#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wi7 s VAL 17 N 0.00 4.89 0.04 6.31 1.01 -1.26 -4.54 120.40 126.85 2wi7 s VAL 17 Ca 0.00 1.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.85 2wi7 s VAL 17 Cb 0.00 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 2wi7 s VAL 17 CO 0.00 -0.16 0.47 -1.61 0.00 0.00 0.00 175.10 173.80 2wi7 s GLU 18 N 2.73 4.00 -0.16 2.72 2.02 0.02 -4.97 118.70 125.07 2wi7 s GLU 18 Ca 0.28 0.50 -0.02 0.00 0.02 0.00 0.00 54.97 55.75 2wi7 s GLU 18 Cb -0.15 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 2wi7 s GLU 18 CO 0.12 0.65 -0.08 0.99 0.02 0.00 0.00 175.26 176.95 2wi7 s THR 19 N -1.15 3.38 0.21 3.63 2.01 -1.26 -1.28 115.64 121.17 2wi7 s THR 19 Ca 0.27 -0.53 0.11 0.00 0.31 0.00 0.00 61.69 61.85 2wi7 s THR 19 Cb -0.17 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 2wi7 s THR 19 CO 0.16 0.49 -0.21 -0.36 -0.69 0.00 0.00 174.62 174.01 2wi7 s PHE 20 N 0.62 2.36 0.23 4.92 0.40 0.05 -4.98 117.98 121.58 2wi7 s PHE 20 Ca -0.05 -0.33 -0.23 0.00 -0.60 0.00 0.00 56.93 55.72 2wi7 s PHE 20 Cb -0.15 -1.14 -0.09 0.00 0.51 0.00 0.00 43.02 42.16 2wi7 s PHE 20 CO 0.03 0.54 0.80 0.00 0.70 0.00 0.00 175.22 177.29 2wi7 s ALA 21 N -1.83 3.37 0.46 5.36 0.00 -1.26 -1.13 121.76 126.73 2wi7 s ALA 21 Ca 0.23 0.33 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 2wi7 s ALA 21 Cb -0.08 -2.97 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 2wi7 s ALA 21 CO 0.12 0.27 1.21 -0.06 0.00 0.00 0.00 175.76 177.30 2wi7 s PHE 22 N -1.43 2.80 0.15 0.00 0.08 0.33 -4.88 117.98 115.04 2wi7 s PHE 22 Ca 0.43 1.50 -0.34 0.00 0.12 0.00 0.00 56.93 58.63 2wi7 s PHE 22 Cb -0.19 -3.48 -0.16 0.00 -0.57 0.00 0.00 43.02 38.61 2wi7 s PHE 22 CO 0.24 -1.77 1.21 1.04 -0.10 0.00 0.00 175.22 175.84 2wi7 n GLN 23 N -0.41 1.15 -0.31 0.44 1.13 -1.26 -4.77 117.38 113.34 2wi7 n GLN 23 Ca 0.07 0.41 0.06 0.00 -1.94 0.00 0.00 57.00 55.60 2wi7 n GLN 23 Cb 0.47 -1.95 0.14 0.00 0.11 0.00 0.00 30.24 29.01 2wi7 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2wi7 n ALA 24 N 1.78 0.23 0.04 -1.58 0.00 -1.26 -1.69 120.51 118.02 2wi7 n ALA 24 Ca 0.16 0.95 -0.10 0.00 0.00 0.00 0.00 53.44 54.45 2wi7 n ALA 24 Cb 0.23 -0.59 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 2wi7 n ALA 24 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2wi7 h GLU 25 N 0.00 -0.25 -0.27 0.00 3.07 -1.94 0.31 114.58 115.50 2wi7 h GLU 25 Ca 0.43 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.37 2wi7 h GLU 25 Cb 0.68 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.59 2wi7 h GLU 25 CO -0.89 -0.17 -0.11 0.82 -1.40 0.00 0.00 179.01 177.27 2wi7 h ILE 26 N -0.26 0.63 -0.45 3.13 1.08 -1.68 -0.27 117.51 119.70 2wi7 h ILE 26 Ca 0.07 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.62 2wi7 h ILE 26 Cb 0.35 0.63 -0.08 0.00 -3.07 0.00 0.00 36.82 34.66 2wi7 h ILE 26 CO -0.20 0.00 -0.03 0.00 -0.69 0.00 0.00 178.15 177.24 2wi7 h ALA 27 N 1.18 0.38 -0.16 1.87 0.00 -1.30 0.33 119.26 121.56 2wi7 h ALA 27 Ca 0.14 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2wi7 h ALA 27 Cb 0.28 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2wi7 h ALA 27 CO -0.32 -0.41 0.02 0.37 0.00 0.00 0.00 179.25 178.92 2wi7 h GLN 28 N 0.08 0.08 -0.42 0.00 4.15 -0.23 -1.37 115.11 117.41 2wi7 h GLN 28 Ca 0.22 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.72 2wi7 h GLN 28 Cb 0.33 -0.02 -0.08 0.00 0.21 0.00 0.00 27.48 27.92 2wi7 h GLN 28 CO -0.39 0.06 -0.12 1.25 -1.93 0.00 0.00 178.83 177.70 2wi7 h LEU 29 N 0.09 -0.42 -0.88 -2.39 5.85 -0.67 -1.31 115.31 115.57 2wi7 h LEU 29 Ca 0.07 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2wi7 h LEU 29 Cb 0.07 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2wi7 h LEU 29 CO -0.10 -0.15 0.58 0.24 -0.34 0.00 0.00 178.44 178.67 2wi7 h MET 30 N -0.01 1.17 -0.63 1.25 2.86 0.26 0.23 114.93 120.05 2wi7 h MET 30 Ca 0.20 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2wi7 h MET 30 Cb 0.32 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2wi7 h MET 30 CO -0.44 0.78 0.24 0.77 1.06 0.00 0.00 176.91 179.32 2wi7 h SER 31 N 1.20 0.86 0.06 1.22 0.02 -1.02 -0.30 113.55 115.58 2wi7 h SER 31 Ca 0.32 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2wi7 h SER 31 Cb -0.12 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.20 2wi7 h SER 31 CO -0.07 0.77 -0.03 0.25 -1.14 0.00 0.00 176.83 176.62 2wi7 h LEU 32 N 0.92 -0.06 -1.55 5.07 5.85 -0.45 0.14 115.31 125.22 2wi7 h LEU 32 Ca 0.21 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2wi7 h LEU 32 Cb 0.20 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2wi7 h LEU 32 CO -0.02 0.19 0.40 0.40 -0.34 0.00 0.00 178.44 179.08 2wi7 h ILE 33 N -0.32 0.97 0.00 4.05 2.04 -0.59 -0.44 117.51 123.22 2wi7 h ILE 33 Ca -0.01 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 2wi7 h ILE 33 Cb 0.28 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2wi7 h ILE 33 CO 0.01 0.10 -0.46 0.40 0.00 0.00 0.00 178.15 178.20 2wi7 h ILE 34 N 0.54 0.47 0.00 -0.67 2.04 -0.57 -3.39 117.51 115.92 2wi7 h ILE 34 Ca 0.27 -1.69 -0.24 0.00 1.00 0.00 0.00 64.86 64.20 2wi7 h ILE 34 Cb 0.36 2.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 2wi7 h ILE 34 CO -0.08 0.27 -1.89 0.59 0.00 0.00 0.00 178.15 177.04 2wi7 n ASN 35 N -3.11 1.85 -4.74 1.72 3.02 0.45 -4.98 115.26 109.47 2wi7 n ASN 35 Ca 0.01 -0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 2wi7 n ASN 35 Cb 0.66 0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 40.58 2wi7 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2wi7 s THR 36 N -2.31 2.22 -0.07 3.41 2.01 -0.24 -4.95 115.64 115.70 2wi7 s THR 36 Ca -0.07 0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 2wi7 s THR 36 Cb 0.04 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 2wi7 s THR 36 CO 0.52 0.02 1.48 0.12 -0.69 0.00 0.00 174.62 176.08 2wi7 s PHE 37 N 0.48 2.43 -0.30 4.92 5.36 -1.26 -4.97 117.98 124.64 2wi7 s PHE 37 Ca 0.67 0.57 -0.02 0.00 -0.96 0.00 0.00 56.93 57.18 2wi7 s PHE 37 Cb -0.47 -3.74 0.18 0.00 -0.34 0.00 0.00 43.02 38.65 2wi7 s PHE 37 CO 0.41 -2.92 0.60 -0.47 -1.46 0.00 0.00 175.22 171.37 2wi7 s TYR 38 N 3.51 -1.56 -0.01 10.12 5.04 -1.26 -5.07 117.35 128.12 2wi7 s TYR 38 Ca 0.66 1.76 0.11 0.00 -2.44 0.00 0.00 57.07 57.16 2wi7 s TYR 38 Cb -0.30 0.58 -0.05 0.00 0.35 0.00 0.00 41.96 42.55 2wi7 s TYR 38 CO 0.24 -0.85 1.38 0.77 -1.34 0.00 0.00 175.55 175.75 2wi7 h SER 39 N 8.01 0.00 0.00 4.32 0.02 -2.04 -3.40 113.55 120.47 2wi7 h SER 39 Ca -0.22 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.06 2wi7 h SER 39 Cb 1.