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k5b h LEU 64 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2k5b h LEU 64 CO 0.02 0.13 0.00 0.41 0.09 0.00 0.00 178.44 179.10 2k5b n THR 65 N -3.54 0.78 -3.07 0.22 -1.04 -1.03 -4.88 114.28 101.72 2k5b n THR 65 Ca -0.01 -0.89 0.04 0.00 -2.04 0.00 0.00 64.05 61.15 2k5b n THR 65 Cb 0.27 0.66 0.00 0.00 -1.82 0.00 0.00 70.33 69.44 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 -0.96 -0.56 0.21 8.00 2.15 -0.66 -5.03 116.67 119.82 2k5b s ASP 66 Ca 0.19 -0.02 0.23 0.00 0.43 0.00 0.00 52.55 53.38 2k5b s ASP 66 Cb 0.10 1.18 0.92 0.00 -0.30 0.00 0.00 42.92 44.83 2k5b s ASP 66 CO 0.14 -0.09 1.70 -0.81 -0.17 0.00 0.00 175.17 175.93 2k5b n PRO 67 N 4.80 0.18 0.27 4.34 -0.04 -1.14 -2.81 135.00 140.59 2k5b n PRO 67 Ca 0.08 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 2k5b n PRO 67 Cb 0.59 -1.81 0.77 0.00 -0.04 0.00 0.00 33.50 33.01 2k5b n PRO 67 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k5b h SER 68 N 0.00 0.00 0.16 3.54 4.64 -1.96 -0.70 113.55 119.23 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 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2k5b h SER 68 CO 0.00 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 2k5b n LYS 69 N -3.74 0.53 0.00 4.77 5.02 -1.12 -2.24 118.16 121.38 2k5b n LYS 69 Ca -0.02 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.42 2k5b n LYS 69 Cb 0.19 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.11 0.98 0.05 -0.35 4.77 -0.27 -3.94 117.00 117.13 2k5b n LEU 70 Ca 0.14 -0.31 0.11 0.00 -0.03 0.00 0.00 56.01 55.92 2k5b n LEU 70 Cb 0.11 -0.11 0.45 0.00 -2.33 0.00 0.00 43.42 41.54 2k5b n LEU 70 CO 0.14 0.21 0.85 -0.67 -1.33 0.00 0.00 177.39 176.59 2k5b n ASP 71 N -1.11 0.32 -1.45 -1.43 -0.08 -0.95 -1.93 116.55 109.93 2k5b n ASP 71 Ca 0.07 0.55 0.09 0.00 -1.51 0.00 0.00 54.79 54.00 2k5b n ASP 71 Cb 0.36 -0.63 0.33 0.00 2.34 0.00 0.00 41.12 43.51 2k5b n ASP 71 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2k5b n SER 72 N -1.83 4.27 0.00 1.67 3.41 -1.25 -4.93 113.62 114.96 2k5b n SER 72 Ca 0.04 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 2k5b n SER 72 Cb 0.28 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 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 1.20 3.45 0.02 5.00 0.00 -0.81 -3.56 105.19 110.49 2k5b n GLY 73 Ca 0.24 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 0.42 -2.63 1.61 5.02 -1.19 -4.63 118.16 116.77 2k5b n LYS 74 Ca 0.00 -0.07 -0.36 0.00 -2.02 0.00 0.00 58.31 55.85 2k5b n LYS 74 Cb 0.00 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.39 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 -3.32 4.27 -0.35 1.97 2.02 -1.26 -5.04 118.70 117.00 2k5b s GLU 75 Ca -0.01 1.42 -0.00 0.00 0.02 0.00 0.00 54.97 56.40 2k5b s GLU 75 Cb 0.14 -2.56 0.12 0.00 0.10 0.00 0.00 34.13 31.93 2k5b s GLU 75 CO 0.86 -0.03 0.16 -0.51 0.02 0.00 0.00 175.26 175.76 2k5b s LEU 76 N -2.56 1.83 0.09 1.80 1.43 -1.26 -4.80 118.68 115.21 2k5b s LEU 76 Ca 0.56 -1.94 -0.21 0.00 -1.03 0.00 0.00 54.13 51.52 2k5b s LEU 76 Cb -0.20 -0.73 0.05 0.00 0.03 0.00 0.00 46.19 45.34 2k5b s LEU 76 CO 0.25 -0.36 0.49 -1.38 0.23 0.00 0.00 176.35 175.58 2k5b s HIS 77 N 1.26 -0.37 -0.17 0.29 -3.43 -1.26 -4.46 115.29 107.14 2k5b s HIS 77 Ca 0.13 0.28 -0.06 0.00 -0.80 0.00 0.00 55.06 54.61 2k5b s HIS 77 Cb -0.20 0.35 -0.03 0.00 -1.43 0.00 0.00 32.58 31.26 2k5b s HIS 77 CO -0.15 -0.69 0.02 0.42 -2.00 0.00 0.00 174.74 172.34 2k5b s ILE 78 N -3.03 4.36 -0.14 -5.38 1.01 -0.00 -2.99 121.20 115.03 2k5b s ILE 78 Ca -0.02 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.46 2k5b s ILE 78 Cb -0.00 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2k5b s ILE 78 CO -0.06 0.47 -0.20 0.20 0.00 0.00 0.00 174.94 175.34 2k5b s ASN 79 N 0.43 3.27 -0.36 3.58 -0.87 0.32 -0.97 114.94 120.34 2k5b s ASN 79 Ca -0.00 -0.56 -0.15 0.00 -1.57 0.00 0.00 52.86 50.59 2k5b s ASN 79 Cb -0.13 -1.47 -0.00 0.00 -0.02 0.00 0.00 41.25 39.62 2k5b s ASN 79 CO 0.02 0.10 0.32 -0.76 -2.57 0.00 0.00 177.10 174.20 2k5b s LEU 80 N 0.72 4.63 -0.38 0.60 1.43 0.05 -1.28 118.68 124.44 2k5b s LEU 80 Ca -0.09 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2k5b s LEU 80 Cb -0.16 -2.25 0.11 0.00 0.03 0.00 0.00 46.19 43.92 2k5b s LEU 80 CO 0.01 -0.35 0.12 -0.63 0.23 0.00 0.00 176.35 175.73 2k5b s ILE 81 N 1.87 2.61 0.79 -0.59 1.01 0.33 -1.18 121.20 126.03 2k5b s ILE 81 Ca 0.09 -2.39 -0.12 0.00 0.00 0.00 0.00 60.65 58.22 2k5b s ILE 81 Cb -0.17 -2.87 0.06 0.00 0.01 0.00 0.00 42.46 39.50 2k5b s ILE 81 CO 0.11 -0.65 1.16 -2.16 0.00 0.00 0.00 174.94 173.40 2k5b s PRO 82 N 0.81 2.17 -0.29 2.79 0.05 -1.26 -0.93 135.00 138.33 2k5b s PRO 82 Ca 0.11 0.21 0.06 0.00 0.05 0.00 0.00 61.00 61.43 2k5b s PRO 82 Cb -0.21 -1.96 0.20 0.00 0.05 0.00 0.00 34.50 32.58 2k5b s PRO 82 CO -0.06 -1.47 0.58 1.21 0.05 0.00 0.00 177.00 177.30 2k5b s ASN 83 N -4.50 -1.52 0.42 6.66 3.84 -0.83 -4.77 114.94 114.24 2k5b s ASN 83 Ca 0.61 0.14 0.23 0.00 0.21 0.00 0.00 52.86 54.06 2k5b s ASN 83 Cb -0.11 1.99 0.64 0.00 -0.55 0.00 0.00 41.25 43.21 2k5b s ASN 83 CO 0.50 -0.30 1.70 0.11 -2.79 0.00 0.00 177.10 176.32 2k5b h LYS 84 N 7.99 0.00 -0.12 0.43 1.57 -1.88 0.16 116.57 124.73 2k5b h LYS 84 Ca -0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2k5b h LYS 84 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2k5b h LYS 84 CO 0.16 0.18 -0.42 1.96 -0.57 0.00 0.00 179.45 180.76 2k5b h GLN 85 N 0.00 0.49 0.00 3.15 4.20 -1.96 -3.29 115.11 117.70 2k5b h GLN 85 Ca -0.00 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2k5b h GLN 85 Cb 0.92 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2k5b h GLN 85 CO 0.02 1.00 -1.31 -3.47 -0.67 0.00 0.00 178.83 174.40 2k5b n ASP 86 N -4.29 0.51 -2.05 1.46 2.03 -1.22 -4.99 116.55 107.99 2k5b n ASP 86 Ca -0.08 -0.10 -0.10 0.00 0.52 0.00 0.00 54.79 55.03 2k5b n ASP 86 Cb 0.55 1.10 0.04 0.00 -0.72 0.00 0.00 41.12 42.09 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 -2.15 -3.63 -4.50 -0.67 0.63 0.51 -5.03 116.66 101.81 2k5b n ARG 87 Ca -0.00 0.40 -0.21 0.00 -0.92 0.00 0.00 57.85 57.13 2k5b n ARG 87 Cb 0.49 -4.13 -0.15 0.00 0.45 0.00 0.00 32.46 29.12 2k5b n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2k5b s THR 88 N -3.16 0.91 -0.45 5.15 -4.23 -0.86 -3.56 115.64 109.44 2k5b s THR 88 Ca 0.19 -0.48 -0.10 0.00 -1.18 0.00 0.00 61.69 60.11 2k5b s THR 88 Cb -0.08 -0.76 0.10 0.00 1.34 0.00 0.00 72.50 73.09 2k5b s THR 88 CO 0.35 0.26 0.32 -0.22 -0.54 0.00 0.00 174.62 174.79 2k5b s LEU 89 N -0.22 5.49 -0.02 4.79 2.96 -0.65 -1.96 118.68 129.07 2k5b s LEU 89 Ca 0.03 -1.68 -0.17 0.00 -0.22 0.00 0.00 54.13 52.09 2k5b s LEU 89 Cb -0.05 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2k5b s LEU 89 CO -0.00 -0.63 0.49 -0.89 -1.32 0.00 0.00 176.35 173.99 2k5b s THR 90 N 1.43 5.00 -0.10 3.68 2.01 -0.11 -1.04 115.64 126.51 2k5b s THR 90 Ca 0.04 1.00 0.00 0.00 0.31 0.00 0.00 61.69 63.05 2k5b s THR 90 Cb -0.25 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.47 2k5b s THR 90 CO 0.01 0.48 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.70 2k5b s ILE 91 N -0.46 1.10 -0.05 1.82 1.09 0.49 -0.51 121.20 124.68 2k5b s ILE 91 Ca 0.26 -0.37 0.06 0.00 -1.10 0.00 0.00 60.65 59.50 2k5b s ILE 91 Cb -0.17 -1.08 -0.01 0.00 -1.06 0.00 0.00 42.46 40.14 2k5b s ILE 91 CO 0.14 0.37 -0.24 -0.69 -0.10 0.00 0.00 174.94 174.42 2k5b s VAL 92 N 1.38 1.93 -0.03 2.92 1.01 -0.41 -0.50 120.40 126.72 2k5b s VAL 92 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2k5b s VAL 92 Cb -0.13 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2k5b s VAL 92 CO -0.05 0.54 -0.09 1.51 0.00 0.00 0.00 175.10 177.02 2k5b s ASP 93 N -0.20 1.19 -0.01 3.32 1.47 -0.23 -0.52 116.67 121.69 2k5b s ASP 93 Ca -0.02 -0.18 0.00 0.00 1.18 0.00 0.00 52.55 53.53 2k5b s ASP 93 Cb -0.13 -0.36 0.03 0.00 -0.34 0.00 0.00 42.92 42.12 2k5b s ASP 93 CO 0.03 0.05 0.70 0.35 0.68 0.00 0.00 175.17 176.98 2k5b n THR 94 N 3.39 0.41 -0.24 2.11 -2.24 -1.16 -0.37 114.28 116.17 2k5b n THR 94 Ca -0.19 -0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 2k5b n THR 94 Cb 0.54 -0.65 0.02 0.00 -2.10 0.00 0.00 70.33 68.14 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 0.16 -3.19 0.00 3.38 0.00 -1.26 -4.56 105.19 99.71 2k5b n GLY 95 Ca 0.01 -1.33 0.15 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.97 0.01 -4.87 -0.61 3.06 -1.22 -1.98 119.36 110.78 2k5b n ILE 96 Ca 0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 2k5b n ILE 96 Cb 0.04 -0.51 0.00 0.00 0.54 0.00 0.00 39.64 39.71 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 1.16 -0.20 3.36 4.50 0.00 -1.26 -3.81 105.19 108.94 2k5b n GLY 97 Ca 0.17 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 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 1.39 0.61 1.61 1.00 -1.26 -4.78 119.30 117.87 2k5b s MET 98 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 55.69 54.00 2k5b s MET 98 Cb 0.00 -0.82 0.12 0.00 0.00 0.00 0.00 34.83 34.13 2k5b s MET 98 CO 0.00 -0.03 0.84 0.25 0.00 0.00 0.00 175.02 176.08 2k5b n THR 99 N -0.46 0.00 -0.13 2.05 -2.24 -1.26 -3.44 114.28 108.80 2k5b n THR 99 Ca -0.06 -1.41 -0.11 0.00 -2.27 0.00 0.00 64.05 60.20 2k5b n THR 99 Cb 0.63 -0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 67.94 2k5b n THR 99 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2k5b h LYS 100 N 0.00 0.67 -0.62 -0.78 3.64 -1.97 -2.41 116.57 115.10 2k5b h LYS 100 Ca -0.28 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 58.83 2k5b h LYS 100 Cb 1.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2k5b h LYS 100 CO 0.31 0.80 0.25 0.00 -2.27 0.00 0.00 179.45 178.54 2k5b h ALA 101 N 0.85 1.27 0.33 5.00 0.00 -1.99 -2.32 119.26 122.41 2k5b h ALA 101 Ca 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2k5b h ALA 101 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k5b h ALA 101 CO 0.03 0.54 -0.16 -0.44 0.00 0.00 0.00 179.25 179.21 2k5b h ASP 102 N 0.89 -0.38 -0.77 0.00 3.32 -1.88 0.26 116.42 117.86 2k5b h ASP 102 Ca 0.21 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.29 2k5b h ASP 102 Cb 0.17 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 2k5b h ASP 102 CO -0.02 -0.26 0.49 -0.07 -1.72 0.00 0.00 179.24 177.67 2k5b h LEU 103 N -0.46 0.82 -0.13 1.55 3.38 -1.27 0.13 115.31 119.33 2k5b h LEU 103 Ca -0.05 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2k5b h LEU 103 Cb 0.35 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2k5b h LEU 103 CO 0.07 