#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 2.33 -0.20 5.31 2.12 -1.26 -5.10 118.70 121.90 2k5b s GLU 15 Ca 0.00 -0.58 -0.29 0.00 0.36 0.00 0.00 54.97 54.46 2k5b s GLU 15 Cb 0.00 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 32.33 2k5b s GLU 15 CO 0.00 -0.17 1.12 -2.00 -0.54 0.00 0.00 175.26 173.68 2k5b s GLU 16 N 1.28 4.25 -0.24 4.30 2.12 -1.26 -5.02 118.70 124.13 2k5b s GLU 16 Ca 0.00 1.47 0.02 0.00 0.36 0.00 0.00 54.97 56.82 2k5b s GLU 16 Cb -0.14 -3.68 0.06 0.00 0.26 0.00 0.00 34.13 30.63 2k5b s GLU 16 CO -0.07 -0.65 -0.07 0.08 -0.54 0.00 0.00 175.26 174.01 2k5b s VAL 17 N 3.27 1.76 -0.27 3.70 1.01 -1.26 -3.91 120.40 124.69 2k5b s VAL 17 Ca 0.48 -1.38 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 2k5b s VAL 17 Cb -0.18 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2k5b s VAL 17 CO 0.10 -0.08 0.34 -1.61 0.00 0.00 0.00 175.10 173.84 2k5b s GLU 18 N 1.29 3.99 -0.30 2.72 2.02 0.30 -4.91 118.70 123.81 2k5b s GLU 18 Ca -0.07 -0.04 -0.07 0.00 0.02 0.00 0.00 54.97 54.81 2k5b s GLU 18 Cb -0.19 -3.66 0.01 0.00 0.10 0.00 0.00 34.13 30.39 2k5b s GLU 18 CO -0.06 -0.27 0.10 0.99 0.02 0.00 0.00 175.26 176.04 2k5b s THR 19 N 2.02 4.03 0.21 3.63 2.01 -1.26 -0.10 115.64 126.19 2k5b s THR 19 Ca 0.14 -0.72 0.11 0.00 0.31 0.00 0.00 61.69 61.53 2k5b s THR 19 Cb -0.16 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 2k5b s THR 19 CO 0.10 0.04 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.48 2k5b s PHE 20 N 1.50 2.31 0.09 4.92 0.08 -0.57 -4.94 117.98 121.38 2k5b s PHE 20 Ca 0.02 -0.35 -0.06 0.00 0.12 0.00 0.00 56.93 56.67 2k5b s PHE 20 Cb -0.17 -1.11 -0.05 0.00 -0.57 0.00 0.00 43.02 41.11 2k5b s PHE 20 CO 0.03 0.55 0.34 0.00 -0.10 0.00 0.00 175.22 176.04 2k5b s ALA 21 N -1.87 3.81 0.48 5.36 0.00 -1.26 -0.63 121.76 127.66 2k5b s ALA 21 Ca 0.23 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.44 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 0.11 0.66 1.03 -0.06 0.00 0.00 0.00 175.76 177.50 2k5b s PHE 22 N -1.51 3.03 0.69 0.00 0.40 -0.26 -4.41 117.98 115.92 2k5b s PHE 22 Ca 0.36 1.58 -0.17 0.00 -0.60 0.00 0.00 56.93 58.10 2k5b s PHE 22 Cb -0.13 -3.04 0.02 0.00 0.51 0.00 0.00 43.02 40.38 2k5b s PHE 22 CO 0.22 -0.76 1.27 -1.14 0.70 0.00 0.00 175.22 175.51 2k5b s GLN 23 N -3.26 2.27 0.17 0.44 -0.44 -0.01 -4.58 119.66 114.25 2k5b s GLN 23 Ca 0.66 1.99 -0.23 0.00 -2.50 0.00 0.00 55.36 55.29 2k5b s GLN 23 Cb -0.15 -1.82 0.08 0.00 -1.64 0.00 0.00 33.01 29.47 2k5b s GLN 23 CO 0.20 -1.79 1.59 0.00 0.50 0.00 0.00 175.29 175.78 2k5b h ALA 24 N 0.13 -0.17 -0.52 1.58 0.00 -1.94 0.51 119.26 118.84 2k5b h ALA 24 Ca -0.50 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2k5b h ALA 24 Cb 1.33 0.79 -0.04 0.00 0.00 0.00 0.00 17.79 19.87 2k5b h ALA 24 CO 0.51 -0.73 0.30 0.93 0.00 0.00 0.00 179.25 180.25 2k5b h GLU 25 N -0.22 0.57 -0.13 0.00 3.07 -1.99 0.10 114.58 115.98 2k5b h GLU 25 Ca 0.19 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 2k5b h GLU 25 Cb 0.55 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2k5b h GLU 25 CO -0.62 0.38 0.01 0.82 -1.40 0.00 0.00 179.01 178.20 2k5b h ILE 26 N 0.59 1.24 -0.57 3.13 2.04 -1.62 -1.27 117.51 121.04 2k5b h ILE 26 Ca 0.22 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 65.34 2k5b h ILE 26 Cb 0.06 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2k5b h ILE 26 CO -0.11 0.22 0.35 0.00 0.00 0.00 0.00 178.15 178.61 2k5b h ALA 27 N 0.78 0.74 -0.09 1.87 0.00 0.25 0.25 119.26 123.04 2k5b h ALA 27 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k5b h ALA 27 Cb 0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k5b h ALA 27 CO 0.00 0.09 0.06 1.96 0.00 0.00 0.00 179.25 181.36 2k5b h GLN 28 N 0.71 0.13 -0.69 0.00 4.20 -0.73 -0.73 115.11 117.99 2k5b h GLN 28 Ca 0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 2k5b h GLN 28 Cb 0.00 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2k5b h GLN 28 CO -0.09 0.12 0.35 1.25 -0.67 0.00 0.00 178.83 179.79 2k5b h LEU 29 N 0.10 0.89 -0.76 1.46 5.85 -0.83 0.61 115.31 122.63 2k5b h LEU 29 Ca 0.03 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2k5b h LEU 29 Cb 0.02 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2k5b h LEU 29 CO -0.01 0.75 0.45 -0.03 -0.34 0.00 0.00 178.44 179.27 2k5b h MET 30 N 0.95 1.03 -0.40 1.25 4.05 -0.27 0.14 114.93 121.68 2k5b h MET 30 Ca 0.24 -0.10 -0.15 0.00 -0.28 0.00 0.00 59.70 59.42 2k5b h MET 30 Cb 0.09 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 2k5b h MET 30 CO -0.03 0.73 -0.32 0.77 0.23 0.00 0.00 176.91 178.29 2k5b h SER 31 N 1.04 0.95 -0.51 1.39 0.02 -0.68 -2.80 113.55 112.96 2k5b h SER 31 Ca 0.27 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 2k5b h SER 31 Cb -0.03 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 2k5b h SER 31 CO -0.05 1.18 0.05 0.25 -1.14 0.00 0.00 176.83 177.12 2k5b h LEU 32 N 0.76 0.84 -1.43 5.07 5.85 -0.28 -0.49 115.31 125.63 2k5b h LEU 32 Ca 0.08 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2k5b h LEU 32 Cb 0.89 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2k5b h LEU 32 CO 0.08 0.91 0.19 0.40 -0.34 0.00 0.00 178.44 179.68 2k5b h ILE 33 N 0.74 1.15 0.16 4.05 1.08 -0.68 0.34 117.51 124.35 2k5b h ILE 33 Ca 0.15 -0.43 -0.30 0.00 -0.39 0.00 0.00 64.86 63.89 2k5b h ILE 33 Cb 0.45 0.63 0.02 0.00 -3.07 0.00 0.00 36.82 34.85 2k5b h ILE 33 CO 0.02 0.17 -1.31 0.40 -0.69 0.00 0.00 178.15 176.74 2k5b h ILE 34 N 0.58 1.36 0.05 -0.67 2.04 -1.27 -3.34 117.51 116.25 2k5b h ILE 34 Ca 0.15 -2.73 -0.24 0.00 1.00 0.00 0.00 64.86 63.03 2k5b h ILE 34 Cb 0.08 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2k5b h ILE 34 CO -0.02 0.81 -1.05 0.78 0.00 0.00 0.00 178.15 178.68 2k5b h ASN 35 N 0.16 0.49 -3.27 1.72 2.35 -0.67 -3.43 115.58 112.93 2k5b h ASN 35 Ca -0.19 -0.43 -0.59 0.00 -0.55 0.00 0.00 56.30 54.54 2k5b h ASN 35 Cb 2.00 -0.15 -0.08 0.00 0.05 0.00 0.00 38.32 40.13 2k5b h ASN 35 CO 0.24 1.26 0.50 -0.89 -1.65 0.00 0.00 177.43 176.89 2k5b s THR 36 N -3.05 4.82 -0.35 2.81 2.01 0.11 -5.01 115.64 116.99 2k5b s THR 36 Ca -0.05 1.61 -0.23 0.00 0.31 0.00 0.00 61.69 63.32 2k5b s THR 36 Cb 0.08 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.47 2k5b s THR 36 CO 0.87 -0.08 0.79 0.12 -0.69 0.00 0.00 174.62 175.63 2k5b s PHE 37 N 2.86 3.13 0.06 4.92 5.36 -1.26 -4.82 117.98 128.23 2k5b s PHE 37 Ca 0.36 0.63 0.01 0.00 -0.96 0.00 0.00 56.93 56.96 2k5b s PHE 37 Cb -0.15 -3.37 0.01 0.00 -0.34 0.00 0.00 43.02 39.17 2k5b s PHE 37 CO 0.07 -0.70 0.08 0.66 -1.46 0.00 0.00 175.22 173.87 2k5b n TYR 38 N 6.38 -2.97 -0.02 10.12 4.01 -1.26 -5.10 117.16 128.33 2k5b n TYR 38 Ca 0.03 -0.20 -0.02 0.00 -0.16 0.00 0.00 57.90 57.55 2k5b n TYR 38 Cb 0.48 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.45 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 -2.94 0.64 -4.59 7.72 3.41 -1.26 -4.91 113.62 111.69 2k5b n SER 39 Ca 0.02 0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.31 2k5b n SER 39 Cb 0.06 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 