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 2wi7 h SER 39 CO 0.24 0.74 3.26 -3.20 -1.14 0.00 0.00 176.83 176.73 2wi7 n ASN 40 N -3.30 5.47 0.13 3.07 4.05 -1.26 -4.71 115.26 118.71 2wi7 n ASN 40 Ca 0.01 -2.69 0.02 0.00 0.45 0.00 0.00 54.58 52.37 2wi7 n ASN 40 Cb 0.83 -1.53 0.02 0.00 1.23 0.00 0.00 39.78 40.33 2wi7 n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2wi7 h LYS 41 N 5.88 0.00 0.00 1.20 1.57 -1.96 -3.31 116.57 119.96 2wi7 h LYS 41 Ca 0.65 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 2wi7 h LYS 41 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2wi7 h LYS 41 CO 1.83 0.49 0.44 1.05 -0.57 0.00 0.00 179.45 182.70 2wi7 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.98 -2.04 114.58 117.82 2wi7 h GLU 42 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2wi7 h GLU 42 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2wi7 h GLU 42 CO 0.06 0.00 0.00 -0.84 0.07 0.00 0.00 179.01 178.30 2wi7 h ILE 43 N 0.00 0.00 -0.84 -1.06 3.07 -1.97 -3.03 117.51 113.67 2wi7 h ILE 43 Ca 0.00 -0.13 0.08 0.00 1.55 0.00 0.00 64.86 66.37 2wi7 h ILE 43 Cb 0.89 0.79 -0.07 0.00 -0.27 0.00 0.00 36.82 38.16 2wi7 h ILE 43 CO 0.00 0.00 0.50 2.19 -1.05 0.00 0.00 178.15 179.79 2wi7 h PHE 44 N 0.00 0.92 -0.77 0.16 -0.00 -1.64 -1.96 116.94 113.64 2wi7 h PHE 44 Ca 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 57.97 2wi7 h PHE 44 Cb 0.18 -0.29 -0.04 0.00 -0.00 0.00 0.00 35.95 35.81 2wi7 h PHE 44 CO 0.00 0.41 0.37 1.25 -0.00 0.00 0.00 178.31 180.34 2wi7 h LEU 45 N 0.86 1.00 -0.61 2.10 5.85 -1.81 -2.52 115.31 120.19 2wi7 h LEU 45 Ca 0.39 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2wi7 h LEU 45 Cb 0.30 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2wi7 h LEU 45 CO -0.22 0.85 0.39 -0.09 -0.34 0.00 0.00 178.44 179.03 2wi7 h ARG 46 N 1.10 0.81 -0.26 1.25 2.43 -1.55 -0.57 114.38 117.59 2wi7 h ARG 46 Ca 0.27 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2wi7 h ARG 46 Cb 0.11 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2wi7 h ARG 46 CO -0.03 0.56 0.17 0.93 -1.51 0.00 0.00 179.97 180.08 2wi7 h GLU 47 N 0.83 0.35 -0.07 0.20 4.39 -1.22 -0.59 114.58 118.47 2wi7 h GLU 47 Ca 0.22 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.73 2wi7 h GLU 47 Cb -0.07 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2wi7 h GLU 47 CO -0.05 0.26 -0.66 -0.07 -1.16 0.00 0.00 179.01 177.34 2wi7 h LEU 48 N 0.35 0.34 -0.57 1.33 3.38 -1.42 0.18 115.31 118.90 2wi7 h LEU 48 Ca 0.10 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2wi7 h LEU 48 Cb -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2wi7 h LEU 48 CO -0.02 0.90 -0.26 0.40 0.09 0.00 0.00 178.44 179.56 2wi7 h ILE 49 N 0.21 1.27 -0.40 1.22 2.04 -0.91 -1.90 117.51 119.05 2wi7 h ILE 49 Ca -0.01 -1.41 -0.15 0.00 1.00 0.00 0.00 64.86 64.29 2wi7 h ILE 49 Cb 1.19 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2wi7 h ILE 49 CO 0.11 0.47 -0.34 -1.28 0.00 0.00 0.00 178.15 177.11 2wi7 h SER 50 N 0.75 0.98 -1.00 1.72 0.87 -0.90 0.02 113.55 116.00 2wi7 h SER 50 Ca 0.09 -0.43 0.09 0.00 -1.23 0.00 0.00 61.79 60.32 2wi7 h SER 50 Cb 0.81 -0.27 -0.08 0.00 -0.44 0.00 0.00 62.40 62.42 2wi7 h SER 50 CO 0.07 1.22 0.63 0.78 -0.53 0.00 0.00 176.83 179.00 2wi7 h ASN 51 N 0.77 0.98 0.37 6.23 4.21 -0.51 -0.82 115.58 126.80 2wi7 h ASN 51 Ca 0.07 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 2wi7 h ASN 51 Cb 0.93 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.95 2wi7 h ASN 51 CO 0.09 0.58 -0.22 0.28 -1.29 0.00 0.00 177.43 176.87 2wi7 h SER 52 N 1.08 -0.54 -0.61 5.81 0.02 -0.66 -1.40 113.55 117.25 2wi7 h SER 52 Ca 0.46 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.54 2wi7 h SER 52 Cb 0.31 0.16 -0.11 0.00 0.14 0.00 0.00 62.40 62.90 2wi7 h SER 52 CO -0.22 -0.35 -0.41 -1.28 -1.14 0.00 0.00 176.83 173.44 2wi7 h SER 53 N -0.56 -1.41 -0.50 3.07 0.87 -0.56 0.79 113.55 115.25 2wi7 h SER 53 Ca -0.04 0.25 0.07 0.00 -1.23 0.00 0.00 61.79 60.84 2wi7 h SER 53 Cb 0.45 0.66 -0.06 0.00 -0.44 0.00 0.00 62.40 63.01 2wi7 h SER 53 CO 0.05 -0.32 0.15 0.44 -0.53 0.00 0.00 176.83 176.61 2wi7 h ASP 54 N -0.19 0.12 -0.12 6.23 3.32 -0.98 0.23 116.42 125.03 2wi7 h ASP 54 Ca 0.20 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2wi7 h ASP 54 Cb 0.56 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2wi7 h ASP 54 CO -0.71 0.09 0.05 0.00 -1.72 0.00 0.00 179.24 176.96 2wi7 h ALA 55 N 1.35 1.78 0.07 3.45 0.00 0.06 0.84 119.26 126.81 2wi7 h ALA 55 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2wi7 h ALA 55 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2wi7 h ALA 55 CO -0.27 0.18 -0.03 -0.07 0.00 0.00 0.00 179.25 179.05 2wi7 h LEU 56 N 0.23 -0.08 -0.96 0.00 3.38 -0.05 -0.74 115.31 117.09 2wi7 h LEU 56 Ca 0.06 -0.52 0.11 0.00 0.09 0.00 0.00 57.88 57.62 2wi7 h LEU 56 Cb 0.08 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 2wi7 h LEU 56 CO -0.00 0.53 -0.50 0.47 0.09 0.00 0.00 178.44 179.02 2wi7 n ASP 57 N -4.84 -0.88 -0.10 -0.43 8.00 -0.01 -1.16 116.55 117.12 2wi7 n ASP 57 Ca -0.08 1.69 -0.06 0.00 0.71 0.00 0.00 54.79 57.05 2wi7 n ASP 57 Cb 0.30 -0.28 0.01 0.00 -0.02 0.00 0.00 41.12 41.13 2wi7 n ASP 57 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2wi7 h LYS 58 N 0.00 -0.02 -0.03 -1.24 1.57 -0.85 -0.07 116.57 115.93 2wi7 h LYS 58 Ca 0.21 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 2wi7 h LYS 58 Cb 0.45 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2wi7 h LYS 58 CO -0.92 -0.02 -0.52 0.97 -0.57 0.00 0.00 179.45 178.40 2wi7 h ILE 59 N -0.02 1.37 -0.24 1.86 6.09 -1.22 -1.67 117.51 123.67 2wi7 h ILE 59 Ca 0.18 -1.78 -0.13 0.00 -1.37 0.00 0.00 64.86 61.76 2wi7 h ILE 59 Cb 0.29 1.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 2wi7 h ILE 59 CO -0.38 0.51 -0.39 -0.09 -3.07 0.00 0.00 178.15 174.73 2wi7 h ARG 60 N 0.06 0.55 0.21 2.19 2.43 -0.25 -1.88 114.38 117.69 2wi7 h ARG 60 Ca -0.00 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2wi7 h ARG 60 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2wi7 h ARG 60 CO 0.07 0.85 -0.10 -0.92 -1.51 0.00 0.00 179.97 178.36 2wi7 h TYR 61 N 0.46 -0.26 0.00 2.20 3.20 -0.72 -3.22 116.97 118.63 2wi7 h TYR 61 Ca 0.04 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2wi7 h TYR 61 Cb 0.88 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 2wi7 h TYR 61 CO 0.03 0.10 -0.12 0.93 -1.64 0.00 0.00 178.16 177.47 2wi7 h GLU 62 N -0.68 0.00 0.00 1.82 5.08 -1.27 -1.19 114.58 118.34 2wi7 h GLU 62 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2wi7 h GLU 62 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2wi7 h GLU 62 CO 0.05 0.12 0.00 -1.13 -1.00 0.00 0.00 179.01 177.04 2wi7 n SER 63 N -4.23 0.00 0.13 1.42 3.41 -0.71 -3.00 113.62 110.64 2wi7 n SER 63 Ca -0.03 -0.98 -0.22 0.00 -0.26 0.00 0.00 58.87 57.38 2wi7 n SER 63 Cb 0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 2wi7 n SER 63 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2wi7 h LEU 64 N 0.00 0.73 0.00 1.04 3.38 -1.25 -3.21 115.31 116.00 2wi7 h LEU 64 Ca 0.00 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.17 2wi7 h LEU 64 Cb 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2wi7 h LEU 64 CO 0.00 1.63 -0.60 0.35 0.09 0.00 0.00 178.44 179.91 2wi7 n THR 65 N -3.66 0.02 -3.18 0.22 -2.24 -1.21 -4.67 114.28 99.56 2wi7 n THR 65 Ca -0.15 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 2wi7 n THR 65 Cb 1.09 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 2wi7 n THR 65 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2wi7 n ASP 66 N -1.54 -1.34 -0.39 3.42 -0.08 -1.16 -5.00 116.55 110.46 2wi7 n ASP 66 Ca 0.05 -2.58 0.39 0.00 -1.51 0.00 0.00 54.79 51.14 2wi7 n ASP 66 Cb 0.34 0.15 0.75 0.00 2.34 0.00 0.00 41.12 44.71 2wi7 n ASP 66 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2wi7 h PRO 67 N 5.27 0.00 0.00 -0.67 