#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 2.68 0.04 5.31 8.01 -1.26 -5.10 118.70 128.39 2k5b s GLU 15 Ca 0.00 -1.39 -0.20 0.00 0.01 0.00 0.00 54.97 53.39 2k5b s GLU 15 Cb 0.00 -2.60 -0.06 0.00 -4.31 0.00 0.00 34.13 27.16 2k5b s GLU 15 CO 0.00 -0.28 0.59 -2.00 0.01 0.00 0.00 175.26 173.58 2k5b s GLU 16 N -4.28 4.28 -0.28 1.61 2.12 -1.26 -4.99 118.70 115.89 2k5b s GLU 16 Ca 0.52 0.76 -0.02 0.00 0.36 0.00 0.00 54.97 56.60 2k5b s GLU 16 Cb -0.07 -3.29 0.09 0.00 0.26 0.00 0.00 34.13 31.12 2k5b s GLU 16 CO 0.31 0.51 0.09 0.08 -0.54 0.00 0.00 175.26 175.71 2k5b s VAL 17 N -0.69 0.60 -0.17 3.70 1.01 -1.26 -3.46 120.40 120.13 2k5b s VAL 17 Ca 0.30 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2k5b s VAL 17 Cb -0.19 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2k5b s VAL 17 CO 0.19 -0.57 -0.04 -0.70 0.00 0.00 0.00 175.10 173.98 2k5b s GLU 18 N 1.77 3.62 -0.28 2.72 2.56 -0.92 -4.98 118.70 123.19 2k5b s GLU 18 Ca 0.07 -0.54 -0.02 0.00 0.00 0.00 0.00 54.97 54.48 2k5b s GLU 18 Cb -0.17 -2.94 0.04 0.00 2.00 0.00 0.00 34.13 33.06 2k5b s GLU 18 CO -0.23 0.16 -0.02 0.99 -0.56 0.00 0.00 175.26 175.60 2k5b s THR 19 N 0.58 3.01 0.34 -1.70 2.01 -1.26 -0.93 115.64 117.69 2k5b s THR 19 Ca -0.03 -1.21 0.08 0.00 0.31 0.00 0.00 61.69 60.85 2k5b s THR 19 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 2k5b s THR 19 CO 0.03 0.02 0.11 -0.36 -0.69 0.00 0.00 174.62 173.73 2k5b s PHE 20 N 1.30 2.68 -0.00 4.92 0.08 -0.48 -4.94 117.98 121.52 2k5b s PHE 20 Ca -0.03 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 56.71 2k5b s PHE 20 Cb -0.18 -1.60 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2k5b s PHE 20 CO -0.02 0.37 -0.26 0.00 -0.10 0.00 0.00 175.22 175.21 2k5b s ALA 21 N -2.44 2.20 0.51 5.36 0.00 -1.26 -0.32 121.76 125.80 2k5b s ALA 21 Ca 0.37 -1.15 -0.22 0.00 0.00 0.00 0.00 51.96 50.96 2k5b s ALA 21 Cb -0.02 -0.55 -0.06 0.00 0.00 0.00 0.00 23.12 22.49 2k5b s ALA 21 CO 0.22 0.53 1.22 -0.06 0.00 0.00 0.00 175.76 177.67 2k5b s PHE 22 N -0.66 2.63 0.57 0.00 0.08 0.64 -4.72 117.98 116.52 2k5b s PHE 22 Ca 0.11 1.49 -0.21 0.00 0.12 0.00 0.00 56.93 58.44 2k5b s PHE 22 Cb -0.10 -3.50 -0.04 0.00 -0.57 0.00 0.00 43.02 38.81 2k5b s PHE 22 CO -0.00 -1.99 1.35 -1.14 -0.10 0.00 0.00 175.22 173.34 2k5b s GLN 23 N -2.89 2.98 0.22 0.44 -0.44 -1.16 -4.59 119.66 114.23 2k5b s GLN 23 Ca 0.68 2.21 -0.16 0.00 -2.50 0.00 0.00 55.36 55.60 2k5b s GLN 23 Cb -0.32 -2.16 0.23 0.00 -1.64 0.00 0.00 33.01 29.13 2k5b s GLN 23 CO 0.37 -1.31 1.59 0.00 0.50 0.00 0.00 175.29 176.45 2k5b h ALA 24 N 1.23 0.25 -0.09 1.58 0.00 -1.94 0.27 119.26 120.56 2k5b h ALA 24 Ca -0.51 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2k5b h ALA 24 Cb 1.31 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 2k5b h ALA 24 CO 0.56 -0.54 -0.15 0.93 0.00 0.00 0.00 179.25 180.05 2k5b h GLU 25 N -0.07 0.13 -0.00 0.00 5.08 -1.99 0.01 114.58 117.74 2k5b h GLU 25 Ca 0.31 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2k5b h GLU 25 Cb 0.56 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2k5b h GLU 25 CO -0.77 0.29 -0.02 0.82 -1.00 0.00 0.00 179.01 178.33 2k5b h ILE 26 N 0.13 1.57 -0.44 3.13 2.04 -1.08 -3.00 117.51 119.86 2k5b h ILE 26 Ca 0.03 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 2k5b h ILE 26 Cb 0.35 2.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 2k5b h ILE 26 CO 0.02 0.44 0.20 0.00 0.00 0.00 0.00 178.15 178.81 2k5b h ALA 27 N 0.28 1.51 -0.07 1.87 0.00 -0.44 -1.19 119.26 121.23 2k5b h ALA 27 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2k5b h ALA 27 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2k5b h ALA 27 CO 0.00 0.39 -0.02 1.96 0.00 0.00 0.00 179.25 181.58 2k5b h GLN 28 N 0.62 -0.00 -0.50 0.00 4.20 -1.04 -0.43 115.11 117.97 2k5b h GLN 28 Ca 0.16 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2k5b h GLN 28 Cb 0.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2k5b h GLN 28 CO -0.02 -0.00 0.07 1.25 -0.67 0.00 0.00 178.83 179.46 2k5b h LEU 29 N -0.00 0.74 -0.83 1.46 5.85 -1.29 -1.04 115.31 120.20 2k5b h LEU 29 Ca 0.03 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2k5b h LEU 29 Cb 0.05 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2k5b h LEU 29 CO -0.07 0.77 0.51 0.24 -0.34 0.00 0.00 178.44 179.54 2k5b h MET 30 N 0.75 1.12 -0.32 1.25 2.86 -0.68 0.24 114.93 120.15 2k5b h MET 30 Ca 0.16 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2k5b h MET 30 Cb 0.36 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2k5b h MET 30 CO 0.01 0.78 -0.08 0.77 1.06 0.00 0.00 176.91 179.44 2k5b h SER 31 N 1.13 0.64 -0.72 1.22 0.02 -0.63 -2.69 113.55 112.52 2k5b h SER 31 Ca 0.30 -0.37 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2k5b h SER 31 Cb -0.06 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 2k5b h SER 31 CO -0.06 0.86 0.20 -0.07 -1.14 0.00 0.00 176.83 176.62 2k5b h LEU 32 N 0.41 1.07 -0.45 5.07 3.38 -0.67 -1.40 115.31 122.72 2k5b h LEU 32 Ca 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2k5b h LEU 32 Cb 0.58 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2k5b h LEU 32 CO 0.03 1.01 0.22 0.40 0.09 0.00 0.00 178.44 180.20 2k5b h ILE 33 N 1.08 1.18 -0.05 1.22 1.08 -0.48 0.16 117.51 121.70 2k5b h ILE 33 Ca 0.23 -0.51 -0.21 0.00 -0.39 0.00 0.00 64.86 63.98 2k5b h ILE 33 Cb 0.34 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2k5b h ILE 33 CO -0.00 0.20 -0.84 0.40 -0.69 0.00 0.00 178.15 177.21 2k5b h ILE 34 N 0.59 1.38 0.01 -0.67 2.04 -1.39 -3.31 117.51 116.15 2k5b h ILE 34 Ca 0.16 -2.27 -0.23 0.00 1.00 0.00 0.00 64.86 63.52 2k5b h ILE 34 Cb 0.11 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2k5b h ILE 34 CO -0.02 0.68 -1.16 0.78 0.00 0.00 0.00 178.15 178.44 2k5b h ASN 35 N 0.29 0.04 -3.07 1.72 2.35 -1.17 -3.43 115.58 112.32 2k5b h ASN 35 Ca -0.06 -0.05 -0.61 0.00 -0.55 0.00 0.00 56.30 55.03 2k5b h ASN 35 Cb 1.45 -0.01 -0.13 0.00 0.05 0.00 0.00 38.32 39.68 2k5b h ASN 35 CO 0.15 1.04 0.57 -0.89 -1.65 0.00 0.00 177.43 176.65 2k5b s THR 36 N -2.68 4.36 -0.33 2.81 2.01 0.54 -4.99 115.64 117.36 2k5b s THR 36 Ca -0.01 0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 2k5b s THR 36 Cb 0.09 -4.58 -0.00 0.00 0.01 0.00 0.00 72.50 68.02 2k5b s THR 36 CO 0.83 -1.20 1.49 0.12 -0.69 0.00 0.00 174.62 175.17 2k5b s PHE 37 N 4.02 2.31 0.00 4.92 5.36 -1.26 -4.85 117.98 128.48 2k5b s PHE 37 Ca 0.29 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 56.94 2k5b s PHE 37 Cb -0.13 -4.11 0.00 0.00 -0.34 0.00 0.00 43.02 38.44 2k5b s PHE 37 CO 0.17 -2.29 0.00 0.66 -1.46 0.00 0.00 175.22 172.30 2k5b n TYR 38 N 8.67 -2.08 0.00 10.12 4.01 -1.26 -5.11 117.16 131.51 2k5b n TYR 38 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2k5b n TYR 38 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2k5b n TYR 38 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2k5b n SER 39 N -1.95 0.00 -4.66 7.72 7.64 -1.26 -4.93 113.62 116.19 2k5b n SER 39 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2k5b n SER 39 Cb 0.00 -0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.01 2k5b n SER 39 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2k5b s ASN 40 N -2.04 6.94 -0.12 6.43 3.84 -1.26 -4.89 114.94 123.83 2k5b s ASN 40 Ca 0.00 1.62 0.10 0.00 0.21 0.00 0.00 52.86 54.79 2k5b s ASN 40 Cb 0.00 -2.54 -0.15 0.00 -0.55 0.00 0.00 41.25 38.02 2k5b s ASN 40 CO 0.00 -0.78 0.03 0.29 -2.79 0.00 0.00 177.10 173.85 2k5b n LYS 41 N 6.64 1.89 0.00 0.43 5.02 -1.26 -4.57 118.16 126.32 2k5b n LYS 41 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2k5b n LYS 41 Cb 0.45 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 -2.49 0.00 0.23 1.97 0.28 -1.26 -2.14 120.64 117.23 2k5b n GLU 42 Ca -0.20 0.41 0.15 0.00 -0.16 0.00 0.00 57.16 57.35 2k5b n GLU 42 Cb 0.89 -1.54 0.81 0.00 1.43 0.00 0.00 31.44 33.03 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 0.62 -0.42 3.84 -0.00 -1.93 -0.91 117.51 118.70 2k5b h ILE 43 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 64.86 64.95 2k5b h ILE 43 Cb 0.07 0.91 -0.02 0.00 -0.00 0.00 0.00 36.82 37.78 2k5b h ILE 43 CO 0.00 0.00 0.29 2.19 -0.00 0.00 0.00 178.15 180.63 2k5b h PHE 44 N 0.00 0.18 -0.05 0.16 -0.00 -1.72 -0.82 116.94 114.69 2k5b h PHE 44 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.97 57.86 2k5b h PHE 44 Cb 0.27 -0.06 -0.01 0.00 -0.00 0.00 0.00 35.95 36.16 2k5b h PHE 44 CO 0.00 0.09 -0.71 -0.07 -0.00 0.00 0.00 178.31 177.62 2k5b h LEU 45 N 0.17 0.32 -0.05 2.10 3.38 -1.42 -2.58 115.31 117.23 2k5b h LEU 45 Ca 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2k5b h LEU 45 Cb 0.55 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2k5b h LEU 45 CO -0.03 0.92 0.00 -0.09 0.09 0.00 0.00 178.44 179.34 2k5b h ARG 46 N 0.18 0.08 -0.73 1.13 2.43 -1.25 0.16 114.38 116.39 2k5b h ARG 46 Ca -0.02 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2k5b h ARG 46 Cb 1.27 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 2k5b h ARG 46 CO 0.11 0.35 0.48 0.93 -1.51 0.00 0.00 179.97 180.33 2k5b h GLU 47 N -0.19 0.80 0.21 0.20 4.39 -1.51 0.77 114.58 119.25 2k5b h GLU 47 Ca 0.01 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2k5b h GLU 47 Cb 0.31 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2k5b h GLU 47 CO 0.00 0.53 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.21 2k5b h LEU 48 N 0.83 -0.24 -1.11 1.33 3.38 -1.22 -2.95 115.31 115.33 2k5b h LEU 48 Ca 0.30 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2k5b h LEU 48 Cb 0.15 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2k5b h LEU 48 CO -0.09 0.29 0.61 0.40 0.09 0.00 0.00 178.44 179.73 2k5b h ILE 49 N -0.90 1.15 -0.46 1.22 2.04 -0.50 -0.80 117.51 119.24 2k5b h ILE 49 Ca -0.03 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2k5b h ILE 49 Cb 0.50 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2k5b h ILE 49 CO 0.05 0.21 0.21 0.28 0.00 0.00 0.00 178.15 178.89 2k5b h SER 50 N 1.15 0.58 0.12 1.72 0.02 -0.93 -0.76 113.55 115.45 2k5b h SER 50 Ca 0.37 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 61.13 2k5b h SER 50 Cb 0.03 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2k5b h SER 50 CO -0.12 0.51 -0.48 0.78 -1.14 0.00 0.00 176.83 176.39 2k5b h ASN 51 N 0.65 0.46 -0.32 3.07 2.35 -1.01 -1.39 115.58 119.40 2k5b h ASN 51 Ca 0.16 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2k5b h ASN 51 Cb 0.10 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2k5b h ASN 51 CO -0.02 0.87 -0.07 0.28 -1.65 0.00 0.00 177.43 176.84 2k5b h SER 52 N 0.34 0.62 0.49 5.81 0.02 -0.20 -1.32 113.55 119.31 2k5b h SER 52 Ca 0.02 -0.36 -0.11 0.00 -0.84 0.00 0.00 61.79 60.49 2k5b h SER 52 Cb 0.97 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2k5b h SER 52 CO 0.08 0.84 -0.53 0.77 -1.14 0.00 0.00 176.83 176.85 2k5b h SER 53 N 0.39 0.05 -0.47 3.07 4.64 -1.12 -2.52 113.55 117.60 2k5b h SER 53 Ca 0.08 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 2k5b h SER 53 Cb 0.56 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2k5b h SER 53 CO 0.03 0.57 0.09 -0.78 -0.87 0.00 0.00 176.83 175.87 2k5b h ASP 54 N 0.04 0.78 0.22 4.97 3.58 -0.97 -0.66 116.42 124.38 2k5b h ASP 54 Ca -0.00 -0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.18 2k5b h ASP 54 Cb 0.95 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2k5b h ASP 54 CO 0.07 0.79 -0.43 0.00 -2.88 0.00 0.00 179.24 176.79 2k5b h ALA 55 N 1.30 1.05 0.07 -0.78 0.00 -0.86 -1.14 119.26 118.90 2k5b h ALA 55 Ca 0.17 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2k5b h ALA 55 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2k5b h ALA 55 CO 0.01 0.61 -0.03 -0.07 0.00 0.00 0.00 179.25 179.76 2k5b h LEU 56 N 0.23 -0.08 -1.56 0.00 3.38 -0.97 -0.84 115.31 115.46 2k5b h LEU 56 Ca 0.02 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.63 2k5b h LEU 56 Cb 0.86 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2k5b h LEU 56 CO 0.07 0.38 0.36 -0.78 0.09 0.00 0.00 178.44 178.55 2k5b h ASP 57 N -0.56 0.48 -0.22 -0.43 3.58 -1.09 -1.61 116.42 116.57 2k5b h ASP 57 Ca -0.01 -0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 2k5b h ASP 57 Cb 0.48 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2k5b h ASP 57 CO 0.02 0.32 -0.39 0.11 -2.88 0.00 0.00 179.24 176.42 2k5b h LYS 58 N 0.55 0.65 -0.53 0.28 1.57 -1.08 -3.07 116.57 114.94 2k5b h LYS 58 Ca 0.22 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2k5b h LYS 58 Cb 0.19 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2k5b h LYS 58 CO -0.06 1.02 0.11 0.97 -0.57 0.00 0.00 179.45 180.92 2k5b h ILE 59 N 0.35 1.25 -0.12 1.86 6.09 -0.72 -3.06 117.51 123.16 2k5b h ILE 59 Ca 0.01 -0.90 0.02 0.00 -1.37 0.00 0.00 64.86 62.62 2k5b h ILE 59 Cb 0.99 0.81 -0.04 0.00 0.47 0.00 0.00 36.82 39.05 2k5b h ILE 59 CO 0.09 0.33 -0.34 -0.09 -3.07 0.00 0.00 178.15 175.07 2k5b h ARG 60 N 0.75 -0.32 -1.06 2.19 2.43 -1.30 0.99 114.38 118.06 2k5b h ARG 60 Ca 0.16 0.02 0.33 0.00 -0.81 0.00 0.00 59.98 59.68 2k5b h ARG 60 Cb 0.37 0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 29.85 2k5b h ARG 60 CO 0.01 -0.21 0.63 1.88 -1.51 0.00 0.00 179.97 180.76 2k5b h TYR 61 N -0.33 0.84 -0.21 2.20 0.05 -1.55 0.16 116.97 118.14 2k5b h TYR 61 Ca 0.02 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.75 2k5b h TYR 61 Cb 0.41 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 2k5b h TYR 61 CO -0.56 -0.14 -0.20 0.93 -1.05 0.00 0.00 178.16 177.14 2k5b h GLU 62 N 0.31 0.50 0.00 4.88 5.08 -1.12 -3.00 114.58 121.23 2k5b h GLU 62 Ca 0.73 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.80 2k5b h GLU 62 Cb 1.77 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.02 2k5b h GLU 62 CO -0.53 0.83 -0.14 1.79 -1.00 0.00 0.00 179.01 179.96 2k5b h THR 63 N 0.18 0.39 0.00 1.13 1.35 0.96 0.03 112.91 116.95 2k5b h THR 63 Ca 0.03 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2k5b h THR 63 Cb 0.74 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2k5b h THR 63 CO 0.05 0.14 0.00 -0.07 -0.25 0.00 0.00 175.52 175.39 2k5b h LEU 64 N 0.00 0.00 0.00 3.87 3.38 -0.63 -2.93 115.31 119.00 2k5b h LEU 64 