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 -4.96 6.05 -0.16 4.04 3.84 -1.26 -4.83 114.94 117.66 2k5b s ASN 40 Ca -0.07 0.81 0.09 0.00 0.21 0.00 0.00 52.86 53.90 2k5b s ASN 40 Cb 0.01 -2.54 -0.16 0.00 -0.55 0.00 0.00 41.25 38.01 2k5b s ASN 40 CO 0.11 -1.67 -0.02 0.29 -2.79 0.00 0.00 177.10 173.01 2k5b n LYS 41 N 8.41 1.23 0.02 0.43 5.02 -1.26 -4.52 118.16 127.49 2k5b n LYS 41 Ca 0.18 0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.51 2k5b n LYS 41 Cb 0.48 -1.37 0.06 0.00 -0.02 0.00 0.00 35.03 34.18 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 -2.71 0.02 0.20 1.97 0.28 -1.26 -2.12 120.64 117.02 2k5b n GLU 42 Ca -0.27 0.42 0.16 0.00 -0.16 0.00 0.00 57.16 57.31 2k5b n GLU 42 Cb 0.93 -1.66 0.81 0.00 1.43 0.00 0.00 31.44 32.94 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 0.57 -0.40 3.84 -0.00 -1.97 -0.98 117.51 118.57 2k5b h ILE 43 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 64.86 64.88 2k5b h ILE 43 Cb 0.23 0.87 -0.02 0.00 -0.00 0.00 0.00 36.82 37.89 2k5b h ILE 43 CO 0.00 0.00 0.26 2.19 -0.00 0.00 0.00 178.15 180.60 2k5b h PHE 44 N 0.00 0.45 -0.11 0.16 -0.00 -1.70 -1.48 116.94 114.26 2k5b h PHE 44 Ca 0.08 0.01 -0.18 0.00 -0.00 0.00 0.00 57.97 57.88 2k5b h PHE 44 Cb 0.42 -0.15 -0.00 0.00 -0.00 0.00 0.00 35.95 36.22 2k5b h PHE 44 CO 0.00 0.27 -0.70 -0.07 -0.00 0.00 0.00 178.31 177.81 2k5b h LEU 45 N 0.47 0.56 -0.12 2.10 3.38 -1.43 -1.95 115.31 118.32 2k5b h LEU 45 Ca 0.15 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2k5b h LEU 45 Cb 0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2k5b h LEU 45 CO -0.04 1.09 -0.15 -0.09 0.09 0.00 0.00 178.44 179.35 2k5b h ARG 46 N 0.33 0.31 -0.52 1.13 2.43 -1.43 -0.51 114.38 116.13 2k5b h ARG 46 Ca -0.03 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.01 2k5b h ARG 46 Cb 1.27 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 2k5b h ARG 46 CO 0.12 0.74 0.28 0.93 -1.51 0.00 0.00 179.97 180.53 2k5b h GLU 47 N -0.09 0.52 0.02 0.20 4.39 -1.31 0.26 114.58 118.58 2k5b h GLU 47 Ca 0.02 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2k5b h GLU 47 Cb 0.69 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2k5b h GLU 47 CO 0.04 0.35 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.15 2k5b h LEU 48 N 0.54 -0.03 -1.38 1.33 3.38 -1.31 -2.28 115.31 115.57 2k5b h LEU 48 Ca 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2k5b h LEU 48 Cb 0.11 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2k5b h LEU 48 CO -0.14 0.16 0.32 0.40 0.09 0.00 0.00 178.44 179.27 2k5b h ILE 49 N -0.21 1.16 -0.52 1.22 2.04 -0.77 -1.27 117.51 119.16 2k5b h ILE 49 Ca -0.00 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 2k5b h ILE 49 Cb 0.20 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2k5b h ILE 49 CO 0.01 0.17 0.17 0.28 0.00 0.00 0.00 178.15 178.78 2k5b h SER 50 N 0.75 0.71 -0.01 1.72 0.02 -0.26 -1.50 113.55 114.98 2k5b h SER 50 Ca 0.20 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 2k5b h SER 50 Cb -0.01 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2k5b h SER 50 CO -0.04 0.67 -0.33 0.78 -1.14 0.00 0.00 176.83 176.78 2k5b h ASN 51 N 0.76 0.49 -0.49 3.07 2.35 -0.67 -2.54 115.58 118.54 2k5b h ASN 51 Ca 0.18 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 2k5b h ASN 51 Cb 0.21 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2k5b h ASN 51 CO -0.01 0.79 0.10 0.28 -1.65 0.00 0.00 177.43 176.93 2k5b h SER 52 N 0.40 0.76 0.42 5.81 0.02 -0.57 -2.42 113.55 117.98 2k5b h SER 52 Ca 0.05 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.67 2k5b h SER 52 Cb 0.77 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2k5b h SER 52 CO 0.06 0.81 -0.39 0.77 -1.14 0.00 0.00 176.83 176.95 2k5b h SER 53 N 0.68 0.00 -0.52 3.07 4.64 -1.17 -2.57 113.55 117.67 2k5b h SER 53 Ca 0.15 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 2k5b h SER 53 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2k5b h SER 53 CO 0.01 0.39 -0.05 -0.78 -0.87 0.00 0.00 176.83 175.52 2k5b h ASP 54 N 0.00 0.94 0.26 4.97 3.58 -1.13 -0.09 116.42 124.95 2k5b h ASP 54 Ca -0.00 -0.33 -0.07 0.00 0.42 0.00 0.00 57.03 57.05 2k5b h ASP 54 Cb 0.70 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2k5b h ASP 54 CO 0.05 1.04 -0.30 0.00 -2.88 0.00 0.00 179.24 177.16 2k5b h ALA 55 N 0.93 1.44 0.04 -0.78 0.00 -1.14 0.24 119.26 120.00 2k5b h ALA 55 Ca 0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k5b h ALA 55 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2k5b h ALA 55 CO 0.04 0.41 -0.02 -0.07 0.00 0.00 0.00 179.25 179.61 2k5b h LEU 56 N 0.05 -0.04 -0.91 0.00 3.38 -1.08 -1.40 115.31 115.31 2k5b h LEU 56 Ca 0.01 -0.59 0.11 0.00 0.09 0.00 0.00 57.88 57.49 2k5b h LEU 56 Cb 0.56 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 2k5b h LEU 56 CO 0.04 0.60 0.55 -0.78 0.09 0.00 0.00 178.44 178.94 2k5b h ASP 57 N -0.73 0.79 -0.33 -0.43 3.58 -0.86 -1.22 116.42 117.23 2k5b h ASP 57 Ca -0.01 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 2k5b h ASP 57 Cb 0.63 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2k5b h ASP 57 CO 0.01 0.44 0.09 0.11 -2.88 0.00 0.00 179.24 177.01 2k5b h LYS 58 N 0.89 0.52 -0.36 0.28 1.57 -0.93 -2.74 116.57 115.80 2k5b h LYS 58 Ca 0.44 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2k5b h LYS 58 Cb 0.42 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2k5b h LYS 58 CO -0.26 0.57 0.17 0.97 -0.57 0.00 0.00 179.45 180.33 2k5b h ILE 59 N 0.37 1.17 -0.11 1.86 6.09 -0.78 -2.78 117.51 123.34 2k5b h ILE 59 Ca 0.10 -0.49 0.01 0.00 -1.37 0.00 0.00 64.86 63.11 2k5b h ILE 59 Cb 0.28 0.84 -0.02 0.00 0.47 0.00 0.00 36.82 38.38 2k5b h ILE 59 CO -0.00 0.18 -0.15 -0.09 -3.07 0.00 0.00 178.15 175.02 2k5b h ARG 60 N 0.44 -0.11 -1.00 2.19 2.43 -1.11 0.11 114.38 117.33 2k5b h ARG 60 Ca 0.12 0.01 0.32 0.00 -0.81 0.00 0.00 59.98 59.62 2k5b h ARG 60 Cb 0.13 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 29.56 2k5b h ARG 60 CO -0.01 -0.07 0.57 1.88 -1.51 0.00 0.00 179.97 180.82 2k5b h TYR 61 N -0.11 0.93 -0.42 2.20 -1.99 -1.49 0.15 116.97 116.24 2k5b h TYR 61 Ca 0.02 0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 2k5b h TYR 61 Cb 0.16 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 2k5b h TYR 61 CO -0.63 -0.18 -0.06 0.93 -0.00 0.00 0.00 178.16 178.22 2k5b h GLU 62 N 0.32 0.78 0.00 4.88 4.39 -0.93 -2.83 114.58 121.19 2k5b h GLU 62 Ca 0.73 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 60.12 2k5b h GLU 62 Cb 1.68 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.27 2k5b h GLU 62 CO -0.61 0.89 -0.14 1.79 -1.16 0.00 0.00 179.01 179.78 2k5b h THR 63 N 0.61 0.33 -0.08 1.13 1.35 0.17 0.10 112.91 116.52 2k5b h THR 63 Ca 0.11 -0.96 -0.11 0.00 -0.55 0.00 0.00 66.41 64.91 2k5b h THR 63 Cb 0.58 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 2k5b h THR 63 CO 0.03 0.14 -0.44 -0.07 -0.25 0.00 0.00 175.52 174.94 2k5b h LEU 64 N 0.00 0.20 0.14 3.87 3.38 -0.75 -2.51 115.31 119.63 2k5b h LEU 64 Ca -0.00 -0.09 -0.27 0.00 0.09 0.00 0.00 57.88 57.61 2k5b h LEU 64 Cb 0.72 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2k5b h LEU 64 CO 0.02 0.62 -1.34 0.74 0.09 0.00 0.00 178.44 178.56 2k5b h THR 65 N 0.16 1.12 -3.04 0.22 2.02 -1.22 -3.44 112.91 108.73 2k5b h THR 65 Ca 0.01 -2.45 -0.54 0.00 0.77 0.00 0.00 66.41 64.20 2k5b h THR 65 Cb 0.84 2.83 -0.40 0.00 -1.74 0.00 0.00 68.15 69.68 2k5b h THR 65 CO 0.07 0.73 -0.77 -0.62 0.37 0.00 0.00 175.52 175.30 2k5b s ASP 66 N -7.08 3.47 0.32 4.18 2.15 0.30 -5.00 116.67 115.01 2k5b s ASP 66 Ca -0.18 -1.25 0.24 0.00 0.43 0.00 0.00 52.55 51.80 2k5b s ASP 66 Cb 0.04 -0.57 1.16 0.00 -0.30 0.00 0.00 42.92 43.25 2k5b s ASP 66 CO 0.80 -0.39 1.74 1.55 -0.17 0.00 0.00 175.17 178.70 2k5b h PRO 67 N 8.26 0.00 -0.02 4.34 0.13 -1.70 -2.96 132.00 140.05 2k5b h PRO 67 Ca -0.17 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2k5b h PRO 67 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2k5b h PRO 67 CO 0.42 0.00 0.02 0.66 -0.23 0.00 0.00 178.00 178.87 2k5b h SER 68 N 0.00 0.00 0.50 1.44 4.64 -1.94 0.73 113.55 118.92 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 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2k5b h SER 68 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2k5b n LYS 69 N -3.89 0.15 0.00 4.77 5.02 -1.12 -1.96 118.16 121.13 2k5b n LYS 69 Ca -0.02 0.14 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 2k5b n LYS 69 Cb 0.11 -1.50 0.63 0.00 -0.02 0.00 0.00 35.03 34.25 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 -1.39 0.18 0.20 -0.35 4.77 0.25 -3.17 117.00 117.49 2k5b n LEU 70 Ca 0.07 0.23 0.14 0.00 -0.03 0.00 0.00 56.01 56.43 2k5b n LEU 70 Cb 0.19 -0.31 0.63 0.00 -2.33 0.00 0.00 43.42 41.60 2k5b n LEU 70 CO 0.16 0.04 0.92 -0.78 -1.33 0.00 0.00 177.39 176.40 2k5b h ASP 71 N 0.17 0.00 -0.46 -1.43 3.58 -1.54 -1.49 116.42 115.24 2k5b h ASP 71 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k5b h ASP 71 Cb 0.38 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2k5b h ASP 71 CO 0.00 0.00 0.00 -1.20 -2.88 0.00 0.00 179.24 175.16 2k5b n SER 72 N -2.55 4.46 0.00 2.28 7.64 -1.19 -4.97 113.62 119.28 2k5b n SER 72 Ca 0.01 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.26 2k5b n SER 72 Cb 0.20 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 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 0.59 2.93 0.99 0.23 0.00 -0.56 -3.98 105.19 105.39 2k5b n GLY 73 Ca 0.21 -1.42 0.11 0.00 0.00 0.00 0.00 46.02 44.92 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 1.20 2.25 -2.45 1.61 5.02 -1.25 -4.69 118.16 119.85 2k5b n LYS 74 Ca 0.00 -2.03 -0.40 0.00 -2.02 0.00 0.00 58.31 53.86 2k5b n LYS 74 Cb 0.00 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.52 2k5b n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k5b s GLU 75 N -1.61 4.62 -0.44 1.97 2.02 -1.26 -5.01 118.70 118.98 2k5b s GLU 75 Ca 0.31 1.83 0.02 0.00 0.02 0.00 0.00 54.97 57.16 2k5b s GLU 75 Cb 0.20 -3.18 0.15 0.00 0.10 0.00 0.00 34.13 31.39 2k5b s GLU 75 CO 0.29 0.18 0.28 -0.51 0.02 0.00 0.00 175.26 175.51 2k5b s LEU 76 N -1.43 2.20 0.16 1.80 1.43 -1.26 -4.74 118.68 116.84 2k5b s LEU 76 Ca 0.45 -2.72 -0.22 0.00 -1.03 0.00 0.00 54.13 50.61 2k5b s LEU 76 Cb -0.32 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.15 2k5b s LEU 76 CO 0.42 -0.24 0.57 -1.38 0.23 0.00 0.00 176.35 175.95 2k5b s HIS 77 N 0.30 -0.47 -0.13 0.29 -3.43 -1.26 -4.18 115.29 106.41 2k5b s HIS 77 Ca 0.21 0.23 -0.01 0.00 -0.80 0.00 0.00 55.06 54.69 2k5b s HIS 77 Cb -0.16 0.51 -0.02 0.00 -1.43 0.00 0.00 32.58 31.47 2k5b s HIS 77 CO -0.05 -0.84 -0.08 0.42 -2.00 0.00 0.00 174.74 172.19 2k5b s ILE 78 N -3.77 3.53 -0.08 -5.38 1.01 0.88 -2.68 121.20 114.71 2k5b s ILE 78 Ca 0.02 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2k5b s ILE 78 Cb -0.01 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2k5b s ILE 78 CO -0.12 0.53 -0.14 0.20 0.00 0.00 0.00 174.94 175.40 2k5b s ASN 79 N 0.12 3.99 -0.29 3.58 0.01 0.13 -1.36 114.94 121.11 2k5b s ASN 79 Ca -0.03 -0.26 -0.04 0.00 -0.71 0.00 0.00 52.86 51.82 2k5b s ASN 79 Cb -0.14 -1.18 0.03 0.00 0.41 0.00 0.00 41.25 40.37 2k5b s ASN 79 CO 0.04 0.26 0.03 -0.76 -1.51 0.00 0.00 177.10 175.16 2k5b s LEU 80 N -0.24 3.78 -0.36 0.60 1.43 -0.48 -1.09 118.68 122.31 2k5b s LEU 80 Ca 0.01 -0.99 0.04 0.00 -1.03 0.00 0.00 54.13 52.16 2k5b s LEU 80 Cb -0.13 -1.77 0.10 0.00 0.03 0.00 0.00 46.19 44.42 2k5b s LEU 80 CO 0.03 -0.22 0.08 -0.63 0.23 0.00 0.00 176.35 175.84 2k5b s ILE 81 N 1.37 2.34 0.87 -0.59 1.01 -0.07 -0.63 121.20 125.49 2k5b s ILE 81 Ca -0.01 -2.45 -0.12 0.00 0.00 0.00 0.00 60.65 58.08 2k5b s ILE 81 Cb -0.18 -2.72 0.15 0.00 0.01 0.00 0.00 42.46 39.73 2k5b s ILE 81 CO -0.00 -0.62 1.21 -2.16 0.00 0.00 0.00 174.94 173.36 2k5b s PRO 82 N 0.78 1.19 -0.30 2.79 0.05 -1.26 -1.35 135.00 136.90 2k5b s PRO 82 Ca 0.12 -0.44 -0.09 0.00 0.05 0.00 0.00 61.00 60.63 2k5b s PRO 82 Cb -0.20 -1.99 0.18 0.00 0.05 0.00 0.00 34.50 32.55 2k5b s PRO 82 CO -0.07 -1.99 0.91 1.21 0.05 0.00 0.00 177.00 177.10 2k5b s ASN 83 N -4.78 -0.76 0.15 6.66 3.84 -1.10 -4.78 114.94 114.18 2k5b s ASN 83 Ca 0.69 0.44 0.26 0.00 0.21 0.00 0.00 52.86 54.47 2k5b s ASN 83 Cb -0.06 1.62 0.93 0.00 -0.55 0.00 0.00 41.25 43.19 2k5b s ASN 83 CO 0.50 -0.14 1.80 0.29 -2.79 0.00 0.00 177.10 176.76 2k5b n LYS 84 N 5.44 0.18 -0.04 0.43 4.01 -1.26 -0.73 118.16 126.19 2k5b n LYS 84 Ca -0.04 0.18 -0.12 0.00 -0.51 0.00 0.00 58.31 57.82 2k5b n LYS 84 Cb 0.53 -1.72 -0.10 0.00 -0.51 0.00 0.00 35.03 33.22 2k5b n LYS 84 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 2k5b h GLN 85 N 0.00 -0.03 0.00 1.97 7.50 -1.96 -3.35 115.11 119.24 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 0.64 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.17 2k5b h GLN 85 CO 0.00 0.71 -0.73 0.22 -1.50 0.00 0.00 178.83 177.53 2k5b h ASP 86 N -0.92 0.00 -4.08 1.46 3.58 -1.98 -3.48 116.42 111.01 2k5b h ASP 86 Ca -0.00 -0.16 -0.28 0.00 0.42 0.00 0.00 57.03 57.01 2k5b h ASP 86 Cb 0.75 0.00 0.08 0.00 1.72 0.00 0.00 39.33 41.88 2k5b h ASP 86 CO 0.00 0.08 -0.46 -1.14 -2.88 0.00 0.00 179.24 174.84 2k5b n ARG 87 N -2.29 -4.99 -4.45 0.28 0.63 0.09 -5.02 116.66 100.91 2k5b n ARG 87 Ca 0.02 0.60 -0.23 0.00 -0.92 0.00 0.00 57.85 57.33 2k5b n ARG 87 Cb 0.47 -4.91 -0.13 0.00 0.45 0.00 0.00 32.46 28.34 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 -3.15 1.46 -0.39 5.15 -4.23 -1.14 -3.49 115.64 109.84 2k5b s THR 88 Ca 0.35 -1.21 -0.04 0.00 -1.18 0.00 0.00 61.69 59.62 2k5b s THR 88 Cb -0.16 -1.30 0.09 0.00 1.34 0.00 0.00 72.50 72.47 2k5b s THR 88 CO 0.44 0.06 0.17 -0.22 -0.54 0.00 0.00 174.62 174.53 2k5b s LEU 89 N -1.34 4.96 0.02 4.79 2.96 -0.67 -2.70 118.68 126.70 2k5b s LEU 89 Ca 0.05 -1.77 -0.18 0.00 -0.22 0.00 0.00 54.13 52.00 2k5b s LEU 89 Cb -0.09 -1.84 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 2k5b s LEU 89 CO 0.02 -0.49 0.51 -0.89 -1.32 0.00 0.00 176.35 174.19 2k5b s THR 90 N 1.22 4.89 -0.08 3.68 2.01 -0.46 -1.10 115.64 125.80 2k5b s THR 90 Ca 0.04 