0.11 -1.82 -1.99 132.00 132.90 2wi7 h PRO 67 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2wi7 h PRO 67 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2wi7 h PRO 67 CO 0.28 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.94 2wi7 n SER 68 N -4.03 0.00 0.02 -2.05 3.41 -1.26 -2.34 113.62 107.36 2wi7 n SER 68 Ca 0.29 -0.79 0.14 0.00 -0.26 0.00 0.00 58.87 58.24 2wi7 n SER 68 Cb 1.42 -0.03 0.57 0.00 -0.26 0.00 0.00 64.21 65.91 2wi7 n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2wi7 n LYS 69 N -1.03 0.04 -0.03 4.33 5.02 -0.75 -2.24 118.16 123.50 2wi7 n LYS 69 Ca 0.20 0.05 0.13 0.00 -2.02 0.00 0.00 58.31 56.67 2wi7 n LYS 69 Cb 0.11 -1.55 0.47 0.00 -0.02 0.00 0.00 35.03 34.04 2wi7 n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2wi7 n LEU 70 N -1.63 1.54 -0.06 -0.35 4.77 -0.99 -4.09 117.00 116.19 2wi7 n LEU 70 Ca 0.07 -0.57 0.07 0.00 -0.03 0.00 0.00 56.01 55.55 2wi7 n LEU 70 Cb 0.35 -0.04 0.44 0.00 -2.33 0.00 0.00 43.42 41.83 2wi7 n LEU 70 CO 0.27 0.28 1.18 0.44 -1.33 0.00 0.00 177.39 178.23 2wi7 h ASP 71 N 2.26 0.47 0.13 -1.43 3.32 -1.65 0.45 116.42 119.96 2wi7 h ASP 71 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2wi7 h ASP 71 Cb 0.49 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2wi7 h ASP 71 CO 0.00 0.32 0.00 -1.54 -1.72 0.00 0.00 179.24 176.30 2wi7 n SER 72 N -4.47 0.00 0.00 6.45 3.41 -1.26 -4.87 113.62 112.88 2wi7 n SER 72 Ca 0.06 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2wi7 n SER 72 Cb 0.18 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2wi7 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2wi7 n GLY 73 N 0.17 3.06 0.15 5.00 0.00 0.15 -3.71 105.19 110.00 2wi7 n GLY 73 Ca 0.12 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2wi7 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wi7 h LYS 74 N 0.00 0.52 -6.41 1.61 1.57 -1.89 -3.45 116.57 108.52 2wi7 h LYS 74 Ca 0.00 -0.84 -0.53 0.00 -1.87 0.00 0.00 60.65 57.41 2wi7 h LYS 74 Cb 0.00 0.31 0.02 0.00 0.08 0.00 0.00 32.23 32.64 2wi7 h LYS 74 CO 0.00 1.40 1.09 -1.21 -0.57 0.00 0.00 179.45 180.16 2wi7 s GLU 75 N -2.68 4.17 -0.45 3.15 2.02 -1.26 -4.99 118.70 118.65 2wi7 s GLU 75 Ca -0.08 2.42 -0.08 0.00 0.02 0.00 0.00 54.97 57.25 2wi7 s GLU 75 Cb 0.05 -3.80 0.11 0.00 0.10 0.00 0.00 34.13 30.59 2wi7 s GLU 75 CO 0.94 -0.83 0.31 -0.51 0.02 0.00 0.00 175.26 175.19 2wi7 s LEU 76 N 3.34 5.53 0.34 1.80 1.43 -1.26 -4.74 118.68 125.12 2wi7 s LEU 76 Ca 0.79 -1.86 -0.05 0.00 -1.03 0.00 0.00 54.13 51.97 2wi7 s LEU 76 Cb -0.40 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 43.85 2wi7 s LEU 76 CO 0.35 -0.64 0.52 -1.38 0.23 0.00 0.00 176.35 175.42 2wi7 s HIS 77 N 1.34 0.88 -0.03 0.29 -3.43 -1.26 -4.40 115.29 108.68 2wi7 s HIS 77 Ca 0.06 -1.19 0.01 0.00 -0.80 0.00 0.00 55.06 53.13 2wi7 s HIS 77 Cb -0.25 0.07 0.02 0.00 -1.43 0.00 0.00 32.58 30.99 2wi7 s HIS 77 CO -0.01 -1.19 -0.01 0.42 -2.00 0.00 0.00 174.74 171.95 2wi7 s ILE 78 N -3.00 0.27 -0.07 -5.38 1.01 -0.74 -2.79 121.20 110.51 2wi7 s ILE 78 Ca 0.28 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.99 2wi7 s ILE 78 Cb -0.01 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 42.11 2wi7 s ILE 78 CO 0.18 0.15 -0.23 0.20 0.00 0.00 0.00 174.94 175.25 2wi7 s ASN 79 N 0.85 3.27 -0.25 3.58 0.02 -0.13 -1.16 114.94 121.12 2wi7 s ASN 79 Ca -0.09 -0.46 -0.06 0.00 -1.02 0.00 0.00 52.86 51.23 2wi7 s ASN 79 Cb -0.12 -0.97 -0.01 0.00 0.02 0.00 0.00 41.25 40.17 2wi7 s ASN 79 CO -0.01 0.24 0.03 -0.76 0.02 0.00 0.00 177.10 176.62 2wi7 s LEU 80 N -0.13 3.33 -0.31 0.60 1.43 0.44 -1.32 118.68 122.72 2wi7 s LEU 80 Ca -0.04 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2wi7 s LEU 80 Cb -0.14 -1.84 0.09 0.00 0.03 0.00 0.00 46.19 44.32 2wi7 s LEU 80 CO 0.04 -0.06 0.02 -0.63 0.23 0.00 0.00 176.35 175.95 2wi7 s ILE 81 N 1.54 1.92 0.13 -0.59 1.01 0.22 -0.57 121.20 124.86 2wi7 s ILE 81 Ca 0.05 -1.93 -0.21 0.00 0.00 0.00 0.00 60.65 58.56 2wi7 s ILE 81 Cb -0.15 -2.34 -0.07 0.00 0.01 0.00 0.00 42.46 39.91 2wi7 s ILE 81 CO 0.01 -0.47 0.67 -2.16 0.00 0.00 0.00 174.94 172.99 2wi7 s PRO 82 N 1.12 4.33 -0.29 2.79 0.04 -1.26 -1.45 135.00 140.28 2wi7 s PRO 82 Ca 0.06 0.90 -0.02 0.00 0.04 0.00 0.00 61.00 61.98 2wi7 s PRO 82 Cb -0.19 -3.17 0.09 0.00 0.04 0.00 0.00 34.50 31.27 2wi7 s PRO 82 CO -0.10 0.57 0.10 1.21 0.04 0.00 0.00 177.00 178.81 2wi7 s ASN 83 N -1.24 3.72 0.21 6.66 3.84 0.28 -4.77 114.94 123.64 2wi7 s ASN 83 Ca 0.34 -1.41 -0.09 0.00 0.21 0.00 0.00 52.86 51.91 2wi7 s ASN 83 Cb -0.20 -0.68 0.14 0.00 -0.55 0.00 0.00 41.25 39.96 2wi7 s ASN 83 CO 0.22 -0.40 1.77 0.11 -2.79 0.00 0.00 177.10 176.00 2wi7 h LYS 84 N 8.20 1.14 0.32 0.43 1.57 -1.93 0.28 116.57 126.58 2wi7 h LYS 84 Ca -0.16 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 2wi7 h LYS 84 Cb 1.03 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2wi7 h LYS 84 CO 0.44 0.93 -0.15 -0.56 -0.57 0.00 0.00 179.45 179.53 2wi7 h GLN 85 N 1.10 -0.41 0.00 3.15 -0.00 -1.96 -2.41 115.11 114.57 2wi7 h GLN 85 Ca 0.25 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.93 2wi7 h GLN 85 Cb 0.22 0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 2wi7 h GLN 85 CO -0.02 -0.17 0.00 -0.44 -0.00 0.00 0.00 178.83 178.20 2wi7 h ASP 86 N -0.60 0.00 -5.33 0.06 3.32 -2.01 -3.48 116.42 108.39 2wi7 h ASP 86 Ca -0.04 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.73 2wi7 h ASP 86 Cb 0.44 0.00 0.17 0.00 0.22 0.00 0.00 39.33 40.15 2wi7 h ASP 86 CO 0.07 0.00 -0.74 -1.14 -1.72 0.00 0.00 179.24 175.71 2wi7 n ARG 87 N -2.33 -4.76 -4.17 3.56 0.63 0.92 -4.93 116.66 105.58 2wi7 n ARG 87 Ca 0.03 0.79 -0.18 0.00 -0.92 0.00 0.00 57.85 57.57 2wi7 n ARG 87 Cb 0.28 -5.57 -0.12 0.00 0.45 0.00 0.00 32.46 27.50 2wi7 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2wi7 s THR 88 N -3.34 1.11 -0.11 5.15 -4.23 -0.79 -2.44 115.64 110.98 2wi7 s THR 88 Ca 0.14 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 2wi7 s THR 88 Cb -0.02 -1.09 -0.01 0.00 1.34 0.00 0.00 72.50 72.73 2wi7 s THR 88 CO 0.68 -0.24 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.10 2wi7 s LEU 89 N -1.78 2.39 -0.11 4.79 2.96 -0.70 -0.55 118.68 125.67 2wi7 s LEU 89 Ca -0.02 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2wi7 s LEU 89 Cb -0.10 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 2wi7 s LEU 89 CO 0.02 0.17 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.13 2wi7 s THR 90 N 0.32 2.40 -0.32 3.68 2.01 -0.53 -0.50 115.64 122.69 2wi7 s THR 90 Ca -0.15 -0.90 -0.09 0.00 0.31 0.00 0.00 61.69 60.86 2wi7 s THR 90 Cb -0.17 -1.95 0.00 0.00 0.01 0.00 0.00 72.50 70.39 2wi7 s THR 90 CO 0.07 0.55 0.15 -0.63 -0.69 0.00 0.00 174.62 174.07 2wi7 s ILE 91 N 0.33 4.51 -0.09 1.82 1.09 -0.08 -0.61 121.20 128.17 2wi7 s ILE 91 Ca -0.16 -0.54 -0.00 0.00 -1.10 0.00 0.00 60.65 58.85 2wi7 s ILE 91 Cb -0.17 -3.34 -0.03 0.00 -1.06 0.00 0.00 42.46 37.85 2wi7 s ILE 91 CO 0.08 0.01 -0.05 -0.69 -0.10 0.00 0.00 174.94 174.19 2wi7 s VAL 92 N 1.59 3.84 0.08 2.92 1.01 -0.43 -0.37 120.40 129.03 2wi7 s VAL 92 Ca 0.04 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2wi7 s VAL 92 Cb -0.17 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2wi7 s VAL 92 CO 0.06 0.58 -0.09 1.51 0.00 