0.57 -0.39 0.40 0.09 0.00 0.00 178.44 179.18 2k5b h ILE 104 N 0.97 1.37 0.00 1.22 2.04 -1.34 -3.13 117.51 118.64 2k5b h ILE 104 Ca 0.31 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.48 2k5b h ILE 104 Cb -0.00 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2k5b h ILE 104 CO -0.11 0.51 -0.13 -1.13 0.00 0.00 0.00 178.15 177.29 2k5b h ASN 105 N 0.09 0.00 0.10 1.72 -1.24 -0.77 -2.53 115.58 112.95 2k5b h ASN 105 Ca -0.01 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 2k5b h ASN 105 Cb 1.01 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.06 2k5b h ASN 105 CO 0.08 0.40 -0.09 0.78 -1.29 0.00 0.00 177.43 177.32 2k5b h ASN 106 N -0.67 0.00 -0.53 1.15 2.35 -0.92 0.36 115.58 117.33 2k5b h ASN 106 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 2k5b h ASN 106 Cb 0.13 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.36 2k5b h ASN 106 CO 0.00 0.09 0.13 0.18 -1.65 0.00 0.00 177.43 176.18 2k5b n LEU 107 N -4.34 4.88 0.07 1.61 4.77 -1.18 -4.73 117.00 118.08 2k5b n LEU 107 Ca -0.03 -3.63 0.00 0.00 -0.03 0.00 0.00 56.01 52.33 2k5b n LEU 107 Cb 0.16 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2k5b n LEU 107 CO 0.34 1.12 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 2k5b n GLY 108 N -1.00 -1.76 0.17 -0.72 0.00 -1.05 -4.92 105.19 95.90 2k5b n GLY 108 Ca 0.39 0.55 -0.16 0.00 0.00 0.00 0.00 46.02 46.80 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 1.36 -2.42 2.61 2.02 -0.97 -2.73 112.91 112.77 2k5b h THR 109 Ca 0.00 -1.84 -0.55 0.00 0.77 0.00 0.00 66.41 64.79 2k5b h THR 109 Cb 0.00 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2k5b h THR 109 CO 0.00 0.56 1.24 -0.63 0.37 0.00 0.00 175.52 177.05 2k5b s ILE 110 N -3.69 3.27 0.52 3.11 -1.09 0.12 -4.72 121.20 118.73 2k5b s ILE 110 Ca -0.12 0.31 -0.20 0.00 -2.23 0.00 0.00 60.65 58.41 2k5b s ILE 110 Cb 0.06 -3.25 -0.07 0.00 -1.58 0.00 0.00 42.46 37.62 2k5b s ILE 110 CO 0.83 -0.08 1.09 0.00 -1.23 0.00 0.00 174.94 175.56 2k5b s ALA 111 N 5.34 2.77 -0.05 9.38 0.00 -1.26 -4.89 121.76 133.05 2k5b s ALA 111 Ca 0.84 0.72 0.03 0.00 0.00 0.00 0.00 51.96 53.56 2k5b s ALA 111 Cb -0.35 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.46 2k5b s ALA 111 CO 0.35 -0.59 -0.12 0.15 0.00 0.00 0.00 175.76 175.56 2k5b s LYS 112 N -3.28 1.42 0.45 0.00 1.02 -1.26 -5.00 119.74 113.09 2k5b s LYS 112 Ca 0.70 -0.41 0.13 0.00 0.02 0.00 0.00 55.97 56.41 2k5b s LYS 112 Cb -0.21 -1.24 1.03 0.00 -0.52 0.00 0.00 37.83 36.89 2k5b s LYS 112 CO 0.24 0.10 2.04 0.77 -0.92 0.00 0.00 175.35 177.59 2k5b h SER 113 N 6.61 0.12 -0.13 2.83 0.02 -1.97 -1.64 113.55 119.40 2k5b h SER 113 Ca -0.33 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.55 2k5b h SER 113 Cb 1.18 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 2k5b h SER 113 CO 0.48 0.19 -0.10 1.23 -1.14 0.00 0.00 176.83 177.49 2k5b h GLY 114 N 0.40 0.50 0.92 -3.77 0.00 -1.95 0.05 103.07 99.22 2k5b h GLY 114 Ca 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2k5b h GLY 114 CO 0.01 0.31 0.08 -0.84 0.00 0.00 0.00 176.54 176.09 2k5b h THR 115 N 0.44 1.12 -0.07 4.70 2.02 -1.52 0.34 112.91 119.93 2k5b h THR 115 Ca 0.09 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2k5b h THR 115 Cb 0.44 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2k5b h THR 115 CO 0.02 0.11 0.03 0.11 0.37 0.00 0.00 175.52 176.17 2k5b h LYS 116 N 0.14 0.10 -0.78 6.66 1.57 -1.39 -2.86 116.57 120.02 2k5b h LYS 116 Ca 0.06 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2k5b h LYS 116 Cb 0.10 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2k5b h LYS 116 CO -0.01 0.20 0.36 0.00 -0.57 0.00 0.00 179.45 179.43 2k5b h ALA 117 N 0.90 1.01 -0.92 3.86 0.00 -0.84 -2.37 119.26 120.90 2k5b h ALA 117 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2k5b h ALA 117 Cb 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2k5b h ALA 117 CO -0.00 0.59 0.53 0.35 0.00 0.00 0.00 179.25 180.72 2k5b h PHE 118 N 1.11 1.24 -0.41 0.00 3.57 -0.25 0.48 116.94 122.69 2k5b h PHE 118 Ca 0.27 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2k5b h PHE 118 Cb 0.15 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2k5b h PHE 118 CO 0.01 0.84 0.18 0.52 -2.23 0.00 0.00 178.31 177.63 2k5b h MET 119 N 1.28 0.60 -0.66 1.11 2.86 -1.26 -1.03 114.93 117.83 2k5b h MET 119 Ca 0.33 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.80 2k5b h MET 119 Cb -0.01 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 2k5b h MET 119 CO -0.06 0.55 0.16 0.93 1.06 0.00 0.00 176.91 179.55 2k5b h GLU 120 N 0.52 1.06 0.16 1.72 5.08 -0.91 -2.84 114.58 119.36 2k5b h GLU 120 Ca 0.14 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2k5b h GLU 120 Cb 0.16 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2k5b h GLU 120 CO -0.01 0.95 -0.21 0.00 -1.00 0.00 0.00 179.01 178.74 2k5b h ALA 121 N 1.06 -0.38 -0.59 3.43 0.00 0.28 -0.96 119.26 122.11 2k5b h ALA 121 Ca 0.21 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2k5b h ALA 121 Cb 0.37 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2k5b h ALA 121 CO 0.00 -0.75 0.19 -0.07 0.00 0.00 0.00 179.25 178.62 2k5b h LEU 122 N -0.42 0.14 -0.96 0.00 3.38 -1.11 0.19 115.31 116.54 2k5b h LEU 122 Ca 0.01 