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2k5b h LEU 64 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2k5b h LEU 64 CO 0.02 0.00 -1.97 0.41 0.09 0.00 0.00 178.44 176.98 2k5b n THR 65 N -2.92 0.38 -3.36 0.22 -1.04 -0.59 -4.86 114.28 102.12 2k5b n THR 65 Ca 0.02 -0.53 -0.12 0.00 -2.04 0.00 0.00 64.05 61.38 2k5b n THR 65 Cb 0.34 -0.12 -0.08 0.00 -1.82 0.00 0.00 70.33 68.65 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 -4.50 0.74 0.37 8.00 -1.08 -0.10 -5.03 116.67 115.07 2k5b s ASP 66 Ca -0.07 -0.25 0.27 0.00 -0.52 0.00 0.00 52.55 51.98 2k5b s ASP 66 Cb 0.10 0.90 1.06 0.00 -1.46 0.00 0.00 42.92 43.52 2k5b s ASP 66 CO 0.77 -0.34 1.81 1.55 0.52 0.00 0.00 175.17 179.47 2k5b h PRO 67 N 8.21 0.00 -0.05 4.34 0.13 -1.80 -3.10 132.00 139.74 2k5b h PRO 67 Ca -0.14 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2k5b h PRO 67 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k5b h PRO 67 CO 0.29 0.00 0.05 0.66 -0.23 0.00 0.00 178.00 178.77 2k5b h SER 68 N 0.00 0.00 -0.01 1.44 4.64 -1.96 -0.27 113.55 117.40 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 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 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 -3.88 1.01 0.02 4.77 5.02 -1.17 -2.99 118.16 120.93 2k5b n LYS 69 Ca -0.02 -0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.36 2k5b n LYS 69 Cb 0.15 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 2k5b n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2k5b n LEU 70 N -0.55 0.60 0.06 -0.35 4.77 -0.11 -4.09 117.00 117.33 2k5b n LEU 70 Ca 0.03 -0.11 0.09 0.00 -0.03 0.00 0.00 56.01 56.00 2k5b n LEU 70 Cb 0.02 -0.07 0.38 0.00 -2.33 0.00 0.00 43.42 41.42 2k5b n LEU 70 CO 0.03 0.08 0.77 0.47 -1.33 0.00 0.00 177.39 177.41 2k5b n ASP 71 N -1.91 0.31 -1.04 -1.43 9.92 -1.16 -1.50 116.55 119.74 2k5b n ASP 71 Ca 0.02 0.58 0.10 0.00 -0.53 0.00 0.00 54.79 54.96 2k5b n ASP 71 Cb 0.43 -0.65 0.26 0.00 -0.64 0.00 0.00 41.12 40.53 2k5b n ASP 71 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2k5b n SER 72 N -1.85 3.05 0.00 -2.24 3.41 -1.26 -4.87 113.62 109.85 2k5b n SER 72 Ca 0.02 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 2k5b n SER 72 Cb 0.18 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2k5b n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k5b n GLY 73 N 1.42 2.23 1.83 5.00 0.00 -0.56 -3.55 105.19 111.56 2k5b n GLY 73 Ca 0.19 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 1.85 -3.85 1.61 5.02 -1.16 -4.77 118.16 116.86 2k5b n LYS 74 Ca 0.00 -1.99 -0.12 0.00 -2.02 0.00 0.00 58.31 54.18 2k5b n LYS 74 Cb 0.00 -1.78 -0.11 0.00 -0.02 0.00 0.00 35.03 33.12 2k5b n LYS 74 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2k5b s GLU 75 N -2.20 0.35 -0.32 1.97 -1.05 -1.26 -5.13 118.70 111.06 2k5b s GLU 75 Ca 0.38 -0.14 0.02 0.00 -0.15 0.00 0.00 54.97 55.08 2k5b s GLU 75 Cb 0.32 0.15 0.10 0.00 -0.44 0.00 0.00 34.13 34.26 2k5b s GLU 75 CO 0.06 -0.07 0.06 -0.51 0.95 0.00 0.00 175.26 175.75 2k5b s LEU 76 N -0.77 3.70 0.20 1.83 1.43 -1.26 -4.77 118.68 119.04 2k5b s LEU 76 Ca -0.09 -1.91 -0.14 0.00 -1.03 0.00 0.00 54.13 50.97 2k5b s LEU 76 Cb -0.05 -1.32 0.01 0.00 0.03 0.00 0.00 46.19 44.86 2k5b s LEU 76 CO 0.01 -0.38 0.45 -1.38 0.23 0.00 0.00 176.35 175.27 2k5b s HIS 77 N 1.20 0.15 -0.07 0.29 -3.43 -1.26 -4.38 115.29 107.78 2k5b s HIS 77 Ca 0.10 -0.50 0.05 0.00 -0.80 0.00 0.00 55.06 53.90 2k5b s HIS 77 Cb -0.18 0.22 -0.00 0.00 -1.43 0.00 0.00 32.58 31.19 2k5b s HIS 77 CO -0.14 -0.89 -0.23 0.42 -2.00 0.00 0.00 174.74 171.90 2k5b s ILE 78 N -3.94 1.93 -0.07 -5.38 1.01 -0.07 -2.05 121.20 112.62 2k5b s ILE 78 Ca 0.15 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2k5b s ILE 78 Cb 0.00 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.82 2k5b s ILE 78 CO 0.01 0.53 -0.19 0.20 0.00 0.00 0.00 174.94 175.50 2k5b s ASN 79 N 0.09 2.45 -0.31 3.58 -0.87 0.11 -1.22 114.94 118.78 2k5b s ASN 79 Ca -0.10 -0.42 -0.09 0.00 -1.57 0.00 0.00 52.86 50.68 2k5b s ASN 79 Cb -0.15 -0.95 -0.01 0.00 -0.02 0.00 0.00 41.25 40.12 2k5b s ASN 79 CO 0.05 0.13 0.14 -0.76 -2.57 0.00 0.00 177.10 174.10 2k5b s LEU 80 N 0.29 4.05 -0.30 0.60 1.43 -0.21 -0.98 118.68 123.56 2k5b s LEU 80 Ca -0.12 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 2k5b s LEU 80 Cb -0.15 -1.99 0.08 0.00 0.03 0.00 0.00 46.19 44.16 2k5b s LEU 80 CO 0.05 -0.19 -0.02 -0.63 0.23 0.00 0.00 176.35 175.79 2k5b s ILE 81 N 1.60 2.14 0.91 -0.59 1.01 0.43 -0.73 121.20 125.98 2k5b s ILE 81 Ca 0.04 -1.95 -0.14 0.00 0.00 0.00 0.00 60.65 58.61 2k5b s ILE 81 Cb -0.17 -2.43 0.18 0.00 0.01 0.00 0.00 42.46 40.05 2k5b s ILE 81 CO 0.06 -0.33 1.26 -2.16 0.00 0.00 0.00 174.94 173.77 2k5b s PRO 82 N 1.04 0.93 -0.35 2.79 0.04 -1.26 -0.29 135.00 137.91 2k5b s PRO 82 Ca 0.01 -0.43 0.05 0.00 0.04 0.00 0.00 61.00 60.68 2k5b s PRO 82 Cb -0.19 -1.92 0.19 0.00 0.04 0.00 0.00 34.50 32.62 2k5b s PRO 82 CO -0.07 -2.19 0.66 1.21 0.04 0.00 0.00 177.00 176.65 2k5b s ASN 83 N -4.83 -1.45 0.49 6.66 3.84 -0.58 -4.84 114.94 114.22 2k5b s ASN 83 Ca 0.72 -0.29 0.28 0.00 0.21 0.00 0.00 52.86 53.78 2k5b s ASN 83 Cb -0.05 1.87 1.07 0.00 -0.55 0.00 0.00 41.25 43.59 2k5b s ASN 83 CO 0.51 -0.21 1.88 0.11 -2.79 0.00 0.00 177.10 176.60 2k5b h LYS 84 N 7.34 0.00 0.08 0.43 1.57 -1.88 0.31 116.57 124.42 2k5b h LYS 84 Ca 0.01 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.51 2k5b h LYS 84 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2k5b h LYS 84 CO 0.10 0.12 -1.39 1.96 -0.57 0.00 0.00 179.45 179.67 2k5b h GLN 85 N 0.00 0.18 -0.00 3.15 7.50 -1.96 -3.35 115.11 120.63 2k5b h GLN 85 Ca -0.00 -0.30 0.00 0.00 0.50 0.00 0.00 58.65 58.85 2k5b h GLN 85 Cb 0.67 0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.31 2k5b h GLN 85 CO 0.02 1.05 -0.73 -3.47 -1.50 0.00 0.00 178.83 174.19 2k5b n ASP 86 N -3.40 1.06 -3.10 1.46 2.03 -1.18 -4.99 116.55 108.43 2k5b n ASP 86 Ca -0.12 -1.03 -0.20 0.00 0.52 0.00 0.00 54.79 53.97 2k5b n ASP 86 Cb 1.02 0.88 0.07 0.00 -0.72 0.00 0.00 41.12 42.36 2k5b n ASP 86 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2k5b n ARG 87 N -1.10 -6.62 -4.85 -0.67 0.63 0.10 -5.00 116.66 99.15 2k5b n ARG 87 Ca 0.04 0.70 -0.25 0.00 -0.92 0.00 0.00 57.85 57.42 2k5b n ARG 87 Cb 0.30 -5.35 -0.16 0.00 0.45 0.00 0.00 32.46 27.71 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 -3.27 1.42 -0.43 5.15 -4.23 -0.99 -3.24 115.64 110.04 2k5b s THR 88 Ca 0.44 -0.75 -0.06 0.00 -1.18 0.00 0.00 61.69 60.14 2k5b s THR 88 Cb -0.20 -1.19 0.11 0.00 1.34 0.00 0.00 72.50 72.56 2k5b s THR 88 CO 0.61 0.40 0.26 -0.22 -0.54 0.00 0.00 174.62 175.14 2k5b s LEU 89 N -0.28 5.38 0.03 4.79 2.96 -0.67 -1.53 118.68 129.35 2k5b s LEU 89 Ca 0.04 -1.87 -0.20 0.00 -0.22 0.00 0.00 54.13 51.87 2k5b s LEU 89 Cb -0.08 -1.93 -0.06 0.00 0.50 0.00 0.00 46.19 44.62 2k5b s LEU 89 CO 0.00 -0.60 0.59 -0.89 -1.32 0.00 0.00 176.35 174.13 2k5b s THR 90 N 1.28 4.84 -0.12 3.68 2.01 0.61 -1.19 115.64 126.75 2k5b s THR 90 Ca 0.06 1.24 0.01 0.00 0.31 0.00 0.00 61.69 63.31 2k5b s THR 90 Cb -0.24 -3.92 0.02 0.00 0.01 0.00 0.00 72.50 68.36 2k5b s THR 90 CO -0.02 0.47 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.63 2k5b s ILE 91 N -0.52 1.33 -0.06 1.82 1.01 0.11 -0.43 121.20 124.46 2k5b s ILE 91 Ca 0.30 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.48 2k5b s ILE 91 Cb -0.19 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.02 2k5b s ILE 91 CO 0.18 0.41 -0.19 -0.69 0.00 0.00 0.00 174.94 174.66 2k5b s VAL 92 N 1.32 1.61 -0.03 2.92 1.01 -0.15 -0.31 120.40 126.77 2k5b s VAL 92 Ca -0.01 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2k5b s VAL 92 Cb -0.14 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 2k5b s VAL 92 CO -0.06 0.46 -0.12 1.51 0.00 0.00 0.00 175.10 176.89 2k5b s ASP 93 N 0.23 1.60 0.00 3.32 -4.77 -0.50 0.07 116.67 116.62 2k5b s ASP 93 Ca -0.10 -0.25 0.00 0.00 -3.30 0.00 0.00 52.55 48.89 2k5b s ASP 93 Cb -0.14 -0.42 0.00 0.00 -1.09 0.00 0.00 42.92 41.27 2k5b s ASP 93 CO 0.04 0.11 0.54 0.35 0.70 0.00 0.00 175.17 176.91 2k5b n THR 94 N 3.20 0.09 -0.10 2.11 -2.24 -0.87 -0.84 114.28 115.63 2k5b n THR 94 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2k5b n THR 94 Cb 0.54 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.05 -3.44 0.19 3.38 0.00 -1.26 -4.55 105.19 99.56 2k5b n GLY 95 Ca 0.00 -1.27 0.15 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.76 0.00 -4.75 -0.61 3.06 -1.26 -1.50 119.36 111.55 2k5b n ILE 96 Ca 0.00 -0.10 0.00 0.00 -2.50 0.00 0.00 62.75 60.15 2k5b n ILE 96 Cb 0.00 -0.03 0.00 0.00 0.54 0.00 0.00 39.64 40.15 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 0.30 3.43 4.50 0.00 -1.26 -3.95 105.19 109.37 2k5b n GLY 97 Ca 0.19 -0.95 -0.21 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 1.56 0.69 1.61 1.00 -1.26 -4.87 119.30 118.03 2k5b s MET 98 Ca 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 55.69 53.91 2k5b s MET 98 Cb 0.00 -1.13 0.12 0.00 0.00 0.00 0.00 34.83 33.82 2k5b s MET 98 CO 0.00 0.01 0.95 0.95 0.00 0.00 0.00 175.02 176.94 2k5b s THR 99 N -3.04 2.11 0.11 2.05 -4.23 -1.26 -3.59 115.64 107.79 2k5b s THR 99 Ca 0.30 -0.70 -0.18 0.00 -1.18 0.00 0.00 61.69 59.93 2k5b s THR 99 Cb 0.04 -2.42 -0.05 0.00 1.34 0.00 0.00 72.50 71.41 2k5b s THR 99 CO 0.12 0.00 1.65 0.50 -0.54 0.00 0.00 174.62 176.35 2k5b h LYS 100 N -0.38 0.42 -0.05 3.99 3.64 -1.94 -2.28 116.57 119.97 2k5b h LYS 100 Ca -0.34 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 58.87 2k5b h LYS 100 Cb 1.27 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2k5b h LYS 100 CO 0.40 0.45 -0.39 0.00 -2.27 0.00 0.00 179.45 177.63 2k5b h ALA 101 N 0.95 1.25 0.84 5.00 0.00 -2.00 -3.11 119.26 122.20 2k5b h ALA 101 Ca 0.09 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2k5b h ALA 101 Cb 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2k5b h ALA 101 CO -0.01 0.53 -0.41 -0.44 0.00 0.00 0.00 179.25 178.93 2k5b h ASP 102 N 0.09 -0.96 -0.90 0.00 3.32 -1.83 -0.71 116.42 115.44 2k5b h ASP 102 Ca 0.01 0.03 0.16 0.00 0.02 0.00 0.00 57.03 57.25 2k5b h ASP 102 Cb 0.74 0.25 -0.10 0.00 0.22 0.00 0.00 39.33 40.44 2k5b h ASP 102 CO 0.06 -0.65 0.49 -0.07 -1.72 0.00 0.00 179.24 177.34 2k5b h LEU 103 N -1.20 0.60 -0.23 1.55 3.38 -1.44 0.70 115.31 118.67 2k5b h LEU 103 Ca -0.12 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2k5b h LEU 103 Cb 0.88 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2k5b h LEU 103 CO 0.19 0.23 -0.07 0.40 0.09 0.00 0.00 178.44 179.28 2k5b h ILE 104 N 0.66 1.29 0.00 1.22 2.04 -1.47 -2.97 117.51 118.28 2k5b h ILE 104 Ca 0.50 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2k5b h ILE 104 Cb 0.74 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2k5b h ILE 104 CO -0.38 0.33 -0.07 0.78 0.00 0.00 0.00 178.15 178.82 2k5b h ASN 105 N 0.17 0.00 -0.01 1.72 2.35 -0.02 -2.65 115.58 117.14 2k5b h ASN 105 Ca 0.06 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2k5b h ASN 105 Cb 0.54 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2k5b h ASN 105 CO 0.03 0.60 0.01 -1.13 -1.65 0.00 0.00 177.43 175.29 2k5b h ASN 106 N -1.00 0.00 -2.67 5.81 -1.24 0.18 0.11 115.58 116.78 2k5b h ASN 106 Ca -0.01 0.00 -0.61 0.00 0.71 0.00 0.00 56.30 56.40 2k5b h ASN 106 Cb 0.20 0.00 -0.42 0.00 0.73 0.00 0.00 38.32 38.83 2k5b h ASN 106 CO -0.00 0.00 -0.63 0.18 -1.29 0.00 0.00 177.43 175.68 2k5b n LEU 107 N -4.23 2.90 0.00 0.34 4.77 -1.12 -4.79 117.00 114.87 2k5b n LEU 107 Ca -0.03 -5.21 0.00 0.00 -0.03 0.00 0.00 56.01 50.74 2k5b n LEU 107 Cb 0.10 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2k5b n LEU 107 CO 0.31 1.88 0.00 0.61 -1.33 0.00 0.00 177.39 178.87 2k5b n GLY 108 N 1.60 2.55 0.10 -0.72 0.00 -1.23 -4.70 105.19 102.79 2k5b n GLY 108 Ca 0.24 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 1.11 -2.89 2.61 2.02 -1.31 -3.08 112.91 111.37 2k5b h THR 109 Ca 0.00 -1.00 -0.56 0.00 0.77 0.00 0.00 66.41 65.62 2k5b h THR 109 Cb 0.00 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 2k5b h THR 109 CO 0.00 0.24 0.99 -0.63 0.37 0.00 0.00 175.52 176.49 2k5b s ILE 110 N -4.21 4.03 0.13 3.11 -1.09 0.38 -4.84 121.20 118.70 2k5b s ILE 110 Ca -0.15 1.21 -0.26 0.00 -2.23 0.00 0.00 60.65 59.22 2k5b s ILE 110 Cb 0.02 -3.90 -0.07 0.00 -1.58 0.00 0.00 42.46 36.93 2k5b s ILE 110 CO 0.60 -0.24 0.80 0.00 -1.23 0.00 0.00 174.94 174.87 2k5b s ALA 111 N 4.13 3.40 -0.14 9.38 0.00 -1.26 -4.87 121.76 132.39 2k5b s ALA 111 Ca 0.61 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.90 2k5b s ALA 111 Cb -0.23 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2k5b s ALA 111 CO 0.22 0.18 0.01 0.15 0.00 0.00 0.00 175.76 176.32 2k5b s LYS 112 N -0.69 3.58 0.50 0.00 -0.14 -1.26 -4.97 119.74 116.77 2k5b s LYS 112 Ca 0.38 -0.42 0.17 0.00 -1.36 0.00 0.00 55.97 54.74 2k5b s LYS 112 Cb -0.22 -2.99 1.24 0.00 -1.68 0.00 0.00 37.83 34.18 2k5b s LYS 112 CO 0.26 0.39 2.10 0.77 -0.76 0.00 0.00 175.35 178.11 2k5b h SER 113 N 6.24 0.00 0.14 2.83 0.02 -1.97 -1.07 113.55 119.74 2k5b h SER 113 Ca -0.39 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.49 2k5b h SER 113 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2k5b h SER 113 CO 0.63 0.07 -0.27 1.23 -1.14 0.00 0.00 176.83 177.35 2k5b h GLY 114 N 0.22 0.24 0.91 -3.77 0.00 -1.93 0.68 103.07 99.42 2k5b h GLY 114 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2k5b h GLY 114 CO 0.01 0.17 0.11 -0.84 0.00 0.00 0.00 176.54 175.99 2k5b h THR 115 N 0.20 1.17 -0.63 4.70 2.02 -1.35 0.36 112.91 119.38 2k5b h THR 115 Ca 0.03 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.60 2k5b h THR 115 Cb 0.58 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2k5b h THR 115 CO 0.04 0.17 0.02 0.11 0.37 0.00 0.00 175.52 176.24 2k5b h LYS 116 N 0.29 1.09 -0.56 6.66 1.57 -1.39 -2.97 116.57 121.25 2k5b h LYS 116 Ca 0.09 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 2k5b h LYS 116 Cb 0.17 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2k5b h LYS 116 CO -0.01 1.04 0.12 0.00 -0.57 0.00 0.00 179.45 180.04 2k5b h ALA 117 N 1.00 0.74 -0.83 3.86 0.00 -0.48 -2.65 119.26 120.91 2k5b h