0.00 0.00 175.10 177.15 2wi7 s ASP 93 N -0.60 1.25 -1.05 3.32 1.47 -0.33 -0.96 116.67 119.77 2wi7 s ASP 93 Ca 0.09 -0.73 -0.02 0.00 1.18 0.00 0.00 52.55 53.08 2wi7 s ASP 93 Cb -0.12 0.02 0.31 0.00 -0.34 0.00 0.00 42.92 42.79 2wi7 s ASP 93 CO 0.02 -0.25 1.83 0.35 0.68 0.00 0.00 175.17 177.80 2wi7 n THR 94 N 0.86 6.00 -0.79 2.11 -2.24 -1.12 -1.56 114.28 117.54 2wi7 n THR 94 Ca -0.18 -5.89 0.00 0.00 -2.27 0.00 0.00 64.05 55.70 2wi7 n THR 94 Cb 0.57 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 2wi7 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wi7 n GLY 95 N 0.17 1.88 0.07 3.38 0.00 -1.26 -4.73 105.19 104.70 2wi7 n GLY 95 Ca 0.46 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.73 2wi7 n GLY 95 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2wi7 n ILE 96 N 0.00 0.67 -1.27 -0.61 0.13 -0.30 -3.40 119.36 114.58 2wi7 n ILE 96 Ca 0.00 0.07 0.17 0.00 -1.10 0.00 0.00 62.75 61.89 2wi7 n ILE 96 Cb 0.00 -0.87 -0.04 0.00 -0.84 0.00 0.00 39.64 37.89 2wi7 n ILE 96 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2wi7 n GLY 97 N 0.58 -1.89 3.15 4.50 0.00 -1.26 -4.43 105.19 105.84 2wi7 n GLY 97 Ca 0.04 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 2wi7 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2wi7 s MET 98 N -2.17 0.98 0.82 1.61 -1.94 -1.26 -4.79 119.30 112.55 2wi7 s MET 98 Ca 0.00 -0.75 -0.07 0.00 -1.71 0.00 0.00 55.69 53.15 2wi7 s MET 98 Cb 0.00 -1.00 0.15 0.00 2.01 0.00 0.00 34.83 35.99 2wi7 s MET 98 CO 0.00 0.25 1.13 0.95 -0.01 0.00 0.00 175.02 177.34 2wi7 s THR 99 N -0.81 2.08 0.37 2.05 -4.23 -1.26 -3.94 115.64 109.91 2wi7 s THR 99 Ca 0.02 -0.33 0.10 0.00 -1.18 0.00 0.00 61.69 60.30 2wi7 s THR 99 Cb -0.08 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 71.14 2wi7 s THR 99 CO 0.01 0.00 1.88 0.50 -0.54 0.00 0.00 174.62 176.47 2wi7 h LYS 100 N -0.99 0.19 -0.06 3.99 3.64 -1.99 -1.12 116.57 120.24 2wi7 h LYS 100 Ca -0.40 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.77 2wi7 h LYS 100 Cb 1.26 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2wi7 h LYS 100 CO 0.40 0.40 -0.64 0.00 -2.27 0.00 0.00 179.45 177.35 2wi7 h ALA 101 N 1.61 0.81 -2.62 5.00 0.00 -1.99 -2.03 119.26 120.05 2wi7 h ALA 101 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2wi7 h ALA 101 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2wi7 h ALA 101 CO 0.03 0.75 0.00 -0.25 0.00 0.00 0.00 179.25 179.78 2wi7 n ASP 102 N -3.85 0.00 -0.04 0.00 8.00 -0.50 -1.56 116.55 118.61 2wi7 n ASP 102 Ca -0.02 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2wi7 n ASP 102 Cb 0.64 -0.06 0.01 0.00 -0.02 0.00 0.00 41.12 41.68 2wi7 n ASP 102 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2wi7 n LEU 103 N -0.69 -0.05 -0.05 0.64 4.77 -0.73 -2.27 117.00 118.62 2wi7 n LEU 103 Ca 0.00 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 2wi7 n LEU 103 Cb 0.00 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 2wi7 n LEU 103 CO 0.00 -0.15 -0.81 -0.38 -1.33 0.00 0.00 177.39 174.72 2wi7 n ILE 104 N -4.15 1.55 0.07 -0.08 5.41 -0.76 -4.71 119.36 116.69 2wi7 n ILE 104 Ca 0.01 -0.79 0.00 0.00 1.00 0.00 0.00 62.75 62.97 2wi7 n ILE 104 Cb 0.04 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 2wi7 n ILE 104 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2wi7 n ASN 105 N -3.01 0.72 -0.07 4.38 3.02 -0.96 -4.73 115.26 114.61 2wi7 n ASN 105 Ca -0.25 0.21 -0.11 0.00 -0.03 0.00 0.00 54.58 54.40 2wi7 n ASN 105 Cb 1.08 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 40.07 2wi7 n ASN 105 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2wi7 h ASN 106 N 0.00 0.34 -0.78 6.41 2.35 -1.12 0.83 115.58 123.61 2wi7 h ASN 106 Ca 0.00 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.48 2wi7 h ASN 106 Cb 0.06 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 2wi7 h ASN 106 CO 0.00 0.49 0.36 -0.07 -1.65 0.00 0.00 177.43 176.56 2wi7 h LEU 107 N 0.17 1.03 -0.05 1.61 3.38 -1.72 -2.64 115.31 117.09 2wi7 h LEU 107 Ca 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2wi7 h LEU 107 Cb 0.29 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2wi7 h LEU 107 CO 0.00 0.88 0.00 0.61 0.09 0.00 0.00 178.44 180.03 2wi7 n GLY 108 N -0.96 -1.59 0.14 0.83 0.00 -0.99 -1.49 105.19 101.13 2wi7 n GLY 108 Ca 0.07 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2wi7 n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2wi7 h THR 109 N 0.00 0.89 -0.71 2.61 2.02 -0.72 -3.13 112.91 113.86 2wi7 h THR 109 Ca 0.00 -2.46 -0.06 0.00 0.77 0.00 0.00 66.41 64.66 2wi7 h THR 109 Cb 0.62 2.70 -0.03 0.00 -1.74 0.00 0.00 68.15 69.71 2wi7 h THR 109 CO 0.00 0.84 0.22 0.40 0.37 0.00 0.00 175.52 177.35 2wi7 h ILE 110 N 0.03 1.26 0.00 3.11 1.08 -1.51 -2.79 117.51 118.70 2wi7 h ILE 110 Ca -0.36 -0.90 -0.05 0.00 -0.39 0.00 0.00 64.86 63.17 2wi7 h ILE 110 Cb 2.04 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 36.27 2wi7 h ILE 110 CO 0.14 0.35 -0.22 0.00 -0.69 0.00 0.00 178.15 177.73 2wi7 h ALA 111 N 1.11 1.35 -0.79 1.87 0.00 -1.38 -2.99 119.26 118.42 2wi7 h ALA 111 Ca 0.23 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.17 2wi7 h ALA 111 Cb 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2wi7 h ALA 111 CO -0.01 0.28 0.61 -0.22 0.00 0.00 0.00 179.25 179.91 2wi7 h LYS 112 N 0.00 0.00 0.00 0.00 3.64 -1.43 -2.14 116.57 116.65 2wi7 h LYS 112 Ca -0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2wi7 h LYS 112 Cb 0.48 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2wi7 h LYS 112 CO 0.03 0.00 -1.70 -1.13 -2.27 0.00 0.00 179.45 174.38 2wi7 n SER 113 N -4.13 2.19 0.02 4.20 3.41 -1.13 -3.92 113.62 114.26 2wi7 n SER 113 Ca 0.16 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.87 2wi7 n SER 113 Cb 0.90 1.07 0.53 0.00 -0.26 0.00 0.00 64.21 66.45 2wi7 n SER 113 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2wi7 h GLY 114 N 2.25 0.38 1.54 5.00 0.00 -1.57 -1.35 103.07 109.31 2wi7 h GLY 114 Ca -0.20 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 2wi7 h GLY 114 CO 0.01 0.09 -0.35 -0.84 0.00 0.00 0.00 176.54 175.45 2wi7 h THR 115 N 0.31 1.29 0.09 4.70 2.02 -1.56 -1.51 112.91 118.26 2wi7 h THR 115 Ca 0.18 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 2wi7 h THR 115 Cb 0.34 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2wi7 h THR 115 CO -0.04 0.46 -0.05 0.11 0.37 0.00 0.00 175.52 176.38 2wi7 h LYS 116 N 0.44 -0.12 -0.43 6.66 1.57 -1.37 -1.77 116.57 121.54 2wi7 h LYS 116 Ca 0.05 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2wi7 h LYS 116 Cb 0.82 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.07 2wi7 h LYS 116 CO 0.07 -0.08 -0.39 0.00 -0.57 0.00 0.00 179.45 178.47 2wi7 h ALA 117 N -1.92 -0.31 -0.88 3.86 0.00 -1.48 0.22 119.26 118.75 2wi7 h ALA 117 Ca -0.01 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2wi7 h ALA 117 Cb 0.10 0.83 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 2wi7 h ALA 117 CO 0.02 -0.80 0.49 0.35 0.00 0.00 0.00 179.25 179.31 2wi7 h PHE 118 N -0.28 0.88 0.00 0.00 3.57 -1.37 -1.40 116.94 118.34 2wi7 h PHE 118 Ca 0.16 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2wi7 h PHE 118 Cb 0.57 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2wi7 h PHE 118 CO -0.60 0.27 -0.05 0.52 -2.23 0.00 0.00 178.31 176.22 2wi7 h MET 119 N 0.74 0.00 0.00 1.11 2.86 0.34 -2.14 114.93 117.84 2wi7 h MET 119 Ca 0.46 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.88 2wi7 h MET 119 Cb 0.57 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 2wi7 h MET 119 CO -0.32 0.05 -1.24 0.93 1.06 0.00 0.00 176.91 177.39 2wi7 h GLU 120 N 0.00 0.00 -0.71 1.72 3.07 -0.26 -3.30 114.58 115.10 2wi7 h GLU 120 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2wi7 h GLU 120 Cb 0.71 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.59 2wi7 h GLU 120 CO 0.01 0.71 0.32 0.00 -1.40 0.00 0.00 179.01 178.64 2wi7 h ALA 121 N 1.09 1.21 -0.64 3.43 0.00 -1.12 -2.44 119.26 120.80 2wi7 h ALA 121 Ca -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2wi7 h ALA 121 Cb 1.80 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 2wi7 h ALA 121 CO 0.10 0.59 0.41 -0.07 0.00 0.00 0.00 179.25 180.28 2wi7 h LEU 122 N 1.02 0.74 -9.08 0.00 3.38 -1.49 -0.96 115.31 108.92 2wi7 h LEU 122 Ca 0.24 -0.03 -0.57 0.00 0.09 0.00 0.00 57.88 57.61 2wi7 h LEU 122 Cb 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2wi7 h LEU 122 CO -0.03 0.55 1.43 -1.10 0.09 0.00 0.00 178.44 179.38 2wi7 s GLN 123 N -6.10 3.38 -0.01 1.13 -1.52 -0.92 -3.37 119.66 112.25 2wi7 s GLN 123 Ca -0.13 2.17 -0.01 0.00 -1.95 0.00 0.00 55.36 55.45 2wi7 s GLN 123 Cb 0.14 -4.32 0.00 0.00 -0.22 0.00 0.00 33.01 28.61 2wi7 s GLN 123 CO 0.76 -1.82 0.02 0.00 -0.25 0.00 0.00 175.29 174.00 2wi7 n ALA 124 N 10.65 -1.17 0.00 6.09 0.00 -1.26 -4.84 120.51 129.97 2wi7 n ALA 124 Ca 0.27 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2wi7 n ALA 124 Cb 0.44 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2wi7 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wi7 n GLY 125 N 2.45 1.41 3.31 0.00 0.00 -1.22 -4.90 105.19 106.24 2wi7 n GLY 125 Ca -0.03 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2wi7 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wi7 n ALA 126 N -0.00 -3.84 -2.42 4.61 0.00 -0.37 -4.97 120.51 113.51 2wi7 n ALA 126 Ca 0.00 -1.19 -0.21 0.00 0.00 0.00 0.00 53.44 52.05 2wi7 n ALA 126 Cb 0.00 -1.60 -0.11 0.00 0.00 0.00 0.00 19.45 17.75 2wi7 n ALA 126 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2wi7 s ASP 127 N -1.91 2.25 0.55 0.00 -4.77 -1.26 -4.60 116.67 106.93 2wi7 s ASP 127 Ca 0.57 -1.34 0.23 0.00 -3.30 0.00 0.00 52.55 48.71 2wi7 s ASP 127 Cb -0.14 -0.06 1.51 0.00 -1.09 0.00 0.00 42.92 43.13 2wi7 s ASP 127 CO 0.66 -0.58 2.17 0.40 0.70 0.00 0.00 175.17 178.52 2wi7 h ILE 128 N 2.19 0.77 0.00 2.11 2.04 -1.99 -0.26 117.51 122.38 2wi7 h ILE 128 Ca -0.40 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2wi7 h ILE 128 Cb 1.24 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2wi7 h ILE 128 CO 0.68 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 177.29 2wi7 n SER 129 N -4.22 0.22 -0.53 1.72 3.41 -1.26 -0.90 113.62 112.06 2wi7 n SER 129 Ca -0.02 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2wi7 n SER 129 Cb 0.15 -0.62 0.20 0.00 -0.26 0.00 0.00 64.21 63.67 2wi7 n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2wi7 n MET 130 N -1.78 1.42 -0.33 4.33 2.81 -0.11 -4.50 117.12 118.97 2wi7 n MET 130 Ca 0.00 -1.06 0.31 0.00 -1.81 0.00 0.00 57.70 55.14 2wi7 n MET 130 Cb 0.05 -1.48 0.57 0.00 -0.71 0.00 0.00 33.22 31.66 2wi7 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2wi7 h ILE 131 N 2.59 0.07 0.00 2.02 2.10 -1.18 -0.27 117.51 122.83 2wi7 h ILE 131 Ca 0.00 -0.02 -0.04 0.00 1.08 0.00 0.00 64.86 65.88 2wi7 h ILE 131 Cb 0.70 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.42 2wi7 h ILE 131 CO 0.00 0.01 -0.19 1.23 -1.08 0.00 0.00 178.15 178.13 2wi7 h GLY 132 N 0.07 0.00 1.72 8.18 0.00 -1.84 -2.23 103.07 108.97 2wi7 h GLY 132 Ca 0.83 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.16 2wi7 h GLY 132 CO -0.72 0.00 0.12 1.46 0.00 0.00 0.00 176.54 177.39 2wi7 h GLN 133 N 0.00 0.00 -0.30 4.80 4.20 -1.39 -2.14 115.11 120.28 2wi7 h GLN 133 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2wi7 h GLN 133 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2wi7 h GLN 133 CO 0.02 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.37 2wi7 n PHE 134 N -2.46 0.40 -1.31 2.96 3.72 -0.84 -4.98 117.46 114.96 2wi7 n PHE 134 Ca -0.02 -0.46 -0.11 0.00 -0.05 0.00 0.00 57.45 56.82 2wi7 n PHE 134 Cb 0.15 -0.03 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 2wi7 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2wi7 n GLY 135 N 0.47 1.19 1.76 1.37 0.00 -0.80 -4.36 105.19 104.81 2wi7 n GLY 135 Ca 0.11 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2wi7 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2wi7 n VAL 136 N -2.66 2.37 0.18 1.61 0.24 -1.25 -4.78 118.33 114.04 2wi7 n VAL 136 Ca -0.11 -3.92 0.02 0.00 -2.04 0.00 0.00 64.34 58.29 2wi7 n VAL 136 Cb 0.36 -0.81 0.32 0.00 -1.47 0.00 0.00 33.84 32.24 2wi7 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2wi7 h GLY 137 N 1.94 0.00 0.31 7.63 0.00 -1.85 -3.07 103.07 108.03 2wi7 h GLY 137 Ca 0.26 -0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.68 2wi7 h GLY 137 CO 0.57 0.00 0.11 -2.75 0.00 0.00 0.00 176.54 174.47 2wi7 h PHE 138 N 0.00 0.17 0.00 5.60 3.57 -1.87 -0.26 116.94 124.15 2wi7 h PHE 138 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2wi7 h PHE 138 Cb 0.75 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2wi7 h PHE 138 CO 0.00 -0.01 0.11 0.66 -2.23 0.00 0.00 178.31 176.83 2wi7 n TYR 139 N -5.12 0.00 0.39 0.41 4.01 -1.16 -1.55 117.16 114.15 2wi7 n TYR 139 Ca 0.06 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.94 2wi7 n TYR 139 Cb 0.26 -0.35 0.51 0.00 -0.31 0.00 0.00 39.34 39.46 2wi7 n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2wi7 h SER 140 N 0.00 0.00 0.02 7.72 4.64 -1.24 -2.19 113.55 122.51 2wi7 h SER 140 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2wi7 h SER 140 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2wi7 h SER 140 CO 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2wi7 h ALA 141 N 2.23 1.21 0.00 5.18 0.00 -1.47 0.47 119.26 126.88 2wi7 h ALA 141 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2wi7 h ALA 141 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2wi7 h ALA 141 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2wi7 n TYR 142 N -3.39 0.00 0.21 0.00 4.01 -0.82 -0.96 117.16 116.21 2wi7 n TYR 142 Ca -0.03 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.76 2wi7 n TYR 142 Cb 0.08 -0.27 0.47 0.00 -0.31 0.00 0.00 39.34 39.31 2wi7 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2wi7 h LEU 143 N 0.00 0.00 0.00 7.72 3.38 -1.11 -3.37 115.31 121.93 2wi7 h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2wi7 h LEU 143 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2wi7 h LEU 143 CO 0.00 0.25 -0.41 1.33 0.09 0.00 0.00 178.44 179.70 2wi7 n VAL 144 N -4.13 0.00 -4.31 1.22 0.24 -0.94 -5.01 118.33 105.39 2wi7 n VAL 144 Ca -0.02 -0.09 -0.35 0.00 -2.04 0.00 0.00 64.34 61.85 2wi7 n VAL 144 Cb 0.31 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 33.09 2wi7 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2wi7 s ALA 145 N -1.00 3.28 0.01 2.33 0.00 -0.13 -1.47 121.76 124.78 2wi7 s ALA 145 Ca 0.00 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.23 2wi7 s ALA 145 Cb 0.00 -1.57 -0.24 0.00 0.00 0.00 0.00 23.12 21.32 2wi7 s ALA 145 CO 0.00 0.48 0.87 1.05 0.00 0.00 0.00 175.76 178.16 2wi7 h GLU 146 N 5.58 0.07 -4.18 0.00 4.11 -1.28 -3.42 114.58 115.46 2wi7 h GLU 146 Ca -0.46 -0.12 -0.37 0.00 0.07 0.00 0.00 59.36 58.48 2wi7 h GLU 146 Cb 1.19 0.04 -0.31 0.00 0.50 0.00 0.00 28.75 30.17 2wi7 h GLU 146 CO 0.58 0.81 -0.76 0.21 0.07 0.00 0.00 179.01 179.91 2wi7 s LYS 147 N -2.63 0.62 -0.08 1.06 2.20 -1.13 -4.50 119.74 115.28 2wi7 s LYS 147 Ca -0.05 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.45 2wi7 s LYS 147 Cb 0.08 -0.64 -0.02 0.00 -1.51 0.00 0.00 37.83 35.75 2wi7 s LYS 147 CO 0.83 0.02 -0.17 0.08 -0.36 0.00 0.00 175.35 175.74 2wi7 s VAL 148 N 0.42 2.75 -0.10 4.02 1.01 -0.92 -0.13 120.40 127.44 2wi7 s VAL 148 Ca -0.05 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2wi7 s VAL 148 Cb -0.09 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2wi7 s VAL 148 CO -0.00 0.56 -0.10 -0.89 0.00 0.00 0.00 175.10 174.67 2wi7 s THR 149 N -0.17 1.11 -0.27 3.92 2.01 -0.67 -1.90 115.64 119.67 2wi7 s THR 149 Ca -0.01 -0.38 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 2wi7 s THR 149 Cb -0.14 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.28 2wi7 s THR 149 CO 0.03 0.37 0.06 -0.69 -0.69 0.00 0.00 174.62 173.71 2wi7 s VAL 150 N 1.39 4.03 -0.17 3.82 1.01 0.07 -1.30 120.40 129.24 2wi7 s VAL 150 Ca -0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2wi7 s VAL 150 Cb -0.13 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2wi7 s VAL 150 CO -0.05 0.22 0.04 -0.63 0.00 0.00 0.00 175.10 174.68 2wi7 s ILE 151 N 1.54 4.63 -0.05 2.22 -1.09 -0.32 -0.63 121.20 127.51 2wi7 s ILE 151 Ca 0.04 -0.09 -0.06 0.00 -2.23 0.00 0.00 60.65 58.32 2wi7 s ILE 151 Cb -0.16 -3.07 0.01 0.00 -1.58 0.00 0.00 42.46 37.66 2wi7 s ILE 151 CO 0.02 0.47 0.15 0.28 -1.23 0.00 0.00 174.94 174.64 2wi7 s THR 152 N 0.31 0.01 -0.14 2.92 -1.32 -0.87 0.49 115.64 117.04 2wi7 s THR 152 Ca 0.02 -0.11 -0.01 0.00 -1.21 0.00 0.00 61.69 60.38 2wi7 s THR 152 Cb -0.13 -0.26 0.04 0.00 -1.51 0.00 0.00 72.50 70.65 2wi7 s THR 152 CO 0.01 -0.06 -0.02 -0.75 -2.21 0.00 0.00 174.62 171.58 2wi7 s LYS 153 N -0.14 1.08 -0.17 7.08 2.47 0.11 -1.94 119.74 128.22 2wi7 s LYS 153 Ca -0.02 -0.32 -0.07 0.00 -1.56 0.00 0.00 55.97 53.99 2wi7 s LYS 153 Cb -0.02 -1.74 -0.04 0.00 -1.46 0.00 0.00 37.83 34.57 2wi7 s LYS 153 CO 0.00 -0.43 0.07 -1.58 0.16 0.00 0.00 175.35 173.58 2wi7 s HIS 154 N 1.77 3.30 0.14 4.03 5.65 -1.25 -0.49 115.29 128.43 2wi7 s HIS 154 Ca 0.02 0.16 -0.34 0.00 0.25 0.00 0.00 55.06 55.14 2wi7 s HIS 154 Cb -0.15 -2.06 -0.16 0.00 -1.18 0.00 0.00 32.58 29.03 2wi7 s HIS 154 CO -0.07 0.24 1.19 0.09 -0.65 0.00 0.00 174.74 175.54 2wi7 n ASN 155 N 3.32 1.27 -3.90 9.88 3.02 -1.26 -1.17 115.26 126.41 2wi7 n ASN 155 Ca -0.17 1.14 -0.30 0.00 -0.03 0.00 0.00 54.58 55.21 2wi7 n ASN 155 Cb 0.52 -1.18 -0.15 0.00 -0.61 0.00 0.00 39.78 38.36 2wi7 n ASN 155 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2wi7 s ASP 156 N 0.11 4.21 0.44 6.41 1.01 -1.26 -5.00 116.67 122.59 2wi7 s ASP 156 Ca 0.77 -1.65 0.03 0.00 0.71 0.00 0.00 52.55 52.41 2wi7 s ASP 156 Cb -0.91 -1.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 2wi7 s ASP 156 CO 0.51 -0.34 0.10 -0.62 0.21 0.00 0.00 175.17 175.03 2wi7 s ASP 157 N 1.31 3.18 1.06 0.27 -1.08 -0.32 -5.14 116.67 115.94 2wi7 s ASP 157 Ca 0.05 -1.69 -0.13 0.00 -0.52 0.00 0.00 52.55 50.26 2wi7 s ASP 157 Cb -0.18 0.55 0.22 0.00 -1.46 0.00 0.00 42.92 42.04 2wi7 s ASP 157 CO -0.13 -0.93 1.08 -1.61 0.52 0.00 0.00 175.17 174.10 2wi7 s GLU 158 N -3.74 -0.05 0.08 4.34 0.41 -1.26 -4.65 118.70 113.83 2wi7 s GLU 158 Ca 0.18 0.47 -0.19 0.00 -0.41 0.00 0.00 54.97 55.02 2wi7 s GLU 158 Cb 0.02 -1.68 -0.07 0.00 -1.78 0.00 0.00 34.13 30.62 2wi7 s GLU 158 CO 0.12 -3.05 0.58 -1.14 -0.49 0.00 0.00 175.26 171.28 2wi7 s GLN 159 N -4.93 4.21 0.17 1.61 0.74 -1.26 -4.53 119.66 115.67 2wi7 s GLN 159 Ca 0.66 0.75 0.05 0.00 0.05 0.00 0.00 55.36 56.88 2wi7 s GLN 159 Cb -0.19 -3.22 -0.05 0.00 1.10 0.00 0.00 33.01 30.65 2wi7 s GLN 159 CO 0.59 0.63 -0.10 0.71 -0.55 0.00 0.00 175.29 176.56 2wi7 s TYR 160 N -1.13 1.42 -0.18 1.67 2.02 -0.82 -1.46 117.35 118.87 2wi7 s TYR 160 Ca 0.30 -0.72 -0.00 0.00 -0.37 0.00 0.00 57.07 56.27 2wi7 s TYR 160 Cb -0.19 -0.71 0.04 0.00 -0.40 0.00 0.00 41.96 40.70 2wi7 s TYR 160 CO 0.19 0.15 -0.06 0.00 -1.57 0.00 0.00 175.55 174.26 2wi7 s ALA 161 N -3.24 1.62 0.17 3.71 0.00 0.40 -2.05 121.76 122.37 2wi7 s ALA 161 Ca 0.19 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 2wi7 s ALA 161 Cb 0.02 -1.17 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 2wi7 s ALA 161 CO 0.03 -0.82 0.50 -0.46 0.00 0.00 0.00 175.76 175.02 2wi7 s TRP 162 N 1.57 3.51 -0.16 0.00 -0.00 0.19 -1.28 118.94 122.77 2wi7 s TRP 162 Ca -0.00 0.88 -0.22 0.00 -0.00 0.00 0.00 56.10 56.77 2wi7 s TRP 162 Cb -0.16 -2.25 0.06 0.00 -0.00 0.00 0.00 33.47 31.12 2wi7 s TRP 162 CO -0.08 0.38 0.57 -2.00 -0.00 0.00 0.00 176.95 175.82 2wi7 s GLU 163 N -2.37 0.75 -0.17 5.86 2.12 0.38 -0.75 118.70 124.51 2wi7 s GLU 163 Ca 0.41 0.59 -0.21 0.00 0.36 0.00 0.00 54.97 56.12 2wi7 s GLU 163 Cb -0.13 0.36 0.05 0.00 0.26 0.00 0.00 34.13 34.67 2wi7 s GLU 163 CO 0.20 -0.14 0.56 0.45 -0.54 0.00 0.00 175.26 175.80 2wi7 s SER 164 N -0.16 -0.57 -0.34 -1.70 0.15 -0.80 -0.27 113.70 110.01 2wi7 s SER 164 Ca -0.04 0.99 0.07 0.00 0.70 0.00 0.00 55.95 57.67 2wi7 s SER 164 Cb -0.03 1.00 0.48 0.00 -1.71 0.00 0.00 66.02 65.75 2wi7 s SER 164 CO 0.03 -0.28 1.43 -1.20 1.20 0.00 0.00 173.24 174.42 2wi7 n SER 165 N 2.37 4.00 0.00 5.45 7.64 -1.26 -2.17 113.62 129.64 2wi7 n SER 165 Ca -0.15 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 55.94 2wi7 n SER 165 Cb 0.56 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2wi7 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2wi7 n ALA 166 N -0.95 0.00 -1.03 -0.43 0.00 -1.26 -4.86 120.51 111.98 2wi7 n ALA 166 Ca 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.83 2wi7 n ALA 166 Cb 0.93 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.38 2wi7 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wi7 n GLY 167 N 0.00 0.38 0.00 0.00 0.00 -1.26 -3.89 105.19 100.42 2wi7 n GLY 167 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2wi7 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wi7 n GLY 168 N -1.46 2.89 3.13 -0.02 0.00 -1.26 -5.05 105.19 103.42 2wi7 n GLY 168 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2wi7 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2wi7 s SER 169 N -1.29 0.87 0.06 1.61 1.04 -1.25 -0.51 113.70 114.23 2wi7 s SER 169 Ca 0.00 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.46 2wi7 s SER 169 Cb 0.00 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2wi7 s SER 169 CO 0.00 -0.49 -0.03 0.72 0.98 0.00 0.00 173.24 174.41 2wi7 s PHE 170 N -3.53 0.56 0.07 5.02 -0.12 -0.28 -4.35 117.98 115.35 2wi7 s PHE 170 Ca 0.08 -1.04 0.09 0.00 -0.05 0.00 0.00 56.93 56.01 2wi7 s PHE 170 Cb 0.05 -0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 42.00 2wi7 s PHE 170 CO -0.06 -0.35 -0.25 