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2k5b h LEU 122 Cb 0.41 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2k5b h LEU 122 CO -0.08 0.09 0.24 1.56 0.09 0.00 0.00 178.44 180.34 2k5b h GLN 123 N 0.35 1.00 0.00 1.13 1.08 -1.25 -2.48 115.11 114.94 2k5b h GLN 123 Ca 0.30 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 2k5b h GLN 123 Cb 0.39 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2k5b h GLN 123 CO -0.33 0.83 -0.31 0.00 -0.95 0.00 0.00 178.83 178.07 2k5b h ALA 124 N 1.29 0.87 0.00 3.87 0.00 -0.06 -3.47 119.26 121.76 2k5b h ALA 124 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k5b h ALA 124 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2k5b h ALA 124 CO -0.01 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2k5b n GLY 125 N 0.71 0.77 0.00 0.00 0.00 0.57 -5.08 105.19 102.15 2k5b n GLY 125 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 -2.11 4.61 0.00 -0.88 -4.90 120.51 117.24 2k5b n ALA 126 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2k5b n ALA 126 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.37 0.51 0.03 0.00 2.15 -1.26 -4.92 116.67 112.82 2k5b s ASP 127 Ca 0.00 -0.99 0.26 0.00 0.43 0.00 0.00 52.55 52.24 2k5b s ASP 127 Cb 0.00 0.19 0.64 0.00 -0.30 0.00 0.00 42.92 43.45 2k5b s ASP 127 CO 0.00 -0.59 1.51 2.30 -0.17 0.00 0.00 175.17 178.22 2k5b n ILE 128 N 0.13 0.08 1.34 4.11 -6.64 -1.26 -3.92 119.36 113.21 2k5b n ILE 128 Ca -0.14 -0.06 0.00 0.00 -1.77 0.00 0.00 62.75 60.78 2k5b n ILE 128 Cb 0.61 -0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.81 2k5b n ILE 128 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2k5b n SER 129 N -1.64 0.05 -0.32 7.28 7.64 -1.26 -2.54 113.62 122.83 2k5b n SER 129 Ca 0.05 -1.39 0.01 0.00 1.01 0.00 0.00 58.87 58.55 2k5b n SER 129 Cb 0.36 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.55 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 -0.45 0.27 -0.20 1.43 0.00 -1.25 -4.87 117.12 112.04 2k5b n MET 130 Ca 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 57.70 56.55 2k5b n MET 130 Cb 0.01 -0.64 0.04 0.00 0.00 0.00 0.00 33.22 32.64 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 5.07 1.11 0.00 3.17 2.10 -1.73 -2.02 117.51 125.21 2k5b h ILE 131 Ca 0.00 -0.25 -0.03 0.00 1.08 0.00 0.00 64.86 65.65 2k5b h ILE 131 Cb 1.23 0.30 -0.00 0.00 -1.09 0.00 0.00 36.82 37.26 2k5b h ILE 131 CO 0.00 0.13 -0.16 1.23 -1.08 0.00 0.00 178.15 178.27 2k5b h GLY 132 N 0.74 0.00 2.00 8.18 0.00 -1.86 -2.69 103.07 109.44 2k5b h GLY 132 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 2k5b h GLY 132 CO -0.07 0.00 -0.38 1.46 0.00 0.00 0.00 176.54 177.55 2k5b h GLN 133 N 0.00 0.00 0.00 4.80 4.20 -1.73 -2.19 115.11 120.19 2k5b h GLN 133 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k5b h GLN 133 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2k5b h GLN 133 CO 0.02 0.38 0.00 1.19 -0.67 0.00 0.00 178.83 179.75 2k5b n PHE 134 N -3.67 0.00 0.00 2.96 3.01 -1.02 -4.89 117.46 113.86 2k5b n PHE 134 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2k5b n PHE 134 Cb 0.48 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 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 1.38 2.04 2.16 1.37 0.00 -0.82 -3.57 105.19 107.76 2k5b n GLY 135 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.35 3.24 -1.04 1.61 0.24 -1.21 -4.72 118.33 115.10 2k5b n VAL 136 Ca 0.00 -2.41 -0.14 0.00 -2.04 0.00 0.00 64.34 59.75 2k5b n VAL 136 Cb 0.00 -1.26 -0.12 0.00 -1.47 0.00 0.00 33.84 30.99 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 -0.26 3.27 0.00 7.63 0.00 -1.25 -3.10 105.19 111.47 2k5b n GLY 137 Ca 0.47 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 1.95 0.00 1.06 1.61 7.35 -1.26 -4.34 117.46 123.83 2k5b n PHE 138 Ca 0.39 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 57.19 2k5b n PHE 138 Cb 0.78 0.00 0.12 0.00 0.35 0.00 0.00 39.48 40.73 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 0.00 0.25 -5.13 4.01 -1.18 -4.14 117.16 110.97 2k5b n TYR 139 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2k5b n TYR 139 Cb 0.00 -0.01 0.63 0.00 -0.31 0.00 0.00 39.34 39.66 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 3.54 0.00 0.54 7.72 0.02 -1.88 -2.35 113.55 121.14 2k5b h SER 140 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k5b h SER 140 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2k5b h SER 140 CO 0.00 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 175.85 2k5b h ALA 141 N 1.84 1.00 0.00 3.77 0.00 -1.87 -1.88 119.26 122.12 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 18.28 2k5b h ALA 141 CO 0.02 0.00 0.00 1.88 0.00 0.00 0.00 179.25 181.15 2k5b h TYR 142 N 0.00 0.00 0.00 0.00 0.05 -1.69 0.23 116.97 115.56 2k5b h TYR 142 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2k5b h TYR 142 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2k5b h TYR 142 CO 0.00 0.00 0.00 -0.07 -1.05 0.00 0.00 178.16 177.04 2k5b h LEU 143 N 0.00 0.00 0.00 3.88 3.38 -1.54 -3.34 115.31 117.70 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 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2k5b h LEU 143 CO 0.00 0.00 -0.86 1.33 0.09 0.00 0.00 178.44 179.00 2k5b n VAL 144 N -3.06 0.00 -2.82 1.22 0.24 -0.81 -5.03 