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.13 2k5b s THR 90 Cb -0.22 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.47 2k5b s THR 90 CO -0.02 0.52 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.74 2k5b s ILE 91 N -0.81 0.79 -0.05 1.82 1.01 0.84 -0.90 121.20 123.91 2k5b s ILE 91 Ca 0.27 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.77 2k5b s ILE 91 Cb -0.18 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 2k5b s ILE 91 CO 0.16 0.31 -0.21 -0.69 0.00 0.00 0.00 174.94 174.51 2k5b s VAL 92 N 1.33 1.72 -0.03 2.92 1.01 -0.25 -0.12 120.40 126.98 2k5b s VAL 92 Ca -0.03 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2k5b s VAL 92 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2k5b s VAL 92 CO -0.03 0.49 -0.12 1.51 0.00 0.00 0.00 175.10 176.95 2k5b s ASP 93 N -0.06 1.54 -0.06 3.32 1.47 -0.19 0.22 116.67 122.90 2k5b s ASP 93 Ca -0.04 -0.24 0.02 0.00 1.18 0.00 0.00 52.55 53.47 2k5b s ASP 93 Cb -0.13 -0.42 0.17 0.00 -0.34 0.00 0.00 42.92 42.20 2k5b s ASP 93 CO 0.03 0.09 0.89 0.35 0.68 0.00 0.00 175.17 177.21 2k5b n THR 94 N 3.26 0.85 -0.23 2.11 -2.24 -1.09 -0.58 114.28 116.35 2k5b n THR 94 Ca -0.18 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2k5b n THR 94 Cb 0.54 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.14 -2.98 0.01 3.38 0.00 -1.26 -4.54 105.19 99.93 2k5b n GLY 95 Ca 0.08 -1.34 0.15 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.45 0.00 -4.72 -0.61 3.06 -1.22 -1.64 119.36 111.79 2k5b n ILE 96 Ca 0.00 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 2k5b n ILE 96 Cb 0.00 -0.46 0.00 0.00 0.54 0.00 0.00 39.64 39.72 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 1.26 0.31 3.33 4.50 0.00 -1.26 -3.97 105.19 109.35 2k5b n GLY 97 Ca 0.15 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 45.07 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 1.36 0.59 1.61 1.00 -1.26 -4.87 119.30 117.72 2k5b s MET 98 Ca 0.00 -1.70 0.03 0.00 0.00 0.00 0.00 55.69 54.02 2k5b s MET 98 Cb 0.00 -0.52 0.07 0.00 0.00 0.00 0.00 34.83 34.38 2k5b s MET 98 CO 0.00 -0.16 0.81 0.95 0.00 0.00 0.00 175.02 176.63 2k5b s THR 99 N -3.51 2.46 0.24 2.05 -4.23 -1.26 -3.58 115.64 107.81 2k5b s THR 99 Ca 0.31 -0.76 -0.05 0.00 -1.18 0.00 0.00 61.69 60.01 2k5b s THR 99 Cb 0.07 -2.70 0.13 0.00 1.34 0.00 0.00 72.50 71.33 2k5b s THR 99 CO 0.10 0.00 1.76 0.50 -0.54 0.00 0.00 174.62 176.44 2k5b h LYS 100 N -0.00 0.97 -0.44 3.99 3.64 -1.96 -1.22 116.57 121.55 2k5b h LYS 100 Ca -0.38 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 58.74 2k5b h LYS 100 Cb 1.28 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2k5b h LYS 100 CO 0.45 0.88 0.12 0.00 -2.27 0.00 0.00 179.45 178.63 2k5b h ALA 101 N 1.21 0.58 -0.39 5.00 0.00 -1.99 -2.34 119.26 121.33 2k5b h ALA 101 Ca 0.19 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2k5b h ALA 101 Cb 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2k5b h ALA 101 CO 0.00 0.25 0.23 -0.44 0.00 0.00 0.00 179.25 179.29 2k5b h ASP 102 N 0.58 0.37 -0.79 0.00 3.32 -1.84 0.22 116.42 118.27 2k5b h ASP 102 Ca 0.14 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2k5b h ASP 102 Cb 0.29 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2k5b h ASP 102 CO -0.00 0.27 0.46 -0.07 -1.72 0.00 0.00 179.24 178.17 2k5b h LEU 103 N 0.47 0.97 0.08 1.55 3.38 -1.07 0.30 115.31 120.99 2k5b h LEU 103 Ca 0.16 -0.08 -0.27 0.00 0.09 0.00 0.00 57.88 57.78 2k5b h LEU 103 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2k5b h LEU 103 CO -0.07 0.77 -1.30 0.40 0.09 0.00 0.00 178.44 178.33 2k5b h ILE 104 N 1.09 1.41 0.02 1.22 2.04 -1.18 -3.26 117.51 118.86 2k5b h ILE 104 Ca 0.28 -3.05 -0.26 0.00 1.00 0.00 0.00 64.86 62.83 2k5b h ILE 104 Cb -0.00 2.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 2k5b h ILE 104 CO -0.05 0.86 -1.39 -1.13 0.00 0.00 0.00 178.15 176.44 2k5b h ASN 105 N 0.05 0.08 0.59 1.72 -0.73 -0.46 -3.08 115.58 113.75 2k5b h ASN 105 Ca -0.15 -0.59 -0.10 0.00 1.87 0.00 0.00 56.30 57.34 2k5b h ASN 105 Cb 1.94 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 40.49 2k5b h ASN 105 CO 0.16 1.56 -0.46 -1.13 -0.37 0.00 0.00 177.43 177.19 2k5b h ASN 106 N -0.81 0.00 -3.67 1.15 -1.24 -0.56 -2.82 115.58 107.63 2k5b h ASN 106 Ca -0.36 0.00 -0.62 0.00 0.71 0.00 0.00 56.30 56.02 2k5b h ASN 106 Cb 1.44 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 40.08 2k5b h ASN 106 CO -0.16 0.46 -0.71 -0.76 -1.29 0.00 0.00 177.43 174.97 2k5b s LEU 107 N -7.62 3.48 0.00 0.34 1.43 -1.23 -4.83 118.68 110.26 2k5b s LEU 107 Ca -0.01 -2.37 0.00 0.00 -1.03 0.00 0.00 54.13 50.72 2k5b s LEU 107 Cb 0.13 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 45.06 2k5b s LEU 107 CO 0.72 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.59 2k5b n GLY 108 N 3.92 2.06 0.16 -3.19 0.00 -1.26 -4.63 105.19 102.24 2k5b n GLY 108 Ca 0.04 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 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 0.82 -3.36 2.61 2.02 -1.70 -0.00 112.91 113.30 2k5b h THR 109 Ca 0.00 -0.35 -0.57 0.00 0.77 0.00 0.00 66.41 66.26 2k5b h THR 109 Cb 0.00 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 2k5b h THR 109 CO 0.00 0.08 0.15 -0.63 0.37 0.00 0.00 175.52 175.49 2k5b s ILE 110 N -5.40 5.01 0.64 3.11 -1.09 -1.06 -4.47 121.20 117.93 2k5b s ILE 110 Ca -0.15 1.44 -0.13 0.00 -2.23 0.00 0.00 60.65 59.59 2k5b s ILE 110 Cb 0.04 -4.05 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2k5b s ILE 110 CO 0.62 0.18 1.05 0.00 -1.23 0.00 0.00 174.94 175.56 2k5b s ALA 111 N 1.24 2.80 -0.03 9.38 0.00 -1.26 -4.79 121.76 129.09 2k5b s ALA 111 Ca 0.36 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.51 2k5b s ALA 111 Cb -0.17 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2k5b s ALA 111 CO 0.16 -0.94 -0.13 0.15 0.00 0.00 0.00 175.76 175.00 2k5b s LYS 112 N -4.72 2.47 0.39 0.00 -0.14 -1.26 -5.00 119.74 111.48 2k5b s LYS 112 Ca 0.59 -0.72 0.06 0.00 -1.36 0.00 0.00 55.97 54.54 2k5b s LYS 112 Cb -0.14 -2.39 0.78 0.00 -1.68 0.00 0.00 37.83 34.41 2k5b s LYS 112 CO 0.48 0.61 2.02 0.66 -0.76 0.00 0.00 175.35 178.36 2k5b h SER 113 N 5.14 0.51 -0.12 2.83 4.64 -1.97 -1.26 113.55 123.31 2k5b h SER 113 Ca -0.47 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.76 2k5b h SER 113 Cb 1.16 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2k5b h SER 113 CO 0.50 0.41 -0.09 1.23 -0.87 0.00 0.00 176.83 178.01 2k5b h GLY 114 N 0.65 0.47 0.99 -0.77 0.00 -1.95 -1.80 103.07 100.66 2k5b h GLY 114 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2k5b h GLY 114 CO -0.03 0.28 0.10 -0.84 0.00 0.00 0.00 176.54 176.06 2k5b h THR 115 N 0.41 1.03 -0.15 4.70 2.02 -1.39 0.37 112.91 119.90 2k5b h THR 115 Ca 0.08 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2k5b h THR 115 Cb 0.42 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2k5b h THR 115 CO 0.02 0.04 0.08 0.11 0.37 0.00 0.00 175.52 176.14 2k5b h LYS 116 N 0.21 0.21 -0.19 6.66 1.57 -1.39 -2.94 116.57 120.70 2k5b h LYS 116 Ca 0.06 