0.95 -0.05 0.00 0.00 175.22 175.47 2wi7 s THR 171 N -3.84 2.34 -0.07 -4.49 -4.23 0.63 -0.77 115.64 105.22 2wi7 s THR 171 Ca 0.07 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 2wi7 s THR 171 Cb 0.07 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.95 2wi7 s THR 171 CO -0.09 0.26 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.41 2wi7 s VAL 172 N -0.93 1.33 0.04 2.29 1.01 -0.41 -0.47 120.40 123.27 2wi7 s VAL 172 Ca 0.13 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2wi7 s VAL 172 Cb -0.10 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2wi7 s VAL 172 CO 0.04 0.40 -0.05 0.00 0.00 0.00 0.00 175.10 175.49 2wi7 s ARG 173 N 0.55 0.47 0.54 2.72 1.70 -0.41 -0.80 118.95 123.74 2wi7 s ARG 173 Ca -0.15 -0.78 -0.20 0.00 -0.47 0.00 0.00 55.73 54.13 2wi7 s ARG 173 Cb -0.16 -0.09 -0.05 0.00 -0.57 0.00 0.00 34.95 34.08 2wi7 s ARG 173 CO 0.05 -0.01 1.19 0.95 -1.08 0.00 0.00 175.30 176.40 2wi7 s THR 174 N -1.80 2.82 -0.01 4.99 -4.23 -1.26 -0.45 115.64 115.69 2wi7 s THR 174 Ca -0.09 0.54 -0.08 0.00 -1.18 0.00 0.00 61.69 60.88 2wi7 s THR 174 Cb -0.07 -3.24 -0.05 0.00 1.34 0.00 0.00 72.50 70.48 2wi7 s THR 174 CO -0.01 -0.08 0.27 -0.62 -0.54 0.00 0.00 174.62 173.64 2wi7 s ASP 175 N -1.51 6.52 0.00 3.99 2.15 -0.54 -4.68 116.67 122.60 2wi7 s ASP 175 Ca 0.72 0.60 0.00 0.00 0.43 0.00 0.00 52.55 54.30 2wi7 s ASP 175 Cb -0.29 -2.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2wi7 s ASP 175 CO 0.33 0.28 0.32 0.35 -0.17 0.00 0.00 175.17 176.29 2wi7 n THR 176 N 1.31 0.00 0.00 1.71 -2.24 -1.26 -4.84 114.28 108.96 2wi7 n THR 176 Ca -0.13 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2wi7 n THR 176 Cb 0.53 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2wi7 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wi7 n GLY 177 N 0.17 -2.43 3.70 3.38 0.00 -1.26 -4.85 105.19 103.90 2wi7 n GLY 177 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 2wi7 n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2wi7 n GLU 178 N -1.13 2.79 -1.39 1.61 4.07 -1.26 -4.96 120.64 120.37 2wi7 n GLU 178 Ca 0.00 1.01 -0.37 0.00 -0.06 0.00 0.00 57.16 57.75 2wi7 n GLU 178 Cb 0.00 -2.90 0.06 0.00 -0.06 0.00 0.00 31.44 28.54 2wi7 n GLU 178 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2wi7 n PRO 179 N 5.33 0.49 -1.13 5.31 -0.02 -1.26 -5.00 135.00 138.72 2wi7 n PRO 179 Ca 0.18 0.21 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 2wi7 n PRO 179 Cb 0.37 -1.96 0.07 0.00 -0.02 0.00 0.00 33.50 31.96 2wi7 n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wi7 n MET 180 N -0.93 0.42 0.00 -0.52 0.00 -1.26 -5.07 117.12 109.76 2wi7 n MET 180 Ca 0.12 -2.22 0.00 0.00 0.00 0.00 0.00 57.70 55.60 2wi7 n MET 180 Cb 0.49 -0.49 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2wi7 n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2wi7 n GLY 181 N -0.00 1.34 3.51 3.17 0.00 -1.26 -4.41 105.19 107.54 2wi7 n GLY 181 Ca 0.09 0.36 -0.15 0.00 0.00 0.00 0.00 46.02 46.32 2wi7 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2wi7 s ARG 182 N 0.00 0.99 0.00 1.61 3.52 -1.24 -4.84 118.95 118.98 2wi7 s ARG 182 Ca 0.00 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 2wi7 s ARG 182 Cb 0.00 0.46 0.00 0.00 -1.56 0.00 0.00 34.95 33.85 2wi7 s ARG 182 CO 0.00 -0.34 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 2wi7 n GLY 183 N 0.55 0.90 2.90 8.12 0.00 0.35 -4.51 105.19 113.51 2wi7 n GLY 183 Ca -0.16 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 2wi7 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wi7 s THR 184 N -1.55 -0.02 -0.16 2.61 2.01 -0.60 0.07 115.64 118.00 2wi7 s THR 184 Ca 0.00 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.08 2wi7 s THR 184 Cb 0.00 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 72.40 2wi7 s THR 184 CO 0.00 0.03 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.26 2wi7 s LYS 185 N 0.44 3.17 -0.22 4.92 1.02 0.18 -1.19 119.74 128.06 2wi7 s LYS 185 Ca -0.03 -0.77 -0.06 0.00 0.02 0.00 0.00 55.97 55.12 2wi7 s LYS 185 Cb -0.05 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 2wi7 s LYS 185 CO -0.02 -0.01 0.04 0.08 -0.92 0.00 0.00 175.35 174.53 2wi7 s VAL 186 N 0.86 4.22 -0.23 3.17 1.01 0.50 -1.17 120.40 128.76 2wi7 s VAL 186 Ca -0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2wi7 s VAL 186 Cb -0.15 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2wi7 s VAL 186 CO -0.01 0.40 -0.02 -0.63 0.00 0.00 0.00 175.10 174.83 2wi7 s ILE 187 N 1.16 3.48 -0.27 2.22 1.01 -0.42 -0.90 121.20 127.48 2wi7 s ILE 187 Ca 0.04 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 2wi7 s ILE 187 Cb -0.14 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2wi7 s ILE 187 CO 0.02 0.37 0.15 -0.76 0.00 0.00 0.00 174.94 174.73 2wi7 s LEU 188 N 1.48 3.86 -0.58 2.97 1.43 0.34 -1.67 118.68 126.51 2wi7 s LEU 188 Ca 0.05 -0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 52.88 2wi7 s LEU 188 Cb -0.15 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.07 2wi7 s LEU 188 CO -0.02 -0.03 0.85 -1.00 0.23 0.00 0.00 176.35 176.38 2wi7 s HIS 189 N 1.62 2.84 0.53 0.29 3.76 0.81 -1.73 115.29 123.40 2wi7 s HIS 189 Ca 0.07 -0.41 -0.15 0.00 -0.15 0.00 0.00 55.06 54.42 2wi7 s HIS 189 Cb -0.15 -4.01 -0.07 0.00 1.11 0.00 0.00 32.58 29.46 2wi7 s HIS 189 CO 0.08 -1.36 0.97 -0.51 -0.85 0.00 0.00 174.74 173.07 2wi7 s LEU 190 N 3.54 3.56 0.74 0.89 1.43 -1.02 -0.90 118.68 126.91 2wi7 s LEU 190 Ca 0.22 1.50 -0.11 0.00 -1.03 0.00 0.00 54.13 54.71 2wi7 s LEU 190 Cb -0.17 -4.45 0.04 0.00 0.03 0.00 0.00 46.19 41.64 2wi7 s LEU 190 CO 0.13 -0.63 1.08 -0.54 0.23 0.00 0.00 176.35 176.62 2wi7 s LYS 191 N -4.28 2.53 0.35 1.70 1.02 -0.54 -4.63 119.74 115.88 2wi7 s LYS 191 Ca 0.57 1.11 0.11 0.00 0.02 0.00 0.00 55.97 57.78 2wi7 s LYS 191 Cb -0.10 -1.93 0.90 0.00 -0.52 0.00 0.00 37.83 36.18 2wi7 s LYS 191 CO 0.36 -1.43 1.79 0.93 -0.92 0.00 0.00 175.35 176.08 2wi7 h GLU 192 N -0.91 0.58 -0.54 1.68 5.08 -1.96 -1.10 114.58 117.40 2wi7 h GLU 192 Ca -0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2wi7 h GLU 192 Cb 1.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2wi7 h GLU 192 CO 0.53 0.38 0.00 -0.40 -1.00 0.00 0.00 179.01 178.53 2wi7 n ASP 193 N -4.70 3.05 -0.73 1.42 5.75 -1.26 -4.12 116.55 115.96 2wi7 n ASP 193 Ca 0.23 -1.98 0.09 0.00 -0.01 0.00 0.00 54.79 53.12 2wi7 n ASP 193 Cb 0.68 -0.36 0.23 0.00 -1.03 0.00 0.00 41.12 40.64 2wi7 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2wi7 n GLN 194 N 1.17 2.63 0.00 0.11 1.13 -0.42 -4.70 117.38 117.31 2wi7 n GLN 194 Ca 0.19 -2.76 0.02 0.00 -1.94 0.00 0.00 57.00 52.52 2wi7 n GLN 194 Cb 0.49 -1.76 0.11 0.00 0.11 0.00 0.00 30.24 29.19 2wi7 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2wi7 n THR 195 N -0.64 0.61 0.06 5.09 -2.24 -1.26 -2.34 114.28 113.56 2wi7 n THR 195 Ca 0.20 0.15 -0.01 0.00 -2.27 0.00 0.00 64.05 62.12 2wi7 n THR 195 Cb 0.82 -1.09 0.26 0.00 -2.10 0.00 0.00 70.33 68.23 2wi7 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2wi7 h GLU 196 N 0.00 0.36 0.00 -0.78 4.11 -1.94 -0.57 114.58 115.76 2wi7 h GLU 196 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 59.30 2wi7 h GLU 196 Cb 0.02 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2wi7 