118.33 108.07 2k5b n VAL 144 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2k5b n VAL 144 Cb 0.39 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 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 -1.61 0.00 0.00 2.33 0.00 0.75 -0.30 120.51 121.68 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 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.37 0.00 -4.04 0.00 0.28 -0.28 -4.58 120.64 111.64 2k5b n GLU 146 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 2k5b n GLU 146 Cb 0.00 -0.28 -0.15 0.00 1.43 0.00 0.00 31.44 32.44 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 -1.00 2.48 -0.16 3.44 2.20 -1.25 -3.93 119.74 121.52 2k5b s LYS 147 Ca 0.00 -1.19 -0.18 0.00 -0.36 0.00 0.00 55.97 54.24 2k5b s LYS 147 Cb 0.00 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 2k5b s LYS 147 CO 0.00 -0.49 0.47 0.08 -0.36 0.00 0.00 175.35 175.05 2k5b s VAL 148 N 1.19 5.17 -0.13 4.02 1.01 0.55 -2.45 120.40 129.75 2k5b s VAL 148 Ca -0.05 0.89 -0.00 0.00 0.00 0.00 0.00 61.98 62.82 2k5b s VAL 148 Cb -0.18 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2k5b s VAL 148 CO -0.06 0.27 -0.09 -0.89 0.00 0.00 0.00 175.10 174.33 2k5b s THR 149 N 1.05 1.23 -0.08 3.92 2.01 -1.04 -0.90 115.64 121.84 2k5b s THR 149 Ca 0.24 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2k5b s THR 149 Cb -0.15 -1.24 0.02 0.00 0.01 0.00 0.00 72.50 71.14 2k5b s THR 149 CO 0.09 0.36 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.58 2k5b s VAL 150 N 1.62 1.09 -0.14 3.82 1.01 0.14 -0.20 120.40 127.74 2k5b s VAL 150 Ca 0.04 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2k5b s VAL 150 Cb -0.13 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2k5b s VAL 150 CO -0.09 0.36 -0.22 -0.63 0.00 0.00 0.00 175.10 174.52 2k5b s ILE 151 N 0.97 2.09 0.06 2.22 -1.09 0.68 0.47 121.20 126.60 2k5b s ILE 151 Ca -0.09 -0.97 0.01 0.00 -2.23 0.00 0.00 60.65 57.37 2k5b s ILE 151 Cb -0.15 -1.83 -0.03 0.00 -1.58 0.00 0.00 42.46 38.87 2k5b s ILE 151 CO 0.00 0.55 -0.05 0.28 -1.23 0.00 0.00 174.94 174.49 2k5b s THR 152 N 0.76 0.41 -0.17 2.92 -1.32 -1.08 -0.39 115.64 116.76 2k5b s THR 152 Ca -0.08 -1.48 -0.02 0.00 -1.21 0.00 0.00 61.69 58.89 2k5b s THR 152 Cb -0.16 -1.09 0.05 0.00 -1.51 0.00 0.00 72.50 69.80 2k5b s THR 152 CO -0.01 -0.71 0.01 -0.75 -2.21 0.00 0.00 174.62 170.95 2k5b s LYS 153 N -2.82 0.85 0.39 7.08 2.47 -0.72 -2.88 119.74 124.10 2k5b s LYS 153 Ca -0.00 -0.39 -0.00 0.00 -1.56 0.00 0.00 55.97 54.01 2k5b s LYS 153 Cb -0.01 -1.94 -0.03 0.00 -1.46 0.00 0.00 37.83 34.39 2k5b s LYS 153 CO -0.04 -0.55 0.61 -1.58 0.16 0.00 0.00 175.35 173.95 2k5b s HIS 154 N 1.81 3.46 0.03 4.03 5.65 -1.22 -2.59 115.29 126.45 2k5b s HIS 154 Ca -0.00 0.40 -0.21 0.00 0.25 0.00 0.00 55.06 55.51 2k5b s HIS 154 Cb -0.16 -2.05 -0.16 0.00 -1.18 0.00 0.00 32.58 29.04 2k5b s HIS 154 CO -0.07 -0.04 1.30 -0.91 -0.65 0.00 0.00 174.74 174.37 2k5b h ASN 155 N 0.59 0.38 -0.76 9.88 2.35 -1.92 -3.22 115.58 122.87 2k5b h ASN 155 Ca -0.49 -0.53 -0.48 0.00 -0.55 0.00 0.00 56.30 54.25 2k5b h ASN 155 Cb 1.22 -0.11 -0.20 0.00 0.05 0.00 0.00 38.32 39.28 2k5b h ASN 155 CO 0.61 0.83 0.61 0.47 -1.65 0.00 0.00 177.43 178.30 2k5b n ASP 156 N -4.53 6.98 -3.53 5.81 9.92 -1.26 -4.90 116.55 125.04 2k5b n ASP 156 Ca -0.07 -3.37 -0.02 0.00 -0.53 0.00 0.00 54.79 50.80 2k5b n ASP 156 Cb 0.40 -1.04 0.01 0.00 -0.64 0.00 0.00 41.12 39.84 2k5b n ASP 156 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2k5b s ASP 157 N -0.61 -0.04 0.02 -2.24 2.15 -1.22 -5.04 116.67 109.69 2k5b s ASP 157 Ca 0.46 -0.50 0.00 0.00 0.43 0.00 0.00 52.55 52.94 2k5b s ASP 157 Cb 0.36 0.42 0.00 0.00 -0.30 0.00 0.00 42.92 43.40 2k5b s ASP 157 CO -0.03 -0.82 0.00 -0.62 -0.17 0.00 0.00 175.17 173.52 2k5b n GLU 158 N -0.64 2.13 -3.76 4.34 1.02 -1.26 -4.39 120.64 118.06 2k5b n GLU 158 Ca -0.04 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.74 2k5b n GLU 158 Cb 0.60 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.91 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 1.58 3.84 0.16 3.49 0.74 -1.26 -3.88 119.66 124.34 2k5b s GLN 159 Ca 0.00 -0.39 0.08 0.00 0.05 0.00 0.00 55.36 55.10 2k5b s GLN 159 Cb 0.00 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 2k5b s GLN 159 CO 0.00 -0.06 -0.16 0.71 -0.55 0.00 0.00 175.29 175.23 2k5b s TYR 160 N 1.31 1.68 -0.17 1.67 2.02 -1.14 -2.11 117.35 120.61 2k5b s TYR 160 Ca 0.06 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 2k5b s TYR 160 Cb -0.15 -0.84 0.01 0.00 -0.40 0.00 0.00 41.96 40.58 2k5b s TYR 160 CO 0.05 0.29 -0.16 0.00 -1.57 0.00 0.00 175.55 174.16 2k5b s ALA 161 N -2.28 2.46 -0.36 3.71 0.00 0.11 -2.62 121.76 122.78 2k5b s ALA 161 Ca 0.15 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 2k5b s ALA 161 Cb -0.04 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.84 2k5b s ALA 161 CO 0.06 -0.20 0.18 -0.46 0.00 0.00 0.00 175.76 175.33 2k5b s TRP 162 N 1.09 3.24 -0.04 0.00 -0.00 0.18 -1.38 118.94 122.03 2k5b s TRP 162 Ca -0.00 -1.04 0.04 0.00 -0.00 0.00 0.00 56.10 55.10 2k5b s TRP 162 Cb -0.14 -2.40 -0.00 0.00 -0.00 0.00 0.00 33.47 30.93 2k5b s TRP 162 CO -0.05 -0.65 -0.16 -2.00 -0.00 0.00 0.00 176.95 174.08 2k5b s GLU 163 N 1.52 1.63 -0.10 5.86 2.12 -0.55 0.23 