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2k5b h LYS 116 Cb -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2k5b h LYS 116 CO -0.02 0.24 -0.27 0.00 -0.57 0.00 0.00 179.45 178.84 2k5b h ALA 117 N 0.96 1.20 -0.71 3.86 0.00 -1.13 -2.74 119.26 120.70 2k5b h ALA 117 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2k5b h ALA 117 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2k5b h ALA 117 CO -0.01 0.52 0.39 0.35 0.00 0.00 0.00 179.25 180.50 2k5b h PHE 118 N 0.31 0.95 -0.43 0.00 3.57 -0.11 0.29 116.94 121.53 2k5b h PHE 118 Ca 0.05 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2k5b h PHE 118 Cb 0.64 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2k5b h PHE 118 CO 0.02 0.66 0.05 1.98 -2.23 0.00 0.00 178.31 178.79 2k5b h MET 119 N 0.99 0.72 -0.27 1.11 4.05 -1.32 -1.74 114.93 118.46 2k5b h MET 119 Ca 0.25 -0.20 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 2k5b h MET 119 Cb 0.02 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 2k5b h MET 119 CO -0.04 0.77 -0.14 0.93 0.23 0.00 0.00 176.91 178.66 2k5b h GLU 120 N 0.57 0.47 -0.73 0.39 5.08 -1.21 -2.58 114.58 116.57 2k5b h GLU 120 Ca 0.13 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2k5b h GLU 120 Cb 0.41 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2k5b h GLU 120 CO 0.01 0.60 0.26 0.00 -1.00 0.00 0.00 179.01 178.88 2k5b h ALA 121 N 1.43 1.08 -0.69 3.43 0.00 -0.02 -2.43 119.26 122.06 2k5b h ALA 121 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2k5b h ALA 121 Cb 0.50 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2k5b h ALA 121 CO 0.03 0.64 0.26 -0.07 0.00 0.00 0.00 179.25 180.11 2k5b h LEU 122 N 1.07 0.95 -1.44 0.00 3.38 -0.93 -1.10 115.31 117.24 2k5b h LEU 122 Ca 0.24 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2k5b h LEU 122 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2k5b h LEU 122 CO -0.02 0.85 -0.04 1.56 0.09 0.00 0.00 178.44 180.89 2k5b h GLN 123 N 1.01 0.32 0.00 1.13 1.08 -1.25 -2.13 115.11 115.27 2k5b h GLN 123 Ca 0.23 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 2k5b h GLN 123 Cb 0.21 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2k5b h GLN 123 CO -0.02 0.38 -0.31 0.00 -0.95 0.00 0.00 178.83 177.93 2k5b h ALA 124 N 1.66 0.84 0.00 3.87 0.00 -1.00 -3.48 119.26 121.15 2k5b h ALA 124 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2k5b h ALA 124 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k5b h ALA 124 CO 0.01 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.86 2k5b n GLY 125 N 1.15 0.73 0.00 0.00 0.00 -0.49 -5.11 105.19 101.48 2k5b n GLY 125 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.71 4.61 0.00 -0.91 -4.98 120.51 116.52 2k5b n ALA 126 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2k5b n ALA 126 Cb 0.00 0.00 -0.07 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 -1.00 0.03 0.27 0.00 2.15 -1.26 -5.00 116.67 111.86 2k5b s ASP 127 Ca 0.00 -1.06 0.08 0.00 0.43 0.00 0.00 52.55 52.00 2k5b s ASP 127 Cb 0.00 0.47 0.37 0.00 -0.30 0.00 0.00 42.92 43.46 2k5b s ASP 127 CO 0.00 -0.96 1.62 0.40 -0.17 0.00 0.00 175.17 176.06 2k5b h ILE 128 N 2.47 1.40 0.00 4.11 5.03 -2.01 -2.85 117.51 125.66 2k5b h ILE 128 Ca -0.31 -1.94 0.00 0.00 -0.12 0.00 0.00 64.86 62.49 2k5b h ILE 128 Cb 1.24 2.02 0.00 0.00 -3.03 0.00 0.00 36.82 37.05 2k5b h ILE 128 CO 0.45 0.56 0.00 -0.24 -0.68 0.00 0.00 178.15 178.25 2k5b n SER 129 N -3.87 0.00 -0.36 1.72 2.88 -1.26 -2.02 113.62 110.70 2k5b n SER 129 Ca -0.02 -0.88 0.10 0.00 -1.33 0.00 0.00 58.87 56.75 2k5b n SER 129 Cb 0.58 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.01 2k5b n SER 129 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2k5b n MET 130 N -0.81 0.99 0.26 -1.46 2.81 -1.07 -4.36 117.12 113.47 2k5b n MET 130 Ca 0.09 -0.73 0.10 0.00 -1.81 0.00 0.00 57.70 55.35 2k5b n MET 130 Cb 0.04 -1.46 0.68 0.00 -0.71 0.00 0.00 33.22 31.77 2k5b n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2k5b h ILE 131 N 1.78 0.80 -0.01 2.02 2.10 -1.58 -1.25 117.51 121.37 2k5b h ILE 131 Ca 0.00 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.53 2k5b h ILE 131 Cb 0.67 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2k5b h ILE 131 CO 0.00 0.10 -0.03 0.61 -1.08 0.00 0.00 178.15 177.75 2k5b n GLY 132 N -1.02 -0.61 0.08 8.18 0.00 -1.26 -3.15 105.19 107.40 2k5b n GLY 132 Ca -0.02 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 1.02 0.00 -0.14 1.61 1.08 -1.50 -3.34 115.11 113.83 2k5b h GLN 133 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k5b h GLN 133 Cb 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2k5b h GLN 133 CO 0.00 0.51 0.00 1.19 -0.95 0.00 0.00 178.83 179.58 2k5b n PHE 134 N -3.06 0.17 0.00 2.96 3.01 -1.23 -4.91 117.46 114.41 2k5b n PHE 134 Ca -0.16 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.22 2k5b n PHE 134 Cb 1.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 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 1.17 2.07 1.88 1.37 0.00 -1.25 -3.49 105.19 106.94 2k5b n GLY 135 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 2.69 -0.06 1.61 0.24 -1.19 -4.47 118.33 115.16 2k5b n VAL 136 Ca 0.00 -1.55 -0.10 0.00 -2.04 0.00 0.00 64.34 60.65 2k5b n VAL 136 Cb 0.00 -1.43 0.10 0.00 -1.47 0.00 0.00 33.84 31.04 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 0.73 3.09 0.00 7.63 0.00 -1.21 -3.34 105.19 112.09 2k5b n GLY 137 Ca 0.26 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.22 0.00 0.95 1.61 7.35 -1.26 -4.12 117.46 121.76 2k5b n PHE 138 Ca 0.27 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 57.07 2k5b n PHE 138 Cb 1.03 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.88 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 -0.68 0.00 0.32 -5.13 4.01 -1.21 -4.26 117.16 110.21 2k5b n TYR 139 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 2k5b n TYR 139 Cb 0.00 0.00 0.66 0.00 -0.31 0.00 0.00 39.34 39.69 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 2.87 0.00 0.31 7.72 0.02 -1.84 -2.62 113.55 120.01 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 0.78 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 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 2.11 1.24 0.00 3.77 0.00 -1.87 -1.39 119.26 123.12 2k5b h ALA 141 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k5b h ALA 141 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2k5b h ALA 141 CO 0.00 0.08 0.00 0.66 0.00 0.00 0.00 179.25 179.99 2k5b n TYR 142 N -3.51 0.84 0.23 0.00 4.01 -0.99 -0.38 117.16 117.36 2k5b n TYR 142 Ca -0.02 0.36 0.10 0.00 -0.16 0.00 0.00 57.90 58.18 2k5b n TYR 142 Cb 0.19 -1.07 0.51 0.00 -0.31 0.00 0.00 39.34 38.65 2k5b n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2k5b h LEU 143 N 0.00 0.00 0.00 7.72 3.38 -1.47 -3.33 115.31 121.61 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 0.22 -0.93 1.33 0.09 0.00 0.00 178.44 179.15 2k5b n VAL 144 N -3.47 0.00 -2.32 1.22 0.24 -0.88 -5.05 118.33 108.06 2k5b n VAL 144 