ALA 117 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k5b h ALA 117 Cb 0.54 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2k5b h ALA 117 CO 0.03 0.46 0.52 0.35 0.00 0.00 0.00 179.25 180.61 2k5b h PHE 118 N 0.81 1.08 -0.59 0.00 3.57 -0.18 0.70 116.94 122.33 2k5b h PHE 118 Ca 0.17 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2k5b h PHE 118 Cb 0.37 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2k5b h PHE 118 CO 0.03 0.71 0.38 0.52 -2.23 0.00 0.00 178.31 177.71 2k5b h MET 119 N 1.14 0.74 -0.38 1.11 2.86 -1.37 0.12 114.93 119.15 2k5b h MET 119 Ca 0.30 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.75 2k5b h MET 119 Cb -0.08 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 2k5b h MET 119 CO -0.06 0.49 -0.35 0.93 1.06 0.00 0.00 176.91 178.98 2k5b h GLU 120 N 0.76 0.89 -0.61 1.72 4.39 -1.02 -2.97 114.58 117.75 2k5b h GLU 120 Ca 0.22 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2k5b h GLU 120 Cb -0.05 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2k5b h GLU 120 CO -0.07 1.09 0.39 0.00 -1.16 0.00 0.00 179.01 179.26 2k5b h ALA 121 N 0.86 0.77 -0.73 3.43 0.00 0.94 -2.22 119.26 122.31 2k5b h ALA 121 Ca 0.07 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2k5b h ALA 121 Cb 0.92 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2k5b h ALA 121 CO 0.09 0.22 0.38 -0.07 0.00 0.00 0.00 179.25 179.86 2k5b h LEU 122 N 0.82 0.50 -1.28 0.00 3.38 -0.64 -0.24 115.31 117.86 2k5b h LEU 122 Ca 0.22 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2k5b h LEU 122 Cb -0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2k5b h LEU 122 CO -0.05 0.28 0.43 1.56 0.09 0.00 0.00 178.44 180.75 2k5b h GLN 123 N 0.63 0.92 -0.64 1.13 1.08 -1.26 -1.90 115.11 115.07 2k5b h GLN 123 Ca 0.36 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2k5b h GLN 123 Cb 0.38 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2k5b h GLN 123 CO -0.27 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.24 2k5b n ALA 124 N -2.43 2.84 -2.00 3.87 0.00 -0.16 -4.90 120.51 117.73 2k5b n ALA 124 Ca 0.07 -0.67 -0.00 0.00 0.00 0.00 0.00 53.44 52.84 2k5b n ALA 124 Cb 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2k5b n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k5b n GLY 125 N 0.51 -0.66 0.00 0.00 0.00 -0.71 -5.05 105.19 99.28 2k5b n GLY 125 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.10 0.00 -2.71 4.61 0.00 -0.86 -4.95 120.51 115.51 2k5b n ALA 126 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2k5b n ALA 126 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 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 0.02 0.16 0.00 -1.08 -1.26 -4.98 116.67 108.52 2k5b s ASP 127 Ca 0.00 -0.63 0.25 0.00 -0.52 0.00 0.00 52.55 51.65 2k5b s ASP 127 Cb 0.00 0.40 0.52 0.00 -1.46 0.00 0.00 42.92 42.38 2k5b s ASP 127 CO 0.00 -0.80 1.50 2.30 0.52 0.00 0.00 175.17 178.69 2k5b n ILE 128 N -0.14 0.46 1.30 4.11 -6.64 -1.26 -3.71 119.36 113.49 2k5b n ILE 128 Ca -0.13 -0.28 0.00 0.00 -1.77 0.00 0.00 62.75 60.56 2k5b n ILE 128 Cb 0.63 -0.31 0.00 0.00 -1.44 0.00 0.00 39.64 38.51 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 -2.19 0.36 -0.29 7.28 7.64 -1.26 -2.96 113.62 122.20 2k5b n SER 129 Ca 0.04 -1.66 0.01 0.00 1.01 0.00 0.00 58.87 58.27 2k5b n SER 129 Cb 0.44 -0.18 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.25 0.20 -0.18 1.43 0.00 -1.24 -4.84 117.12 112.23 2k5b n MET 130 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 57.70 56.64 2k5b n MET 130 Cb 0.09 -0.59 0.02 0.00 0.00 0.00 0.00 33.22 32.75 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 4.98 1.27 0.00 3.17 2.10 -1.75 -2.44 117.51 124.84 2k5b h ILE 131 Ca 0.00 -1.25 0.00 0.00 1.08 0.00 0.00 64.86 64.69 2k5b h ILE 131 Cb 1.21 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 2k5b h ILE 131 CO 0.00 0.44 0.00 0.61 -1.08 0.00 0.00 178.15 178.12 2k5b n GLY 132 N -0.29 -1.46 0.10 8.18 0.00 -1.26 -2.94 105.19 107.52 2k5b n GLY 132 Ca 0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 2k5b n GLY 132 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k5b h GLN 133 N 0.00 0.04 -0.25 1.61 1.08 -1.77 -2.98 115.11 112.84 2k5b h GLN 133 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2k5b h GLN 133 Cb 0.47 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2k5b h GLN 133 CO 0.00 0.85 0.00 1.19 -0.95 0.00 0.00 178.83 179.92 2k5b n PHE 134 N -3.58 0.33 -0.02 2.96 3.72 -1.18 -4.85 117.46 114.83 2k5b n PHE 134 Ca -0.01 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2k5b n PHE 134 Cb 0.79 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 2k5b n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k5b n GLY 135 N 0.89 1.27 2.34 1.37 0.00 -1.13 -3.54 105.19 106.39 2k5b n GLY 135 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 3.23 0.29 1.61 0.24 -1.15 -4.62 118.33 115.93 2k5b n VAL 136 Ca 0.00 -2.73 -0.06 0.00 -2.04 0.00 0.00 64.34 59.51 2k5b n VAL 136 Cb 0.00 -1.41 0.07 0.00 -1.47 0.00 0.00 33.84 31.03 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 0.29 2.70 0.00 7.63 0.00 -1.25 -3.27 105.19 111.29 2k5b n GLY 137 Ca 0.46 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.00 0.00 0.69 1.61 7.35 -1.26 -3.92 117.46 121.93 2k5b n PHE 138 Ca 0.18 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.95 2k5b n PHE 138 Cb 0.84 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.66 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 -0.11 0.00 0.26 -5.13 4.02 -1.20 -4.37 117.16 110.63 2k5b n TYR 139 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 2k5b n TYR 139 Cb 0.11 0.00 0.65 0.00 -0.02 0.00 0.00 39.34 40.08 2k5b n TYR 139 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2k5b h SER 140 N 1.67 0.00 0.31 7.72 4.64 -1.85 -2.82 113.55 123.21 2k5b h SER 140 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2k5b h SER 140 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2k5b h SER 140 CO 0.00 0.12 -0.06 0.00 -0.87 0.00 0.00 176.83 176.01 2k5b h ALA 141 N 1.88 1.24 0.00 5.18 0.00 -1.86 -2.05 119.26 123.65 2k5b h ALA 141 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2k5b h ALA 141 Cb 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2k5b h ALA 141 CO 0.02 0.08 -0.05 1.88 0.00 0.00 0.00 179.25 181.18 2k5b h TYR 142 N 0.00 0.00 0.00 0.00 0.05 -1.78 0.29 116.97 115.53 2k5b h TYR 142 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2k5b h TYR 142 Cb 0.23 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 2k5b h TYR 142 CO 0.00 0.05 -0.04 -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 -1.59 -3.28 115.31 117.70 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 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2k5b h LEU 143 CO 0.01 0.04 -0.90 1.33 0.09 0.00 0.00 178.44 179.01 2k5b n VAL 144 N -3.19 0.00 -2.65 1.22 0.24 -0.76 -5.04 118.33 108.15 2k5b n VAL 144 Ca -0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 2k5b n VAL 144 Cb 0.28 -0.56 0.02 0.00 -1.47 0.00 0.00 33.84 32.11 