118.70 129.41 2k5b s GLU 163 Ca 0.01 -0.57 -0.09 0.00 0.36 0.00 0.00 54.97 54.69 2k5b s GLU 163 Cb -0.19 -1.44 0.03 0.00 0.26 0.00 0.00 34.13 32.79 2k5b s GLU 163 CO 0.06 0.24 0.27 -1.12 -0.54 0.00 0.00 175.26 174.16 2k5b s SER 164 N 0.02 -0.28 -0.54 -1.70 0.01 -0.08 -0.85 113.70 110.28 2k5b s SER 164 Ca -0.03 0.55 0.06 0.00 1.31 0.00 0.00 55.95 57.84 2k5b s SER 164 Cb -0.11 0.53 0.33 0.00 0.21 0.00 0.00 66.02 66.98 2k5b s SER 164 CO 0.02 -0.11 0.88 -1.20 0.41 0.00 0.00 173.24 173.24 2k5b n SER 165 N 3.19 3.67 0.00 2.44 7.64 -1.26 -0.33 113.62 128.97 2k5b n SER 165 Ca -0.15 -3.52 0.00 0.00 1.01 0.00 0.00 58.87 56.21 2k5b n SER 165 Cb 0.57 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.01 0.00 0.00 -0.43 0.00 -1.25 -4.87 120.51 113.95 2k5b n ALA 166 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2k5b n ALA 166 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -3.58 105.19 101.78 2k5b n GLY 167 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.49 3.01 -0.02 0.00 -1.26 -5.06 105.19 103.34 2k5b n GLY 168 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 0.50 0.08 1.61 0.01 -1.23 -0.77 113.70 111.90 2k5b s SER 169 Ca 0.00 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 56.86 2k5b s SER 169 Cb 0.00 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 2k5b s SER 169 CO 0.00 -0.22 -0.19 0.72 0.41 0.00 0.00 173.24 173.96 2k5b s PHE 170 N -1.26 1.63 -0.17 2.43 -0.71 0.07 -4.44 117.98 115.53 2k5b s PHE 170 Ca -0.12 -0.42 0.01 0.00 -1.04 0.00 0.00 56.93 55.36 2k5b s PHE 170 Cb -0.09 -0.91 0.02 0.00 -1.21 0.00 0.00 43.02 40.83 2k5b s PHE 170 CO -0.00 0.15 -0.17 0.95 -1.34 0.00 0.00 175.22 174.81 2k5b s THR 171 N -1.12 1.82 -0.15 -4.49 -4.23 -0.03 -1.37 115.64 106.08 2k5b s THR 171 Ca 0.04 -0.81 -0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2k5b s THR 171 Cb -0.10 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 2k5b s THR 171 CO 0.03 0.48 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.86 2k5b s VAL 172 N 1.38 3.88 0.06 2.29 1.01 0.12 -1.48 120.40 127.66 2k5b s VAL 172 Ca 0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 2k5b s VAL 172 Cb -0.13 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2k5b s VAL 172 CO -0.12 0.51 0.03 0.00 0.00 0.00 0.00 175.10 175.52 2k5b s ARG 173 N 0.23 0.66 -0.08 2.72 1.70 -0.48 -0.70 118.95 123.00 2k5b s ARG 173 Ca -0.03 -1.12 -0.30 0.00 -0.47 0.00 0.00 55.73 53.81 2k5b s ARG 173 Cb -0.14 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 2k5b s ARG 173 CO 0.03 -0.15 1.39 0.99 -1.08 0.00 0.00 175.30 176.48 2k5b s THR 174 N -3.80 3.96 0.10 4.99 2.01 -1.22 0.10 115.64 121.78 2k5b s THR 174 Ca 0.05 1.23 -0.31 0.00 0.31 0.00 0.00 61.69 62.97 2k5b s THR 174 Cb 0.06 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.71 2k5b s THR 174 CO -0.10 -0.07 1.41 -0.62 -0.69 0.00 0.00 174.62 174.55 2k5b s ASP 175 N 2.23 6.81 -0.11 3.53 2.15 -0.90 -4.80 116.67 125.59 2k5b s ASP 175 Ca 0.62 2.32 0.19 0.00 0.43 0.00 0.00 52.55 56.11 2k5b s ASP 175 Cb -0.27 -2.58 -0.26 0.00 -0.30 0.00 0.00 42.92 39.50 2k5b s ASP 175 CO 0.22 -0.68 0.32 0.41 -0.17 0.00 0.00 175.17 175.27 2k5b n THR 176 N 4.06 0.92 -0.61 1.71 -1.04 -1.26 -4.87 114.28 113.19 2k5b n THR 176 Ca 0.12 -0.72 -0.24 0.00 -2.04 0.00 0.00 64.05 61.17 2k5b n THR 176 Cb 0.42 -0.36 0.15 0.00 -1.82 0.00 0.00 70.33 68.72 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 1.54 -2.53 3.74 3.41 0.00 -1.26 -4.90 105.19 105.19 2k5b n GLY 177 Ca -0.20 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 2k5b n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k5b n GLU 178 N -1.51 2.02 -1.71 1.61 4.71 -1.26 -4.92 120.64 119.58 2k5b n GLU 178 Ca 0.03 0.72 -0.42 0.00 -0.01 0.00 0.00 57.16 57.49 2k5b n GLU 178 Cb 0.47 -2.56 -0.00 0.00 -1.01 0.00 0.00 31.44 28.35 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 2.19 -0.00 3.49 -0.02 -1.26 -4.93 135.00 134.10 2k5b n PRO 179 Ca 0.07 0.77 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 2k5b n PRO 179 Cb 0.42 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.36 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 0.41 0.34 0.00 -0.52 2.81 -1.26 -5.02 117.12 113.88 2k5b n MET 180 Ca 0.04 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2k5b n MET 180 Cb 0.37 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 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 1.38 2.07 3.52 3.03 0.00 -1.26 -4.82 105.19 109.10 2k5b n GLY 181 Ca -0.00 -0.43 -0.10 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 0.81 0.00 1.61 3.52 -1.23 -4.85 118.95 118.81 2k5b s ARG 182 Ca 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 2k5b s ARG 182 Cb 0.00 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 2k5b s ARG 182 CO 0.00 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.58 2k5b n GLY 183 N 0.16 1.17 3.10 8.12 0.00 -0.84 -4.74 105.19 112.17 2k5b n GLY 183 Ca -0.11 -2.23 -0.31 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.14 1.79 -0.20 2.61 2.01 0.50 -1.76 115.64 119.44 2k5b s THR 184 Ca 0.00 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.19 2k5b s THR 184 Cb 0.00 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2k5b s THR 184 CO 0.00 0.50 