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2k5b n VAL 144 Cb 0.39 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 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 -1.88 0.00 0.00 2.33 0.00 0.49 -0.60 120.51 120.85 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 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.51 0.00 -4.68 0.00 0.28 -0.58 -4.56 120.64 110.58 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 -0.03 -0.16 0.00 1.43 0.00 0.00 31.44 32.68 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 -1.94 3.10 -0.13 3.44 2.20 -1.25 -3.90 119.74 121.25 2k5b s LYS 147 Ca 0.00 -0.82 -0.06 0.00 -0.36 0.00 0.00 55.97 54.73 2k5b s LYS 147 Cb 0.00 -2.49 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 2k5b s LYS 147 CO 0.00 0.02 0.09 0.08 -0.36 0.00 0.00 175.35 175.18 2k5b s VAL 148 N 0.75 5.05 -0.07 4.02 1.01 -0.17 -2.39 120.40 128.59 2k5b s VAL 148 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2k5b s VAL 148 Cb -0.16 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.04 2k5b s VAL 148 CO 0.00 0.57 -0.05 -0.89 0.00 0.00 0.00 175.10 174.74 2k5b s THR 149 N -0.63 0.69 -0.09 3.92 2.01 -1.06 -0.56 115.64 119.93 2k5b s THR 149 Ca 0.12 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.00 2k5b s THR 149 Cb -0.12 -0.74 0.02 0.00 0.01 0.00 0.00 72.50 71.66 2k5b s THR 149 CO 0.02 0.29 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.43 2k5b s VAL 150 N 1.44 1.23 -0.14 3.82 1.01 0.18 -0.50 120.40 127.43 2k5b s VAL 150 Ca -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2k5b s VAL 150 Cb -0.13 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 2k5b s VAL 150 CO -0.04 0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 174.65 2k5b s ILE 151 N 0.98 2.53 0.02 2.22 -1.09 0.18 0.22 121.20 126.26 2k5b s ILE 151 Ca -0.08 -0.82 -0.02 0.00 -2.23 0.00 0.00 60.65 57.50 2k5b s ILE 151 Cb -0.15 -2.05 -0.02 0.00 -1.58 0.00 0.00 42.46 38.66 2k5b s ILE 151 CO -0.00 0.53 0.01 0.28 -1.23 0.00 0.00 174.94 174.53 2k5b s THR 152 N 0.72 0.11 -0.21 2.92 -1.32 -0.99 0.54 115.64 117.41 2k5b s THR 152 Ca -0.07 -0.92 -0.00 0.00 -1.21 0.00 0.00 61.69 59.48 2k5b s THR 152 Cb -0.16 -0.40 0.05 0.00 -1.51 0.00 0.00 72.50 70.48 2k5b s THR 152 CO 0.01 -0.51 -0.04 -0.75 -2.21 0.00 0.00 174.62 171.12 2k5b s LYS 153 N -1.65 1.47 0.44 7.08 2.47 -0.84 -2.49 119.74 126.23 2k5b s LYS 153 Ca -0.14 -0.78 -0.01 0.00 -1.56 0.00 0.00 55.97 53.48 2k5b s LYS 153 Cb -0.08 -2.37 -0.02 0.00 -1.46 0.00 0.00 37.83 33.91 2k5b s LYS 153 CO -0.01 -0.55 0.69 -1.58 0.16 0.00 0.00 175.35 174.05 2k5b s HIS 154 N 1.52 3.36 0.05 4.03 5.65 -1.23 -2.67 115.29 125.99 2k5b s HIS 154 Ca -0.03 0.41 -0.34 0.00 0.25 0.00 0.00 55.06 55.34 2k5b s HIS 154 Cb -0.17 -2.25 -0.19 0.00 -1.18 0.00 0.00 32.58 28.78 2k5b s HIS 154 CO -0.07 -0.27 1.43 -0.91 -0.65 0.00 0.00 174.74 174.26 2k5b h ASN 155 N 0.39 -1.05 -1.06 9.88 4.21 -1.90 -3.17 115.58 122.88 2k5b h ASN 155 Ca -0.47 0.04 -0.52 0.00 1.21 0.00 0.00 56.30 56.56 2k5b h ASN 155 Cb 1.24 0.27 -0.19 0.00 -1.12 0.00 0.00 38.32 38.51 2k5b h ASN 155 CO 0.59 -0.70 0.54 0.47 -1.29 0.00 0.00 177.43 177.04 2k5b n ASP 156 N -5.59 6.75 -3.72 5.81 9.92 -1.26 -4.88 116.55 123.57 2k5b n ASP 156 Ca -0.15 -3.32 -0.05 0.00 -0.53 0.00 0.00 54.79 50.74 2k5b n ASP 156 Cb 0.49 -1.15 -0.01 0.00 -0.64 0.00 0.00 41.12 39.81 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 -0.10 -0.18 0.44 -2.24 -1.08 -1.20 -5.07 116.67 107.25 2k5b s ASP 157 Ca 0.52 -0.52 -0.00 0.00 -0.52 0.00 0.00 52.55 52.03 2k5b s ASP 157 Cb 0.37 0.58 0.00 0.00 -1.46 0.00 0.00 42.92 42.41 2k5b s ASP 157 CO -0.18 -1.08 0.02 -0.62 0.52 0.00 0.00 175.17 173.83 2k5b n GLU 158 N -0.49 0.55 -3.44 4.34 1.02 -1.26 -4.35 120.64 117.01 2k5b n GLU 158 Ca -0.05 -0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.66 2k5b n GLU 158 Cb 0.60 -0.01 -0.08 0.00 -0.02 0.00 0.00 31.44 31.93 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 -2.48 4.11 0.17 3.49 0.74 -1.26 -3.98 119.66 120.45 2k5b s GLN 159 Ca 0.01 0.07 0.08 0.00 0.05 0.00 0.00 55.36 55.57 2k5b s GLN 159 Cb -0.00 -3.57 -0.04 0.00 1.10 0.00 0.00 33.01 30.50 2k5b s GLN 159 CO 0.01 -0.08 -0.16 0.71 -0.55 0.00 0.00 175.29 175.22 2k5b s TYR 160 N 1.46 1.70 -0.14 1.67 2.02 -1.04 -0.96 117.35 122.05 2k5b s TYR 160 Ca 0.16 -0.52 0.02 0.00 -0.37 0.00 0.00 57.07 56.35 2k5b s TYR 160 Cb -0.15 -0.83 0.01 0.00 -0.40 0.00 0.00 41.96 40.59 2k5b s TYR 160 CO 0.08 0.31 -0.20 0.00 -1.57 0.00 0.00 175.55 174.16 2k5b s ALA 161 N -2.42 2.31 -0.30 3.71 0.00 0.17 -2.36 121.76 122.87 2k5b s ALA 161 Ca 0.17 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 2k5b s ALA 161 Cb -0.04 -1.05 0.05 0.00 0.00 0.00 0.00 23.12 22.08 2k5b s ALA 161 CO 0.06 -0.04 -0.00 -0.46 0.00 0.00 0.00 175.76 175.32 2k5b s TRP 162 N 0.83 3.24 0.01 0.00 -0.00 0.13 -0.96 118.94 122.20 2k5b s TRP 162 Ca -0.06 -1.80 0.06 0.00 -0.00 0.00 0.00 56.10 54.29 2k5b s TRP 162 Cb -0.15 -2.11 -0.02 0.00 -0.00 0.00 0.00 33.47 31.19 2k5b s TRP 162 CO -0.02 -0.79 -0.19 -2.00 -0.00 0.00 0.00 176.95 173.96 2k5b s GLU 163 N 1.27 1.40 -0.11 5.86 2.12 -0.40 0.48 118.70 129.32 2k5b s GLU 163 Ca -0.04 -0.76 -0.05 0.00 0.36 0.00 0.00 54.97 54.48 2k5b s GLU 163 Cb -0.19 -1.41 0.05 0.00 0.26 0.00 0.00 34.13 32.84 2k5b s GLU 163 CO -0.01 0.37 0.24 -1.54 -0.54 0.00 0.00 175.26 173.78 2k5b s SER 164 N -0.74 0.02 -0.79 -1.70 1.04 0.27 0.32 113.70 112.12 2k5b s SER 164 Ca 0.07 0.52 -0.01 0.00 0.48 0.00 0.00 55.95 57.01 2k5b s SER 164 Cb -0.08 0.48 0.36 0.00 0.10 0.00 0.00 66.02 66.88 2k5b s SER 164 CO 0.00 -0.19 1.84 -1.54 0.98 0.00 0.00 173.24 174.33 2k5b n SER 165 N 4.67 6.99 0.00 7.02 3.41 -1.26 -1.00 113.62 133.45 2k5b n SER 165 Ca -0.18 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.63 2k5b n SER 165 Cb 0.52 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 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 -0.49 0.00 0.00 7.33 0.00 -1.25 -4.85 120.51 121.24 2k5b n ALA 166 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2k5b n ALA 166 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 1.72 0.00 0.00 0.00 -1.26 -3.42 105.19 102.24 2k5b n GLY 167 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 3.12 -0.02 0.00 -1.26 -4.95 105.19 102.08 2k5b n GLY 168 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2k5b n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k5b s SER 169 N 0.00 0.10 0.08 1.61 0.01 -1.22 -1.10 113.70 113.18 2k5b s SER 169 Ca 0.00 -0.38 0.04 0.00 1.31 0.00 0.00 55.95 56.92 2k5b s SER 169 Cb 0.00 0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.42 2k5b s SER 169 CO 0.00 -0.46 -0.10 0.72 0.41 0.00 0.00 173.24 173.81 2k5b s PHE 170 N -2.11 1.02 -0.17 2.43 -0.12 0.20 -4.21 117.98 115.01 2k5b s PHE 170 Ca -0.09 -0.61 0.01 0.00 -0.05 0.00 0.00 56.93 56.19 2k5b s PHE 170 Cb -0.04 -0.57 0.01 0.00 -0.63 0.00 0.00 43.02 41.80 2k5b s PHE 170 CO -0.02 -0.01 -0.18 0.95 -0.05 0.00 0.00 175.22 175.91 2k5b s THR 171 N -2.14 2.27 -0.21 -4.49 -4.23 0.15 -1.51 115.64 