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 -1.72 0.15 0.00 2.33 0.00 0.96 -0.50 120.51 121.72 2k5b n ALA 145 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2k5b n ALA 145 Cb 0.33 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2k5b n ALA 145 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2k5b n GLU 146 N -1.34 1.22 -3.71 0.00 0.28 -0.09 -4.54 120.64 112.46 2k5b n GLU 146 Ca 0.04 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.88 2k5b n GLU 146 Cb 0.13 -0.59 -0.15 0.00 1.43 0.00 0.00 31.44 32.25 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 -1.09 0.05 -0.14 3.44 2.20 -1.25 -4.26 119.74 118.69 2k5b s LYS 147 Ca 0.00 0.46 -0.14 0.00 -0.36 0.00 0.00 55.97 55.93 2k5b s LYS 147 Cb 0.00 -0.24 -0.05 0.00 -1.51 0.00 0.00 37.83 36.04 2k5b s LYS 147 CO 0.00 -0.24 0.31 0.08 -0.36 0.00 0.00 175.35 175.14 2k5b s VAL 148 N 1.73 5.28 -0.13 4.02 1.01 -0.65 -2.77 120.40 128.89 2k5b s VAL 148 Ca -0.03 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 2k5b s VAL 148 Cb -0.12 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.65 2k5b s VAL 148 CO -0.06 0.42 -0.04 -0.89 0.00 0.00 0.00 175.10 174.53 2k5b s THR 149 N 0.24 0.90 -0.08 3.92 2.01 -1.15 -1.20 115.64 120.29 2k5b s THR 149 Ca 0.18 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2k5b s THR 149 Cb -0.13 -1.04 0.01 0.00 0.01 0.00 0.00 72.50 71.35 2k5b s THR 149 CO 0.05 0.21 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.37 2k5b s VAL 150 N 1.74 1.21 -0.10 3.82 1.01 0.17 -0.45 120.40 127.80 2k5b s VAL 150 Ca 0.03 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2k5b s VAL 150 Cb -0.14 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2k5b s VAL 150 CO -0.07 0.38 -0.23 -0.63 0.00 0.00 0.00 175.10 174.54 2k5b s ILE 151 N 0.82 2.02 0.10 2.22 -1.09 0.12 0.50 121.20 125.90 2k5b s ILE 151 Ca -0.11 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.29 2k5b s ILE 151 Cb -0.15 -1.75 -0.03 0.00 -1.58 0.00 0.00 42.46 38.94 2k5b s ILE 151 CO 0.02 0.55 0.05 0.28 -1.23 0.00 0.00 174.94 174.61 2k5b s THR 152 N 0.39 0.15 -0.14 2.92 -1.32 -0.93 -0.52 115.64 116.19 2k5b s THR 152 Ca -0.18 -1.77 -0.04 0.00 -1.21 0.00 0.00 61.69 58.49 2k5b s THR 152 Cb -0.18 -1.76 0.05 0.00 -1.51 0.00 0.00 72.50 69.10 2k5b s THR 152 CO 0.08 -0.68 0.08 -0.75 -2.21 0.00 0.00 174.62 171.14 2k5b s LYS 153 N -3.98 0.06 0.41 7.08 2.47 -1.10 -2.40 119.74 122.29 2k5b s LYS 153 Ca 0.15 0.02 -0.02 0.00 -1.56 0.00 0.00 55.97 54.57 2k5b s LYS 153 Cb 0.07 -1.51 -0.03 0.00 -1.46 0.00 0.00 37.83 34.90 2k5b s LYS 153 CO -0.04 -0.58 0.65 -1.58 0.16 0.00 0.00 175.35 173.96 2k5b s HIS 154 N 2.13 3.49 0.16 4.03 5.65 -1.22 -2.96 115.29 126.57 2k5b s HIS 154 Ca 0.03 0.50 0.02 0.00 0.25 0.00 0.00 55.06 55.86 2k5b s HIS 154 Cb -0.15 -2.08 -0.00 0.00 -1.18 0.00 0.00 32.58 29.16 2k5b s HIS 154 CO -0.07 -0.07 1.38 -0.97 -0.65 0.00 0.00 174.74 174.35 2k5b h ASN 155 N 0.52 0.27 -0.84 9.88 -1.24 -1.89 -3.19 115.58 119.09 2k5b h ASN 155 Ca -0.48 -0.22 -0.49 0.00 0.71 0.00 0.00 56.30 55.82 2k5b h ASN 155 Cb 1.22 -0.08 -0.27 0.00 0.73 0.00 0.00 38.32 39.92 2k5b h ASN 155 CO 0.61 1.01 0.46 0.47 -1.29 0.00 0.00 177.43 178.69 2k5b n ASP 156 N -3.67 4.50 -3.32 1.15 9.92 -1.26 -4.96 116.55 118.91 2k5b n ASP 156 Ca -0.04 -3.70 -0.04 0.00 -0.53 0.00 0.00 54.79 50.48 2k5b n ASP 156 Cb 0.80 -0.80 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 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 -1.84 -0.01 0.00 -2.24 -1.08 -1.21 -5.00 116.67 105.30 2k5b s ASP 157 Ca 0.56 -0.73 0.00 0.00 -0.52 0.00 0.00 52.55 51.86 2k5b s ASP 157 Cb 0.47 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 42.48 2k5b s ASP 157 CO 0.05 -1.09 0.00 -0.62 0.52 0.00 0.00 175.17 174.04 2k5b n GLU 158 N -0.67 1.95 -4.04 4.34 1.02 -1.26 -4.29 120.64 117.70 2k5b n GLU 158 Ca -0.04 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.75 2k5b n GLU 158 Cb 0.60 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.88 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 1.35 3.54 0.09 3.49 0.74 -1.26 -3.45 119.66 124.16 2k5b s GLN 159 Ca 0.00 -0.56 0.03 0.00 0.05 0.00 0.00 55.36 54.89 2k5b s GLN 159 Cb 0.00 -3.06 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 2k5b s GLN 159 CO 0.00 -0.05 -0.09 0.71 -0.55 0.00 0.00 175.29 175.30 2k5b s TYR 160 N 1.15 1.00 -0.19 1.67 2.02 -1.01 -2.28 117.35 119.71 2k5b s TYR 160 Ca 0.03 -0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 56.02 2k5b s TYR 160 Cb -0.14 -0.55 0.00 0.00 -0.40 0.00 0.00 41.96 40.86 2k5b s TYR 160 CO 0.01 -0.03 -0.12 0.00 -1.57 0.00 0.00 175.55 173.83 2k5b s ALA 161 N -2.59 2.57 -0.25 3.71 0.00 0.10 -2.18 121.76 123.13 2k5b s ALA 161 Ca 0.06 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 50.80 2k5b s ALA 161 Cb -0.02 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.68 2k5b s ALA 161 CO -0.01 -0.31 0.03 -0.46 0.00 0.00 0.00 175.76 175.01 2k5b s TRP 162 N 1.26 3.05 0.04 0.00 -0.00 0.18 -1.43 118.94 122.03 2k5b s TRP 162 Ca 0.03 -0.80 0.02 0.00 -0.00 0.00 0.00 56.10 55.35 2k5b s TRP 162 Cb -0.14 -2.19 -0.02 0.00 -0.00 0.00 0.00 33.47 31.12 2k5b s TRP 162 CO -0.06 -0.50 -0.08 -2.00 -0.00 0.00 0.00 176.95 174.31 2k5b s GLU 163 N 1.52 0.54 -0.18 5.86 2.12 -1.08 0.43 118.70 127.92 2k5b s GLU 163 Ca 0.05 -0.66 -0.07 0.00 0.36 0.00 0.00 54.97 54.65 2k5b s GLU 163 Cb -0.15 -0.37 0.08 0.00 0.26 0.00 0.00 34.13 33.94 2k5b s GLU 163 CO 0.00 0.08 0.39 -1.54 -0.54 0.00 0.00 175.26 173.65 2k5b s SER 164 N -1.30 -0.21 -0.87 -1.70 1.04 -0.34 -1.21 113.70 109.11 2k5b s SER 164 Ca -0.07 0.90 -0.02 0.00 0.48 0.00 0.00 55.95 57.25 2k5b s SER 164 Cb -0.08 1.13 0.31 0.00 0.10 0.00 0.00 66.02 67.47 2k5b s SER 164 CO 0.00 -0.22 2.06 -1.20 0.98 0.00 0.00 173.24 174.86 2k5b n SER 165 N 5.16 7.43 0.00 7.02 7.64 -1.26 -1.64 113.62 137.96 2k5b n SER 165 Ca -0.11 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.03 2k5b n SER 165 Cb 0.51 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 -0.25 0.00 0.00 -0.43 0.00 -1.26 -4.85 120.51 113.71 2k5b n ALA 166 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2k5b n ALA 166 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2k5b n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k5b n GLY 167 N 0.00 1.17 0.00 0.00 0.00 -1.26 -3.36 105.19 101.74 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 -0.78 3.20 -0.02 0.00 -1.26 -5.02 105.19 101.31 2k5b n GLY 168 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.44 0.06 1.61 0.01 -1.21 -0.26 113.70 115.35 2k5b s SER 169 Ca 0.00 -0.94 -0.01 0.00 1.31 0.00 0.00 55.95 56.31 2k5b s SER 169 Cb 0.00 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 2k5b s SER 169 CO 0.00 -0.35 -0.02 0.72 0.41 0.00 0.00 173.24 174.00 2k5b s PHE 170 N -3.10 0.57 -0.12 2.43 -0.71 0.56 -4.35 117.98 113.25 2k5b s PHE 170 Ca 0.11 -1.09 0.00 0.00 -1.04 0.00 0.00 56.93 54.91 2k5b s PHE 170 Cb 0.01 -0.40 0.02 0.00 -1.21 0.00 0.00 43.02 41.45 2k5b s PHE 170 CO -0.01 -0.40 -0.12 0.95 -1.34 0.00 0.00 175.22 174.30 2k5b s THR 171 N -3.94 1.32 -0.34 -4.49 -4.23 -0.35 -1.38 115.64 102.23 2k5b s THR 171 Ca 0.09 -0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 59.97 2k5b s THR 171 Cb 0.08 -1.27 -0.01 0.00 1.34 0.00 0.00 72.50 72.64 2k5b s THR 171 CO -0.08 0.41 0.35 -0.69 -0.54 0.00 0.00 174.62 174.07 2k5b s VAL 172 N 1.46 5.18 0.05 2.29 1.01 -0.11 -2.63 120.40 127.65 2k5b s VAL 172 Ca 0.02 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.10 2k5b s VAL 172 Cb -0.13 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2k5b s VAL 172 CO -0.08 -0.08 -0.17 0.00 0.00 0.00 0.00 175.10 174.77 2k5b s ARG 173 N 1.99 1.08 -0.13 2.72 1.70 -0.52 -2.16 118.95 123.64 2k5b s ARG 173 Ca 0.11 -0.90 -0.29 0.00 -0.47 0.00 0.00 55.73 54.18 2k5b s ARG 173 Cb -0.17 -1.17 -0.04 0.00 -0.57 0.00 0.00 34.95 33.00 2k5b s ARG 173 CO 0.12 0.29 1.67 0.99 -1.08 0.00 0.00 175.30 177.28 2k5b s THR 174 N -0.94 3.59 0.14 4.99 2.01 -1.22 0.00 115.64 124.21 2k5b s THR 174 Ca 0.04 0.69 -0.31 0.00 0.31 0.00 0.00 61.69 62.42 2k5b s THR 174 Cb -0.09 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.80 2k5b s THR 174 CO 0.02 -0.16 1.53 -0.62 -0.69 0.00 0.00 174.62 174.71 2k5b s ASP 175 N 4.01 6.65 -0.17 3.53 2.15 -0.97 -4.81 116.67 127.07 2k5b s ASP 175 Ca 0.74 2.52 0.17 0.00 0.43 0.00 0.00 52.55 56.41 2k5b s ASP 175 Cb -0.30 -2.59 -0.25 0.00 -0.30 0.00 0.00 42.92 39.49 2k5b s ASP 175 CO 0.30 -0.79 0.18 0.41 -0.17 0.00 0.00 175.17 175.10 2k5b n THR 176 N 4.08 1.37 -0.46 1.71 -1.04 -1.26 -4.85 114.28 113.83 2k5b n THR 176 Ca 0.14 -0.84 -0.14 0.00 -2.04 0.00 0.00 64.05 61.17 2k5b n THR 176 Cb 0.40 -0.53 0.14 0.00 -1.82 0.00 0.00 70.33 68.51 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 1.70 -1.92 3.76 3.41 0.00 -1.26 -4.90 105.19 105.98 2k5b n GLY 177 Ca -0.29 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 2k5b n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k5b s GLU 178 N -3.38 3.51 0.59 1.61 8.01 -1.26 -4.94 118.70 122.85 2k5b s GLU 178 Ca 0.31 2.37 -0.20 0.00 0.01 0.00 0.00 54.97 57.46 2k5b s GLU 178 Cb -0.05 -2.53 -0.03 0.00 -4.31 0.00 0.00 34.13 27.20 2k5b s GLU 178 CO 0.26 -0.94 1.32 -2.14 0.01 0.00 0.00 175.26 173.77 2k5b s PRO 179 N -2.59 2.87 -0.02 0.39 0.02 -1.26 -4.95 135.00 129.46 2k5b s PRO 179 Ca 0.64 2.14 0.18 0.00 0.02 0.00 0.00 61.00 63.98 2k5b s PRO 179 Cb -0.43 -2.06 -0.27 0.00 0.02 0.00 0.00 34.50 31.76 2k5b s PRO 179 CO 0.54 -1.37 0.41 -1.33 -0.33 0.00 0.00 177.00 174.91 2k5b n MET 180 N -1.44 0.58 0.00 5.54 2.81 -1.26 -5.03 117.12 118.32 2k5b n MET 180 Ca 0.13 -0.15 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2k5b n MET 180 Cb 0.47 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 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 1.50 2.01 3.53 3.03 0.00 -1.26 -4.82 105.19 109.18 2k5b n GLY 181 Ca -0.03 -0.47 -0.13 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 0.87 0.00 1.61 3.52 -1.23 -4.81 118.95 118.91 2k5b s ARG 182 Ca 0.00 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 2k5b s ARG 182 Cb 0.00 0.41 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 2k5b s ARG 182 CO 0.00 -0.31 0.00 0.41 -0.81 0.00 0.00 175.30 174.59 2k5b n GLY 183 N 0.51 1.61 3.26 8.12 0.00 -0.56 -4.72 105.19 113.40 2k5b n GLY 183 Ca -0.14 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.35 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 -1.40 2.70 -0.23 2.61 2.01 -0.02 -2.72 115.64 118.59 2k5b s THR 184 Ca 0.00 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 2k5b s THR 184 Cb 0.00 -2.15 0.01 0.00 0.01 0.00 0.00 72.50 70.37 2k5b s THR 184 CO 0.00 0.51 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.62 2k5b s LYS 185 N 0.92 3.02 -0.23 4.92 2.20 0.32 -1.40 119.74 129.49 2k5b s LYS 185 Ca -0.03 -0.85 -0.01 0.00 -0.36 0.00 0.00 55.97 54.72 2k5b s LYS 185 Cb -0.15 -2.95 0.03 0.00 -1.51 0.00 0.00 37.83 33.25 2k5b s LYS 185 CO -0.02 -0.32 -0.10 0.08 -0.36 0.00 0.00 175.35 174.63 2k5b s VAL 186 N 1.37 2.61 -0.34 4.02 1.01 0.58 0.16 120.40 129.81 2k5b s VAL 186 Ca 0.03 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 2k5b s VAL 186 Cb -0.15 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2k5b s VAL 186 CO -0.05 0.29 0.17 -0.63 0.00 0.00 0.00 175.10 174.88 2k5b s ILE 187 N 1.30 4.59 -0.16 2.22 1.01 0.41 0.07 121.20 130.64 2k5b s ILE 187 Ca 0.01 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 59.91 2k5b s ILE 187 Cb -0.16 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2k5b s ILE 187 CO -0.07 -0.05 0.34 -0.76 0.00 0.00 0.00 174.94 174.40 2k5b s LEU 188 N 1.59 4.23 -1.13 2.97 1.43 -0.33 -2.93 118.68 124.51 2k5b s LEU 188 Ca 0.04 0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 53.56 2k5b s LEU 188 Cb -0.18 -2.45 0.18 0.00 0.03 0.00 0.00 46.19 43.77 2k5b s LEU 188 CO 0.06 0.05 1.31 -1.00 0.23 0.00 0.00 176.35 177.00 2k5b s HIS 189 N 0.63 3.56 0.66 0.29 3.76 -1.11 -1.67 115.29 121.41 2k5b s HIS 189 Ca 0.18 -2.09 -0.17 0.00 -0.15 0.00 0.00 55.06 52.83 2k5b s HIS 189 Cb -0.14 -4.22 -0.03 0.00 1.11 0.00 0.00 32.58 29.31 2k5b s HIS 189 CO 0.06 -1.33 0.91 1.28 -0.85 0.00 0.00 174.74 174.81 2k5b n LEU 190 N 5.29 3.32 -4.80 0.89 4.77 -1.20 -0.91 117.00 124.35 2k5b n LEU 190 Ca 0.32 0.73 -0.33 0.00 -0.03 0.00 0.00 56.01 56.69 2k5b n LEU 190 Cb 0.43 -1.37 0.01 0.00 -2.33 0.00 0.00 43.42 40.16 2k5b n LEU 190 CO 0.57 -2.09 0.72 -0.54 -1.33 0.00 0.00 177.39 174.72 2k5b s LYS 191 N -2.97 3.37 0.29 3.23 1.02 0.34 -4.68 119.74 120.35 2k5b s LYS 191 Ca 0.74 1.24 0.04 0.00 0.02 0.00 0.00 55.97 58.01 2k5b s LYS 191 Cb -0.38 -2.04 0.74 0.00 -0.52 0.00 0.00 37.83 35.63 2k5b s LYS 191 CO 0.49 -0.78 1.69 1.05 -0.92 0.00 0.00 175.35 176.89 2k5b h GLU 192 N 0.58 0.38 -0.02 1.68 4.11 -1.93 0.28 114.58 119.67 2k5b h GLU 192 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2k5b h GLU 192 Cb 1.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2k5b h GLU 192 CO 0.58 0.25 -0.07 -0.40 0.07 0.00 0.00 179.01 179.44 2k5b n ASP 193 N -5.05 1.88 -3.17 3.06 5.75 -1.26 -4.37 116.55 113.39 2k5b n ASP 193 Ca 0.22 -1.55 -0.30 0.00 -0.01 0.00 0.00 54.79 53.15 2k5b n ASP 193 Cb 0.66 0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.77 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 0.36 3.54 0.01 0.11 1.13 0.09 -4.70 117.38 117.92 2k5b n GLN 194 Ca 0.16 -4.79 0.07 0.00 -1.94 0.00 0.00 57.00 50.49 2k5b n GLN 194 Cb 0.43 -2.29 -0.11 0.00 0.11 0.00 0.00 30.24 28.38 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 0.02 0.53 -0.28 5.09 -2.24 -1.25 -4.17 114.28 111.97 2k5b n THR 195 Ca 0.33 -0.59 0.32 0.00 -2.27 0.00 0.00 64.05 61.84 2k5b n THR 195 Cb 0.37 -0.26 0.54 0.00 -2.10 0.00 0.00 70.33 68.87 2k5b n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2k5b h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 0.36 114.58 116.33 2k5b h GLU 196 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.33 2k5b h GLU 196 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 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 -3.42 0.00 1.10 2.06 4.01 -1.26 -2.19 117.16 117.45 2k5b n TYR 197 Ca 0.26 