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.53 2k5b s LYS 185 N 1.01 3.08 -0.20 4.92 2.20 0.47 -1.07 119.74 130.15 2k5b s LYS 185 Ca -0.04 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 54.77 2k5b s LYS 185 Cb -0.15 -2.73 0.01 0.00 -1.51 0.00 0.00 37.83 33.45 2k5b s LYS 185 CO -0.04 -0.23 -0.13 0.08 -0.36 0.00 0.00 175.35 174.67 2k5b s VAL 186 N 1.34 2.62 -0.23 4.02 1.01 0.35 -0.23 120.40 129.28 2k5b s VAL 186 Ca 0.05 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2k5b s VAL 186 Cb -0.14 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2k5b s VAL 186 CO -0.09 0.49 0.03 -0.63 0.00 0.00 0.00 175.10 174.90 2k5b s ILE 187 N 1.36 4.04 -0.17 2.22 1.01 0.72 -0.38 121.20 130.00 2k5b s ILE 187 Ca 0.05 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 2k5b s ILE 187 Cb -0.14 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2k5b s ILE 187 CO -0.09 0.37 0.11 -0.76 0.00 0.00 0.00 174.94 174.58 2k5b s LEU 188 N 1.47 4.15 -1.13 2.97 1.43 -0.21 -2.49 118.68 124.88 2k5b s LEU 188 Ca 0.05 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 2k5b s LEU 188 Cb -0.15 -2.05 0.23 0.00 0.03 0.00 0.00 46.19 44.25 2k5b s LEU 188 CO 0.02 0.24 1.22 -1.00 0.23 0.00 0.00 176.35 177.05 2k5b s HIS 189 N 0.00 3.91 0.67 0.29 3.76 -1.03 -1.64 115.29 121.27 2k5b s HIS 189 Ca 0.09 -2.40 -0.17 0.00 -0.15 0.00 0.00 55.06 52.43 2k5b s HIS 189 Cb -0.11 -4.04 -0.01 0.00 1.11 0.00 0.00 32.58 29.52 2k5b s HIS 189 CO -0.00 -1.14 1.01 1.28 -0.85 0.00 0.00 174.74 175.03 2k5b n LEU 190 N 4.03 3.93 -4.77 0.89 4.77 -1.23 -1.13 117.00 123.48 2k5b n LEU 190 Ca 0.28 0.73 -0.33 0.00 -0.03 0.00 0.00 56.01 56.66 2k5b n LEU 190 Cb 0.41 -1.42 0.04 0.00 -2.33 0.00 0.00 43.42 40.12 2k5b n LEU 190 CO 0.52 -1.85 0.74 -0.54 -1.33 0.00 0.00 177.39 174.93 2k5b s LYS 191 N -3.15 2.94 0.22 3.23 1.02 0.58 -4.77 119.74 119.82 2k5b s LYS 191 Ca 0.76 1.40 -0.14 0.00 0.02 0.00 0.00 55.97 58.01 2k5b s LYS 191 Cb -0.37 -1.97 0.26 0.00 -0.52 0.00 0.00 37.83 35.22 2k5b s LYS 191 CO 0.47 -1.14 1.60 1.05 -0.92 0.00 0.00 175.35 176.41 2k5b h GLU 192 N 0.26 -0.04 -0.01 1.68 4.11 -1.93 -0.30 114.58 118.34 2k5b h GLU 192 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2k5b h GLU 192 Cb 1.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2k5b h GLU 192 CO 0.55 -0.03 -0.03 -0.40 0.07 0.00 0.00 179.01 179.17 2k5b n ASP 193 N -5.48 1.25 -3.28 3.06 5.75 -1.26 -4.33 116.55 112.26 2k5b n ASP 193 Ca 0.09 -1.35 -0.32 0.00 -0.01 0.00 0.00 54.79 53.19 2k5b n ASP 193 Cb 0.38 0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.08 3.89 0.03 0.11 1.13 -0.12 -4.69 117.38 117.64 2k5b n GLN 194 Ca 0.19 -4.77 0.11 0.00 -1.94 0.00 0.00 57.00 50.59 2k5b n GLN 194 Cb 0.33 -2.33 -0.04 0.00 0.11 0.00 0.00 30.24 28.30 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 0.06 0.18 -0.61 5.09 -2.24 -1.25 -4.22 114.28 111.29 2k5b n THR 195 Ca 0.35 -0.33 0.48 0.00 -2.27 0.00 0.00 64.05 62.28 2k5b n THR 195 Cb 0.35 0.15 0.76 0.00 -2.10 0.00 0.00 70.33 69.48 2k5b n THR 195 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2k5b n GLU 196 N -2.10 -0.02 0.00 -0.78 0.28 -1.26 0.47 120.64 117.23 2k5b n GLU 196 Ca 0.00 1.16 0.15 0.00 -0.16 0.00 0.00 57.16 58.30 2k5b n GLU 196 Cb 0.48 -2.48 0.86 0.00 1.43 0.00 0.00 31.44 31.73 2k5b n GLU 196 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2k5b n TYR 197 N -4.27 0.00 1.27 -1.84 4.01 -1.26 -2.00 117.16 113.08 2k5b n TYR 197 Ca 0.43 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.30 2k5b n TYR 197 Cb 1.82 0.00 0.33 0.00 -0.31 0.00 0.00 39.34 41.18 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 -1.00 1.98 -4.66 7.72 4.77 0.18 -4.72 117.00 121.27 2k5b n LEU 198 Ca 0.22 -0.66 -0.40 0.00 -0.03 0.00 0.00 56.01 55.14 2k5b n LEU 198 Cb 0.10 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2k5b n LEU 198 CO 0.16 0.34 0.43 -0.70 -1.33 0.00 0.00 177.39 176.29 2k5b s GLU 199 N -2.09 4.23 0.21 3.23 -6.30 -0.84 -4.81 118.70 112.32 2k5b s GLU 199 Ca 0.32 0.72 -0.10 0.00 -2.50 0.00 0.00 54.97 53.40 2k5b s GLU 199 Cb 0.20 -3.58 0.27 0.00 0.00 0.00 0.00 34.13 31.03 2k5b s GLU 199 CO 0.36 -0.26 1.73 1.05 0.02 0.00 0.00 175.26 178.16 2k5b h GLU 200 N 7.45 0.34 -0.31 4.30 9.09 -1.88 -0.36 114.58 133.20 2k5b h GLU 200 Ca -0.31 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 59.05 2k5b h GLU 200 Cb 1.14 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 28.15 2k5b h GLU 200 CO 0.79 0.22 0.05 -0.09 0.05 0.00 0.00 179.01 180.03 2k5b h ARG 201 N 0.35 0.46 -0.17 1.06 1.12 -1.95 0.89 114.38 116.14 2k5b h ARG 201 Ca 0.30 -0.08 -0.06 0.00 -1.11 0.00 0.00 59.98 59.03 2k5b h ARG 201 Cb 0.40 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.27 2k5b h ARG 201 CO -0.33 0.45 -0.14 -0.09 -3.11 0.00 0.00 179.97 176.75 2k5b h ARG 202 N 0.45 0.39 -0.34 0.20 9.65 -1.43 -2.60 114.38 120.71 2k5b h ARG 202 Ca 0.11 -0.20 -0.06 0.00 -1.10 0.00 0.00 59.98 58.73 2k5b h ARG 202 Cb 0.22 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2k5b h ARG 202 CO 0.00 0.74 -0.03 0.82 2.80 0.00 0.00 179.97 184.30 2k5b h ILE 203 N 0.05 1.27 -0.14 1.20 2.04 -0.75 -2.85 117.51 118.33 2k5b h ILE 203 Ca 0.03 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.88 2k5b h ILE 203 Cb 0.66 