105.48 2k5b s THR 171 Ca 0.02 -0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 59.61 2k5b s THR 171 Cb -0.05 -1.96 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 2k5b s THR 171 CO 0.00 0.53 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.90 2k5b s VAL 172 N 1.18 3.65 0.23 2.29 1.01 0.86 -1.27 120.40 128.35 2k5b s VAL 172 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2k5b s VAL 172 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2k5b s VAL 172 CO -0.09 0.42 0.14 0.00 0.00 0.00 0.00 175.10 175.58 2k5b s ARG 173 N 1.25 1.31 -0.14 2.72 1.70 -0.13 -0.54 118.95 125.13 2k5b s ARG 173 Ca 0.03 -1.71 -0.24 0.00 -0.47 0.00 0.00 55.73 53.34 2k5b s ARG 173 Cb -0.14 0.18 -0.02 0.00 -0.57 0.00 0.00 34.95 34.39 2k5b s ARG 173 CO -0.00 -0.41 0.78 0.99 -1.08 0.00 0.00 175.30 175.58 2k5b s THR 174 N -3.99 4.94 -0.11 4.99 2.01 -1.25 0.42 115.64 122.65 2k5b s THR 174 Ca 0.39 1.54 -0.29 0.00 0.31 0.00 0.00 61.69 63.63 2k5b s THR 174 Cb 0.06 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2k5b s THR 174 CO 0.14 0.10 1.49 -0.62 -0.69 0.00 0.00 174.62 175.04 2k5b s ASP 175 N 1.07 6.78 0.05 3.53 2.15 -0.14 -4.77 116.67 125.34 2k5b s ASP 175 Ca 0.37 1.99 0.12 0.00 0.43 0.00 0.00 52.55 55.46 2k5b s ASP 175 Cb -0.17 -2.54 -0.18 0.00 -0.30 0.00 0.00 42.92 39.74 2k5b s ASP 175 CO 0.14 -0.86 0.91 0.71 -0.17 0.00 0.00 175.17 175.90 2k5b h THR 176 N 5.56 0.98 -2.16 1.71 1.35 -1.95 -3.46 112.91 114.95 2k5b h THR 176 Ca -0.34 -2.69 -0.28 0.00 -0.55 0.00 0.00 66.41 62.56 2k5b h THR 176 Cb 1.14 2.44 0.16 0.00 -1.73 0.00 0.00 68.15 70.16 2k5b h THR 176 CO 0.96 0.56 -0.39 0.61 -0.25 0.00 0.00 175.52 177.01 2k5b n GLY 177 N 1.44 -2.68 3.69 5.82 0.00 -1.26 -4.89 105.19 107.32 2k5b n GLY 177 Ca -0.10 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2k5b n GLY 177 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k5b n GLU 178 N -2.41 1.88 -1.80 1.61 0.28 -1.26 -4.93 120.64 114.02 2k5b n GLU 178 Ca 0.06 0.67 -0.38 0.00 -0.16 0.00 0.00 57.16 57.35 2k5b n GLU 178 Cb 0.43 -2.34 0.05 0.00 1.43 0.00 0.00 31.44 31.00 2k5b n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2k5b s PRO 179 N -2.16 3.01 -0.02 3.44 0.02 -1.26 -4.96 135.00 133.07 2k5b s PRO 179 Ca 0.61 2.17 0.14 0.00 0.02 0.00 0.00 61.00 63.94 2k5b s PRO 179 Cb -0.52 -2.15 -0.21 0.00 0.02 0.00 0.00 34.50 31.64 2k5b s PRO 179 CO 0.58 -1.27 0.37 -1.33 -0.33 0.00 0.00 177.00 175.02 2k5b n MET 180 N -1.25 0.81 0.00 5.54 2.81 -1.26 -5.03 117.12 118.74 2k5b n MET 180 Ca 0.12 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2k5b n MET 180 Cb 0.46 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 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 1.61 1.99 3.51 3.03 0.00 -1.26 -4.84 105.19 109.24 2k5b n GLY 181 Ca -0.02 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 0.92 0.00 1.61 3.52 -1.26 -4.80 118.95 118.94 2k5b s ARG 182 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 2k5b s ARG 182 Cb 0.00 0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.82 2k5b s ARG 182 CO 0.00 -0.34 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 2k5b n GLY 183 N 0.32 0.89 3.13 8.12 0.00 -0.65 -4.72 105.19 112.28 2k5b n GLY 183 Ca -0.14 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.31 2k5b n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k5b s THR 184 N -0.99 1.77 -0.26 2.61 2.01 0.26 -1.99 115.64 119.05 2k5b s THR 184 Ca 0.00 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 2k5b s THR 184 Cb 0.00 -1.57 0.03 0.00 0.01 0.00 0.00 72.50 70.98 2k5b s THR 184 CO 0.00 0.49 -0.06 -0.75 -0.69 0.00 0.00 174.62 173.62 2k5b s LYS 185 N 0.72 2.70 -0.21 4.92 2.20 0.19 -1.02 119.74 129.24 2k5b s LYS 185 Ca -0.11 -1.07 -0.02 0.00 -0.36 0.00 0.00 55.97 54.41 2k5b s LYS 185 Cb -0.16 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2k5b s LYS 185 CO 0.02 -0.45 -0.10 0.08 -0.36 0.00 0.00 175.35 174.54 2k5b s VAL 186 N 1.29 2.88 -0.25 4.02 1.01 0.83 0.47 120.40 130.64 2k5b s VAL 186 Ca -0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2k5b s VAL 186 Cb -0.17 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2k5b s VAL 186 CO -0.04 0.44 0.02 -0.63 0.00 0.00 0.00 175.10 174.90 2k5b s ILE 187 N 1.40 3.77 -0.14 2.22 1.01 0.34 -0.11 121.20 129.69 2k5b s ILE 187 Ca 0.05 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 2k5b s ILE 187 Cb -0.14 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 2k5b s ILE 187 CO -0.07 0.28 0.22 -0.76 0.00 0.00 0.00 174.94 174.62 2k5b s LEU 188 N 1.51 4.30 -1.10 2.97 1.43 -0.26 -2.55 118.68 124.98 2k5b s LEU 188 Ca 0.05 0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 53.48 2k5b s LEU 188 Cb -0.16 -2.24 0.20 0.00 0.03 0.00 0.00 46.19 44.02 2k5b s LEU 188 CO 0.00 0.22 1.24 -1.00 0.23 0.00 0.00 176.35 177.04 2k5b s HIS 189 N -0.10 3.67 0.58 0.29 3.76 -1.01 -1.66 115.29 120.82 2k5b s HIS 189 Ca 0.15 -2.15 -0.20 0.00 -0.15 0.00 0.00 55.06 52.71 2k5b s HIS 189 Cb -0.13 -4.14 -0.04 0.00 1.11 0.00 0.00 32.58 29.38 2k5b s HIS 189 CO 0.03 -1.26 1.17 1.28 -0.85 0.00 0.00 174.74 175.12 2k5b n LEU 190 N 4.87 4.75 -4.77 0.89 4.77 -1.23 -1.52 117.00 124.75 2k5b n LEU 190 Ca 0.29 0.89 -0.33 0.00 -0.03 0.00 0.00 56.01 56.83 2k5b n LEU 190 Cb 0.43 -1.49 0.05 0.00 -2.33 0.00 0.00 43.42 40.08 2k5b n LEU 190 CO 0.54 -1.20 0.74 -0.54 -1.33 0.00 0.00 177.39 175.59 2k5b s LYS 191 N -2.87 2.80 0.47 3.23 1.02 0.23 -4.79 119.74 119.83 2k5b s LYS 191 Ca 0.75 1.40 0.23 0.00 0.02 0.00 0.00 55.97 58.37 2k5b s LYS 191 Cb -0.42 -1.95 1.25 0.00 -0.52 0.00 0.00 37.83 36.19 2k5b s LYS 191 CO 0.47 -1.25 1.87 1.05 -0.92 0.00 0.00 175.35 176.57 2k5b h GLU 192 N 0.05 0.22 -0.03 1.68 4.11 -1.93 0.47 114.58 119.16 2k5b h GLU 192 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2k5b h GLU 192 Cb 1.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2k5b h GLU 192 CO 0.54 0.15 -0.12 -0.40 0.07 0.00 0.00 179.01 179.25 2k5b n ASP 193 N -4.42 2.67 -3.10 3.06 5.75 -1.26 -4.48 116.55 114.77 2k5b n ASP 193 Ca 0.19 -1.84 -0.32 0.00 -0.01 0.00 0.00 54.79 52.81 2k5b n ASP 193 Cb 0.81 0.12 -0.01 0.00 -1.03 0.00 0.00 41.12 41.01 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 0.95 3.93 -0.03 0.11 1.13 0.16 -4.65 117.38 118.98 2k5b n GLN 194 Ca 0.12 -4.65 0.04 0.00 -1.94 0.00 0.00 57.00 50.57 2k5b n GLN 194 Cb 0.54 -2.32 -0.15 0.00 0.11 0.00 0.00 30.24 28.43 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 -0.24 0.55 -0.21 5.09 -2.24 -1.25 -4.22 114.28 111.76 2k5b n THR 195 Ca 0.39 -0.63 0.30 0.00 -2.27 0.00 0.00 64.05 61.85 2k5b n THR 195 Cb 0.37 -0.22 0.62 0.00 -2.10 0.00 0.00 70.33 69.00 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 -0.24 -0.78 4.11 -1.94 0.30 114.58 116.03 2k5b h GLU 196 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.25 2k5b h GLU 196 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2k5b h GLU 196 CO 0.01 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.75 2k5b n TYR 197 N -3.59 0.11 0.55 2.06 4.01 -1.26 -2.95 117.16 