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.12 2k5b n TYR 197 Cb 1.55 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 40.74 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 -0.88 2.36 -4.75 7.72 4.77 0.13 -4.74 117.00 121.61 2k5b n LEU 198 Ca 0.15 -0.80 -0.38 0.00 -0.03 0.00 0.00 56.01 54.94 2k5b n LEU 198 Cb 0.07 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2k5b n LEU 198 CO 0.11 0.41 0.25 -1.61 -1.33 0.00 0.00 177.39 175.21 2k5b s GLU 199 N -2.16 4.31 0.15 3.23 0.41 -0.93 -4.81 118.70 118.89 2k5b s GLU 199 Ca 0.27 0.62 -0.17 0.00 -0.41 0.00 0.00 54.97 55.28 2k5b s GLU 199 Cb 0.20 -3.38 0.01 0.00 -1.78 0.00 0.00 34.13 29.17 2k5b s GLU 199 CO 0.39 0.28 1.80 1.05 -0.49 0.00 0.00 175.26 178.30 2k5b h GLU 200 N 6.09 0.46 -0.59 1.61 9.09 -1.90 -0.67 114.58 128.65 2k5b h GLU 200 Ca -0.44 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.95 2k5b h GLU 200 Cb 1.19 -0.10 -0.03 0.00 -1.65 0.00 0.00 28.75 28.16 2k5b h GLU 200 CO 0.72 0.30 0.38 -0.09 0.05 0.00 0.00 179.01 180.36 2k5b h ARG 201 N 0.47 0.79 0.04 1.06 2.43 -1.95 0.15 114.38 117.37 2k5b h ARG 201 Ca 0.14 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2k5b h ARG 201 Cb -0.03 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2k5b h ARG 201 CO -0.04 0.54 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.84 2k5b h ARG 202 N 0.81 -0.05 -0.62 0.20 9.65 -1.69 -2.32 114.38 120.36 2k5b h ARG 202 Ca 0.22 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.07 2k5b h ARG 202 Cb -0.06 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 2k5b h ARG 202 CO -0.04 0.34 0.29 0.82 2.80 0.00 0.00 179.97 184.17 2k5b h ILE 203 N -0.45 1.22 -0.17 1.20 2.04 -0.71 -2.42 117.51 118.23 2k5b h ILE 203 Ca -0.01 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2k5b h ILE 203 Cb 0.41 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2k5b h ILE 203 CO 0.01 0.26 0.03 0.11 0.00 0.00 0.00 178.15 178.55 2k5b h LYS 204 N 0.85 0.24 -0.32 2.37 1.57 -0.72 -0.37 116.57 120.20 2k5b h LYS 204 Ca 0.21 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 2k5b h LYS 204 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2k5b h LYS 204 CO -0.02 0.24 -0.35 1.49 -0.57 0.00 0.00 179.45 180.24 2k5b h GLU 205 N 0.24 0.71 -0.17 3.15 4.81 -0.93 -2.38 114.58 120.01 2k5b h GLU 205 Ca 0.06 -0.34 -0.13 0.00 -0.13 0.00 0.00 59.36 58.82 2k5b h GLU 205 Cb 0.12 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2k5b h GLU 205 CO -0.00 0.95 -0.41 0.82 -0.73 0.00 0.00 179.01 179.64 2k5b h ILE 206 N 0.59 1.34 -0.15 2.32 2.04 -0.97 -3.28 117.51 119.41 2k5b h ILE 206 Ca 0.06 -1.67 0.01 0.00 1.00 0.00 0.00 64.86 64.26 2k5b h ILE 206 Cb 0.87 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2k5b h ILE 206 CO 0.08 0.51 0.08 0.58 0.00 0.00 0.00 178.15 179.40 2k5b h VAL 207 N 0.23 1.01 -0.58 1.67 2.07 -1.08 -1.67 116.25 117.90 2k5b h VAL 207 Ca -0.00 -0.06 -0.36 0.00 0.82 0.00 0.00 66.70 67.10 2k5b h VAL 207 Cb 1.02 0.82 -0.13 0.00 -1.52 0.00 0.00 31.29 31.49 2k5b h VAL 207 CO 0.09 0.03 0.03 1.17 0.02 0.00 0.00 177.57 178.92 2k5b n LYS 208 N -5.01 2.21 0.09 1.57 3.00 -0.90 -2.15 118.16 116.97 2k5b n LYS 208 Ca -0.04 -1.73 0.00 0.00 -0.00 0.00 0.00 58.31 56.54 2k5b n LYS 208 Cb 0.04 -2.08 0.00 0.00 0.00 0.00 0.00 35.03 33.00 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 1.62 0.00 -0.09 1.64 4.81 -1.01 -4.96 118.16 120.16 2k5b n LYS 209 Ca 0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.79 2k5b n LYS 209 Cb 0.72 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.62 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 -2.88 0.17 -2.40 5.64 8.25 -0.66 -4.62 115.22 118.73 2k5b n HIS 210 Ca 0.00 0.06 -0.30 0.00 -0.26 0.00 0.00 57.72 57.21 2k5b n HIS 210 Cb 0.00 -1.03 0.01 0.00 1.12 0.00 0.00 29.99 30.09 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 -2.87 5.43 -0.00 0.41 7.64 -1.15 -4.67 113.62 118.41 2k5b n SER 211 Ca -0.32 -3.74 0.09 0.00 1.01 0.00 0.00 58.87 55.90 2k5b n SER 211 Cb 1.12 -0.63 -0.11 0.00 -1.01 0.00 0.00 64.21 63.58 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 -0.46 0.88 -0.64 1.43 0.00 -0.92 -4.32 117.38 113.35 2k5b n GLN 212 Ca 0.42 -0.02 0.07 0.00 0.00 0.00 0.00 57.00 57.48 2k5b n GLN 212 Cb 0.52 -1.38 0.33 0.00 0.00 0.00 0.00 30.24 29.71 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 -1.50 1.52 -2.52 2.61 3.72 -1.26 -4.89 117.46 115.13 2k5b n PHE 213 Ca 0.03 -0.56 -0.43 0.00 -0.05 0.00 0.00 57.45 56.44 2k5b n PHE 213 Cb 0.31 -0.32 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 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 -2.11 4.16 -0.11 4.37 -1.09 -1.26 -4.90 121.20 120.26 2k5b s ILE 214 Ca 0.46 1.22 -0.03 0.00 -2.23 0.00 0.00 60.65 60.06 2k5b s ILE 214 Cb 0.32 -4.42 -0.09 0.00 -1.58 0.00 0.00 42.46 36.70 2k5b s ILE 214 CO 0.18 -0.80 2.85 0.61 -1.23 0.00 0.00 174.94 176.55 2k5b n GLY 215 N 4.71 3.20 3.25 6.18 0.00 -1.26 -4.78 105.19 116.49 2k5b n GLY 215 Ca 0.14 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.04 -0.41 0.14 1.61 2.02 -1.26 -5.13 117.35 114.28 2k5b s TYR 216 Ca 0.43 0.99 -0.34 0.00 -0.37 0.00 0.00 57.07 57.79 2k5b s TYR 216 Cb 0.23 0.14 -0.13 0.00 -0.40 0.00 0.00 41.96 41.80 2k5b s TYR 216 CO -0.04 -0.21 1.64 -0.35 -1.57 0.00 0.00 175.55 175.02 2k5b n PRO 217 N 3.06 2.24 -4.39 -1.71 -0.04 -1.26 -4.81 135.00 128.10 2k5b n PRO 217 Ca -0.14 0.81 -0.29 0.00 -0.04 0.00 0.00 63.50 63.83 2k5b n PRO 217 Cb 0.57 -2.60 -0.17 0.00 -0.04 0.00 0.00 33.50 31.26 2k5b n PRO 217 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2k5b s ILE 218 N 1.36 1.59 -0.09 0.52 1.01 -1.26 -0.89 121.20 123.45 2k5b s ILE 218 Ca 0.80 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.80 2k5b s ILE 218 Cb -0.65 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.36 2k5b s ILE 218 CO 0.39 0.46 -0.21 -0.89 0.00 0.00 0.00 174.94 174.69 2k5b s THR 219 N 1.08 1.79 -0.05 2.92 2.01 -0.36 -4.99 115.64 118.03 2k5b s THR 219 Ca -0.04 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 60.99 2k5b s THR 219 Cb -0.14 -1.56 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 2k5b s THR 219 CO -0.04 0.50 0.28 -0.22 -0.69 0.00 0.00 174.62 174.45 2k5b s LEU 220 N 0.42 4.43 -0.64 4.42 2.96 -1.26 -1.05 118.68 127.96 2k5b s LEU 220 Ca -0.17 0.72 0.05 0.00 -0.22 0.00 0.00 54.13 54.50 2k5b s LEU 220 Cb -0.17 -2.36 0.18 0.00 0.50 0.00 0.00 46.19 44.34 2k5b s LEU 220 CO 0.07 0.36 0.48 0.49 -1.32 0.00 0.00 176.35 176.43 2k5b n PHE 221 N 1.85 2.44 -2.77 5.38 3.72 0.09 -4.93 117.46 123.24 2k5b n PHE 221 Ca -0.17 -4.11 -0.30 0.00 -0.05 0.00 0.00 57.45 52.83 2k5b n PHE 221 Cb 0.54 -0.45 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 2k5b n PHE 221 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2k5b s VAL 222 N -1.24 4.80 -2.00 -4.37 0.11 -1.26 -4.13 120.40 112.31 2k5b s VAL 222 Ca 0.27 0.56 0.13 0.00 -2.93 0.00 0.00 61.98 60.01 2k5b s VAL 222 Cb -0.01 -3.76 0.38 0.00 -1.53 0.00 0.00 36.38 31.45 2k5b s VAL 222 CO -0.17 -0.61 1.22 -0.62 -3.33 0.00 0.00 175.10 171.59