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2k5b h ILE 203 CO 0.04 0.34 0.10 0.11 0.00 0.00 0.00 178.15 178.73 2k5b h LYS 204 N 0.42 0.05 -0.16 2.37 1.79 -0.86 -1.35 116.57 118.82 2k5b h LYS 204 Ca 0.09 -0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.42 2k5b h LYS 204 Cb 0.50 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2k5b h LYS 204 CO 0.02 0.04 -0.44 1.49 -1.08 0.00 0.00 179.45 179.48 2k5b h GLU 205 N 0.06 0.59 -0.54 3.15 4.81 -1.24 -2.80 114.58 118.62 2k5b h GLU 205 Ca 0.06 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.77 2k5b h GLU 205 Cb 0.18 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2k5b h GLU 205 CO -0.01 1.03 -0.10 0.82 -0.73 0.00 0.00 179.01 180.03 2k5b h ILE 206 N 0.25 1.27 -0.29 2.32 2.04 -1.17 -1.79 117.51 120.13 2k5b h ILE 206 Ca -0.01 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.54 2k5b h ILE 206 Cb 1.06 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2k5b h ILE 206 CO 0.10 0.44 -0.12 0.58 0.00 0.00 0.00 178.15 179.14 2k5b h VAL 207 N 0.89 1.23 -0.41 1.67 2.07 -1.32 0.79 116.25 121.16 2k5b h VAL 207 Ca 0.14 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2k5b h VAL 207 Cb 0.65 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2k5b h VAL 207 CO 0.05 0.33 0.00 1.17 0.02 0.00 0.00 177.57 179.13 2k5b n LYS 208 N -4.21 2.08 0.01 1.57 3.00 -1.06 -2.17 118.16 117.39 2k5b n LYS 208 Ca 0.01 -1.53 -0.01 0.00 -0.00 0.00 0.00 58.31 56.78 2k5b n LYS 208 Cb 0.32 -1.38 -0.00 0.00 0.00 0.00 0.00 35.03 33.96 2k5b n LYS 208 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2k5b n LYS 209 N 0.69 0.03 -0.04 1.64 4.81 -0.44 -4.93 118.16 119.94 2k5b n LYS 209 Ca 0.14 0.01 -0.02 0.00 -0.87 0.00 0.00 58.31 57.58 2k5b n LYS 209 Cb 0.39 -0.31 -0.08 0.00 0.02 0.00 0.00 35.03 35.05 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 -2.98 0.00 -1.78 5.64 8.25 0.14 -4.71 115.22 119.78 2k5b n HIS 210 Ca -0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2k5b n HIS 210 Cb 0.03 -0.42 0.05 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.23 7.39 -0.00 0.41 7.64 -0.95 -4.41 113.62 121.47 2k5b n SER 211 Ca -0.12 -3.82 0.07 0.00 1.01 0.00 0.00 58.87 56.01 2k5b n SER 211 Cb 0.67 -1.00 -0.09 0.00 -1.01 0.00 0.00 64.21 62.78 2k5b n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k5b n GLN 212 N -0.65 1.78 -0.79 1.43 0.00 -0.92 -4.49 117.38 113.73 2k5b n GLN 212 Ca 0.56 -0.02 -0.14 0.00 0.00 0.00 0.00 57.00 57.39 2k5b n GLN 212 Cb 0.39 -1.24 0.04 0.00 0.00 0.00 0.00 30.24 29.44 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 -1.46 1.38 -3.62 2.61 3.72 -1.26 -4.84 117.46 113.98 2k5b n PHE 213 Ca 0.02 -1.72 -0.39 0.00 -0.05 0.00 0.00 57.45 55.31 2k5b n PHE 213 Cb 0.26 -0.84 -0.11 0.00 -0.94 0.00 0.00 39.48 37.85 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 -1.95 4.83 -0.07 4.37 -1.09 -1.26 -4.97 121.20 121.07 2k5b s ILE 214 Ca 0.27 -0.28 -0.00 0.00 -2.23 0.00 0.00 60.65 58.41 2k5b s ILE 214 Cb 0.22 -3.44 0.05 0.00 -1.58 0.00 0.00 42.46 37.71 2k5b s ILE 214 CO 0.01 0.09 1.91 0.61 -1.23 0.00 0.00 174.94 176.33 2k5b n GLY 215 N 5.02 2.79 3.23 6.18 0.00 -1.26 -4.76 105.19 116.39 2k5b n GLY 215 Ca -0.14 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.39 -0.29 0.30 1.61 2.02 -1.26 -5.12 117.35 114.22 2k5b s TYR 216 Ca 0.07 0.63 -0.29 0.00 -0.37 0.00 0.00 57.07 57.10 2k5b s TYR 216 Cb 0.05 0.11 -0.11 0.00 -0.40 0.00 0.00 41.96 41.62 2k5b s TYR 216 CO 0.00 -0.27 1.48 -1.25 -1.57 0.00 0.00 175.55 173.94 2k5b s PRO 217 N -0.47 4.20 -0.13 -1.71 0.04 -1.26 -4.83 135.00 130.84 2k5b s PRO 217 Ca -0.06 2.43 0.01 0.00 0.04 0.00 0.00 61.00 63.42 2k5b s PRO 217 Cb -0.04 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.47 2k5b s PRO 217 CO 0.02 -0.48 -0.16 0.42 0.04 0.00 0.00 177.00 176.84 2k5b s ILE 218 N -0.36 1.61 -0.13 0.56 1.01 -1.26 -0.82 121.20 121.81 2k5b s ILE 218 Ca 0.58 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.57 2k5b s ILE 218 Cb -0.44 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2k5b s ILE 218 CO 0.50 0.46 -0.20 -0.89 0.00 0.00 0.00 174.94 174.81 2k5b s THR 219 N 1.20 2.30 -0.01 2.92 2.01 -0.14 -4.99 115.64 118.93 2k5b s THR 219 Ca -0.01 -0.91 -0.09 0.00 0.31 0.00 0.00 61.69 60.99 2k5b s THR 219 Cb -0.14 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2k5b s THR 219 CO -0.06 0.54 0.30 -0.22 -0.69 0.00 0.00 174.62 174.49 2k5b s LEU 220 N 0.65 4.40 -0.43 4.42 2.96 -1.26 -0.77 118.68 128.65 2k5b s LEU 220 Ca -0.10 0.68 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 2k5b s LEU 220 Cb -0.16 -2.59 0.13 0.00 0.50 0.00 0.00 46.19 44.07 2k5b s LEU 220 CO 0.02 0.29 0.23 -0.36 -1.32 0.00 0.00 176.35 175.20 2k5b s PHE 221 N -1.21 1.96 0.32 5.38 0.08 -0.33 -4.94 117.98 119.25 2k5b s PHE 221 Ca 0.25 -2.37 -0.16 0.00 0.12 0.00 0.00 56.93 54.77 2k5b s PHE 221 Cb -0.14 -1.87 -0.09 0.00 -0.57 0.00 0.00 43.02 40.35 2k5b s PHE 221 CO 0.13 -0.79 0.75 0.54 -0.10 0.00 0.00 175.22 175.76 2k5b s VAL 222 N 0.46 4.64 -2.00 -0.44 0.11 -1.26 -4.08 120.40 117.82 2k5b s VAL 222 Ca 0.17 1.04 0.13 0.00 -2.93 0.00 0.00 61.98 60.38 2k5b s VAL 222 Cb -0.24 -3.64 0.36 0.00 -1.53 0.00 0.00 36.38 31.33 2k5b s VAL 222 CO -0.01 -0.15 1.18 -0.62 -3.33 0.00 0.00 175.10 172.17