116.09 2k5b n TYR 197 Ca 0.22 -0.05 0.09 0.00 -0.16 0.00 0.00 57.90 58.00 2k5b n TYR 197 Cb 1.31 -0.03 0.11 0.00 -0.31 0.00 0.00 39.34 40.42 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 -0.23 2.73 -4.84 7.72 4.77 0.11 -4.72 117.00 122.55 2k5b n LEU 198 Ca 0.02 -1.21 -0.38 0.00 -0.03 0.00 0.00 56.01 54.42 2k5b n LEU 198 Cb 0.11 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2k5b n LEU 198 CO 0.02 0.53 0.14 -1.61 -1.33 0.00 0.00 177.39 175.14 2k5b s GLU 199 N -1.42 3.95 0.14 3.23 2.02 -1.15 -4.63 118.70 120.84 2k5b s GLU 199 Ca 0.25 0.44 -0.18 0.00 0.02 0.00 0.00 54.97 55.50 2k5b s GLU 199 Cb 0.16 -3.18 0.03 0.00 0.10 0.00 0.00 34.13 31.24 2k5b s GLU 199 CO 0.24 0.66 1.70 1.05 0.02 0.00 0.00 175.26 178.92 2k5b h GLU 200 N 4.49 0.04 -0.68 1.61 9.09 -1.92 -1.40 114.58 125.81 2k5b h GLU 200 Ca -0.51 -0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.88 2k5b h GLU 200 Cb 1.21 -0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 28.27 2k5b h GLU 200 CO 0.63 0.03 0.36 -0.09 0.05 0.00 0.00 179.01 179.98 2k5b h ARG 201 N 0.04 0.94 0.18 1.06 1.12 -1.96 0.57 114.38 116.33 2k5b h ARG 201 Ca 0.14 -0.11 -0.01 0.00 -1.11 0.00 0.00 59.98 58.89 2k5b h ARG 201 Cb 0.20 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 29.97 2k5b h ARG 201 CO -0.26 0.70 -0.09 -0.09 -3.11 0.00 0.00 179.97 177.12 2k5b h ARG 202 N 0.94 -0.23 -0.65 0.20 9.65 -1.67 -1.82 114.38 120.80 2k5b h ARG 202 Ca 0.24 0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 59.08 2k5b h ARG 202 Cb 0.04 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 2k5b h ARG 202 CO -0.04 0.03 0.18 0.82 2.80 0.00 0.00 179.97 183.76 2k5b h ILE 203 N -0.48 1.25 -0.23 1.20 2.04 -1.09 -2.56 117.51 117.64 2k5b h ILE 203 Ca -0.02 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 2k5b h ILE 203 Cb 0.37 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2k5b h ILE 203 CO 0.04 0.35 0.01 0.11 0.00 0.00 0.00 178.15 178.66 2k5b h LYS 204 N 0.96 0.34 -0.06 2.37 1.57 -0.84 -0.49 116.57 120.42 2k5b h LYS 204 Ca 0.21 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.76 2k5b h LYS 204 Cb 0.34 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2k5b h LYS 204 CO -0.00 0.36 -0.74 1.49 -0.57 0.00 0.00 179.45 179.99 2k5b h GLU 205 N 0.33 0.32 -0.23 3.15 4.81 -1.01 -0.77 114.58 121.19 2k5b h GLU 205 Ca 0.08 -0.27 -0.15 0.00 -0.13 0.00 0.00 59.36 58.88 2k5b h GLU 205 Cb 0.20 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2k5b h GLU 205 CO 0.00 0.92 -0.45 0.82 -0.73 0.00 0.00 179.01 179.58 2k5b h ILE 206 N 0.22 1.31 -0.22 2.32 2.04 -0.99 -3.22 117.51 118.97 2k5b h ILE 206 Ca -0.03 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.13 2k5b h ILE 206 Cb 1.31 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2k5b h ILE 206 CO 0.12 0.53 -0.02 0.58 0.00 0.00 0.00 178.15 179.35 2k5b h VAL 207 N 0.44 1.27 -0.15 1.67 2.07 -1.11 0.94 116.25 121.38 2k5b h VAL 207 Ca 0.01 -0.96 -0.46 0.00 0.82 0.00 0.00 66.70 66.11 2k5b h VAL 207 Cb 1.05 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2k5b h VAL 207 CO 0.10 0.29 1.73 1.17 0.02 0.00 0.00 177.57 180.88 2k5b n LYS 208 N -4.64 2.96 0.05 1.57 3.00 -0.30 -1.66 118.16 119.14 2k5b n LYS 208 Ca -0.04 -1.78 0.00 0.00 -0.00 0.00 0.00 58.31 56.48 2k5b n LYS 208 Cb 0.26 -2.40 0.00 0.00 0.00 0.00 0.00 35.03 32.88 2k5b n LYS 208 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2k5b n LYS 209 N 2.82 0.00 -0.12 1.64 4.81 -1.20 -4.89 118.16 121.22 2k5b n LYS 209 Ca 0.61 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.89 2k5b n LYS 209 Cb 0.55 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.46 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 -2.99 0.00 -1.90 5.64 8.25 0.31 -4.61 115.22 119.93 2k5b n HIS 210 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2k5b n HIS 210 Cb 0.00 -1.00 0.04 0.00 1.12 0.00 0.00 29.99 30.15 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 -3.12 6.99 -0.01 0.41 7.64 -0.67 -4.51 113.62 120.36 2k5b n SER 211 Ca -0.42 -3.81 0.10 0.00 1.01 0.00 0.00 58.87 55.75 2k5b n SER 211 Cb 1.04 -0.92 -0.15 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.61 0.56 -0.59 1.43 0.00 -0.93 -4.30 117.38 112.95 2k5b n GLN 212 Ca 0.53 -0.15 -0.05 0.00 0.00 0.00 0.00 57.00 57.32 2k5b n GLN 212 Cb 0.42 -1.49 0.15 0.00 0.00 0.00 0.00 30.24 29.32 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 -2.07 1.42 -3.06 2.61 3.72 -1.26 -4.83 117.46 113.99 2k5b n PHE 213 Ca -0.02 -0.85 -0.43 0.00 -0.05 0.00 0.00 57.45 56.10 2k5b n PHE 213 Cb 0.50 -0.49 -0.06 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.87 4.73 0.00 4.37 -1.09 -1.26 -4.92 121.20 121.16 2k5b s ILE 214 Ca 0.30 -0.24 -0.00 0.00 -2.23 0.00 0.00 60.65 58.48 2k5b s ILE 214 Cb 0.24 -4.37 -0.02 0.00 -1.58 0.00 0.00 42.46 36.74 2k5b s ILE 214 CO 0.07 -0.89 1.81 0.61 -1.23 0.00 0.00 174.94 175.31 2k5b n GLY 215 N 5.15 2.24 3.20 6.18 0.00 -1.26 -4.69 105.19 116.01 2k5b n GLY 215 Ca -0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 0.38 -0.36 0.30 1.61 2.02 -1.26 -5.12 117.35 114.92 2k5b s TYR 216 Ca 0.05 0.88 -0.30 0.00 -0.37 0.00 0.00 57.07 57.32 2k5b s TYR 216 Cb 0.02 0.12 -0.12 0.00 -0.40 0.00 0.00 41.96 41.59 2k5b s TYR 216 CO 0.00 -0.18 1.51 -2.30 -1.57 0.00 0.00 175.55 173.01 2k5b n PRO 217 N 3.07 2.52 -3.86 -1.71 -0.02 -1.26 -4.80 135.00 128.94 2k5b n PRO 217 Ca -0.14 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 2k5b n PRO 217 Cb 0.57 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.28 2k5b n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2k5b s ILE 218 N -0.32 1.40 -0.22 4.25 1.01 -1.25 -0.08 121.20 125.99 2k5b s ILE 218 Ca 0.62 -1.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 2k5b s ILE 218 Cb -0.53 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 2k5b s ILE 218 CO 0.53 -0.52 0.13 -0.89 0.00 0.00 0.00 174.94 174.19 2k5b s THR 219 N 1.37 5.24 -0.02 2.92 2.01 -0.47 -4.96 115.64 121.74 2k5b s THR 219 Ca 0.07 0.13 -0.10 0.00 0.31 0.00 0.00 61.69 62.10 2k5b s THR 219 Cb -0.18 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 2k5b s THR 219 CO -0.16 0.40 0.29 -0.22 -0.69 0.00 0.00 174.62 174.24 2k5b s LEU 220 N 0.70 4.41 -0.53 4.42 2.96 -1.26 -1.38 118.68 128.00 2k5b s LEU 220 Ca 0.07 0.68 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 2k5b s LEU 220 Cb -0.12 -2.50 0.14 0.00 0.50 0.00 0.00 46.19 44.21 2k5b s LEU 220 CO 0.01 0.31 0.32 -0.36 -1.32 0.00 0.00 176.35 175.32 2k5b s PHE 221 N -1.16 2.75 0.43 5.38 0.08 0.20 -4.92 117.98 120.73 2k5b s PHE 221 Ca 0.23 -2.92 -0.08 0.00 0.12 0.00 0.00 56.93 54.28 2k5b s PHE 221 Cb -0.14 -2.35 -0.05 0.00 -0.57 0.00 0.00 43.02 39.90 2k5b s PHE 221 CO 0.12 -0.71 0.76 0.54 -0.10 0.00 0.00 175.22 175.83 2k5b s VAL 222 N -0.37 4.84 -2.00 -0.44 0.11 -1.26 -4.13 120.40 117.16 2k5b s VAL 222 Ca 0.20 0.44 0.27 0.00 -2.93 0.00 0.00 61.98 59.97 2k5b s VAL 222 Cb -0.18 -3.78 0.78 0.00 -1.53 0.00 0.00 36.38 31.67 2k5b s VAL 222 CO -0.06 -0.63 1.99 -0.62 -3.33 0.00 0.00 175.10 172.44