h GLU 196 CO 0.00 0.59 0.00 0.66 0.07 0.00 0.00 179.01 180.33 2wi7 n TYR 197 N -4.14 0.00 1.17 2.06 4.01 -0.99 -0.54 117.16 118.73 2wi7 n TYR 197 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2wi7 n TYR 197 Cb 0.38 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.65 2wi7 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2wi7 n LEU 198 N -0.55 2.06 -4.72 7.72 4.77 -0.22 -4.82 117.00 121.25 2wi7 n LEU 198 Ca 0.02 -0.69 -0.41 0.00 -0.03 0.00 0.00 56.01 54.90 2wi7 n LEU 198 Cb 0.01 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2wi7 n LEU 198 CO 0.01 0.36 0.55 -0.70 -1.33 0.00 0.00 177.39 176.27 2wi7 s GLU 199 N -2.19 4.51 0.15 3.23 2.56 0.30 -4.91 118.70 122.36 2wi7 s GLU 199 Ca 0.28 1.17 -0.23 0.00 0.00 0.00 0.00 54.97 56.19 2wi7 s GLU 199 Cb 0.20 -3.44 0.04 0.00 2.00 0.00 0.00 34.13 32.92 2wi7 s GLU 199 CO 0.41 0.04 1.62 1.49 -0.56 0.00 0.00 175.26 178.25 2wi7 h GLU 200 N 6.63 -0.25 0.00 4.30 4.81 -1.94 -0.69 114.58 127.44 2wi7 h GLU 200 Ca -0.41 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.78 2wi7 h GLU 200 Cb 1.21 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2wi7 h GLU 200 CO 0.75 -0.17 -0.28 0.07 -0.73 0.00 0.00 179.01 178.65 2wi7 h ARG 201 N -0.26 0.00 0.63 1.92 0.11 -1.95 -2.07 114.38 112.76 2wi7 h ARG 201 Ca 0.15 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.20 2wi7 h ARG 201 Cb 0.49 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.58 2wi7 h ARG 201 CO -0.43 0.28 -0.30 -0.09 0.10 0.00 0.00 179.97 179.52 2wi7 h ARG 202 N 0.00 -0.81 -0.85 0.08 9.65 -1.70 0.58 114.38 121.33 2wi7 h ARG 202 Ca -0.00 0.06 0.20 0.00 -1.10 0.00 0.00 59.98 59.13 2wi7 h ARG 202 Cb 0.53 0.19 -0.12 0.00 -1.39 0.00 0.00 29.97 29.18 2wi7 h ARG 202 CO 0.04 -0.51 0.31 0.82 2.80 0.00 0.00 179.97 183.43 2wi7 h ILE 203 N -1.15 0.48 -0.08 1.20 1.08 -0.97 -1.02 117.51 117.06 2wi7 h ILE 203 Ca -0.09 -0.12 -0.10 0.00 -0.39 0.00 0.00 64.86 64.17 2wi7 h ILE 203 Cb 0.68 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 2wi7 h ILE 203 CO 0.14 0.06 -0.39 0.50 -0.69 0.00 0.00 178.15 177.78 2wi7 h LYS 204 N 0.35 0.16 -0.24 2.37 3.64 -1.24 -1.40 116.57 120.21 2wi7 h LYS 204 Ca 0.51 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.67 2wi7 h LYS 204 Cb 0.94 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2wi7 h LYS 204 CO -0.53 0.53 -0.43 1.49 -2.27 0.00 0.00 179.45 178.24 2wi7 h GLU 205 N 0.14 0.71 -0.20 1.90 4.81 0.39 -2.51 114.58 119.82 2wi7 h GLU 205 Ca 0.01 -0.45 -0.17 0.00 -0.13 0.00 0.00 59.36 58.62 2wi7 h GLU 205 Cb 0.76 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 2wi7 h GLU 205 CO 0.06 1.07 -0.58 0.82 -0.73 0.00 0.00 179.01 179.64 2wi7 h ILE 206 N 0.44 1.31 -0.09 2.32 2.04 -0.98 -2.74 117.51 119.81 2wi7 h ILE 206 Ca 0.01 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.01 2wi7 h ILE 206 Cb 1.03 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2wi7 h ILE 206 CO 0.10 0.57 -0.09 0.58 0.00 0.00 0.00 178.15 179.31 2wi7 h VAL 207 N 0.48 1.36 -1.00 1.67 2.07 -1.34 -1.47 116.25 118.02 2wi7 h VAL 207 Ca 0.00 -1.24 0.15 0.00 0.82 0.00 0.00 66.70 66.44 2wi7 h VAL 207 Cb 1.15 1.97 -0.09 0.00 -1.52 0.00 0.00 31.29 32.80 2wi7 h VAL 207 CO 0.11 0.35 0.62 0.50 0.02 0.00 0.00 177.57 179.18 2wi7 h LYS 208 N -0.18 0.87 0.00 1.57 3.64 -1.49 -0.22 116.57 120.76 2wi7 h LYS 208 Ca 0.02 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.14 2wi7 h LYS 208 Cb 0.60 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2wi7 h LYS 208 CO 0.02 0.57 -1.04 -0.22 -2.27 0.00 0.00 179.45 176.52 2wi7 h LYS 209 N 0.89 0.00 0.00 1.90 3.11 -1.32 -3.36 116.57 117.79 2wi7 h LYS 209 Ca 0.53 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.37 2wi7 h LYS 209 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 2wi7 h LYS 209 CO -0.32 0.87 0.00 0.72 -2.81 0.00 0.00 179.45 177.91 2wi7 n HIS 210 N -3.29 0.00 -2.63 1.91 8.25 -0.57 -4.78 115.22 114.11 2wi7 n HIS 210 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 2wi7 n HIS 210 Cb 0.93 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.08 2wi7 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2wi7 n SER 211 N -0.54 1.71 0.24 0.41 7.64 -0.10 -4.91 113.62 118.07 2wi7 n SER 211 Ca 0.00 -2.23 0.08 0.00 1.01 0.00 0.00 58.87 57.73 2wi7 n SER 211 Cb 0.00 -0.42 0.61 0.00 -1.01 0.00 0.00 64.21 63.39 2wi7 n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2wi7 h GLN 212 N 2.08 0.00 0.00 1.43 4.15 -1.68 -3.31 115.11 117.78 2wi7 h GLN 212 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2wi7 h GLN 212 Cb 1.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.14 2wi7 h GLN 212 CO 0.20 0.15 -0.00 1.19 -1.93 0.00 0.00 178.83 178.44 2wi7 n PHE 213 N -4.06 0.00 -1.32 3.99 3.72 -1.26 -5.03 117.46 113.50 2wi7 n PHE 213 Ca -0.02 -0.50 -0.41 0.00 -0.05 0.00 0.00 57.45 56.47 2wi7 n PHE 213 Cb 0.23 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.72 2wi7 n PHE 213 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2wi7 n ILE 214 N -0.53 0.72 -1.25 4.37 2.08 -1.25 -4.84 119.36 118.66 2wi7 n ILE 214 Ca 0.01 -0.50 -0.31 0.00 0.56 0.00 0.00 62.75 62.51 2wi7 n ILE 214 Cb 0.29 -0.13 0.07 0.00 -0.75 0.00 0.00 39.64 39.12 2wi7 n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2wi7 n GLY 215 N 2.27 5.48 3.63 7.39 0.00 -1.26 -4.91 105.19 117.79 2wi7 n GLY 215 Ca 0.10 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 2wi7 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2wi7 s TYR 216 N -3.39 -0.75 0.38 1.61 2.02 -1.26 -5.11 117.35 110.85 2wi7 s TYR 216 Ca 0.57 1.82 -0.28 0.00 -0.37 0.00 0.00 57.07 58.81 2wi7 s TYR 216 Cb 0.45 0.29 -0.11 0.00 -0.40 0.00 0.00 41.96 42.19 2wi7 s TYR 216 CO -0.02 -0.36 1.46 -1.25 -1.57 0.00 0.00 175.55 173.80 2wi7 s PRO 217 N 0.39 4.11 -0.22 -1.71 0.04 -1.26 -4.82 135.00 131.53 2wi7 s PRO 217 Ca 0.00 2.51 -0.01 0.00 0.04 0.00 0.00 61.00 63.54 2wi7 s PRO 217 Cb -0.05 -2.96 0.02 0.00 0.04 0.00 0.00 34.50 31.55 2wi7 s PRO 217 CO -0.01 -0.50 -0.10 0.42 0.04 0.00 0.00 177.00 176.85 2wi7 s ILE 218 N -1.13 2.68 -0.22 0.56 1.01 -1.26 -1.78 121.20 121.05 2wi7 s ILE 218 Ca 0.53 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 2wi7 s ILE 218 Cb -0.45 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2wi7 s ILE 218 CO 0.61 0.33 0.09 -0.89 0.00 0.00 0.00 174.94 175.07 2wi7 s THR 219 N 1.33 4.71 -0.49 2.92 2.01 -0.31 -4.98 115.64 120.83 2wi7 s THR 219 Ca 0.02 -0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.76 2wi7 s THR 219 Cb -0.15 -3.17 0.04 0.00 0.01 0.00 0.00 72.50 69.22 2wi7 s THR 219 CO -0.07 0.38 0.73 -0.22 -0.69 0.00 0.00 174.62 174.75 2wi7 s LEU 220 N 1.02 4.51 0.35 4.42 2.96 -1.26 -0.42 118.68 130.25 2wi7 s LEU 220 Ca 0.05 -0.48 -0.28 0.00 -0.22 0.00 0.00 54.13 53.20 2wi7 s LEU 220 Cb -0.14 -2.70 -0.10 0.00 0.50 0.00 0.00 46.19 43.75 2wi7 s LEU 220 CO 0.03 -0.94 1.23 -0.36 -1.32 0.00 0.00 176.35 175.00 2wi7 s PHE 221 N 3.10 3.13 0.31 5.38 0.40 0.26 -4.98 117.98 125.58 2wi7 s PHE 221 Ca 0.23 1.50 0.07 0.00 -0.60 0.00 0.00 56.93 58.13 2wi7 s PHE 221 Cb -0.15 -3.53 -0.02 0.00 0.51 0.00 0.00 43.02 39.82 2wi7 s PHE 221 CO 0.17 -1.50 0.35 0.14 0.70 0.00 0.00 175.22 175.09 2wi7 s VAL 222 N -1.22 4.06 0.05 -0.44 -7.23 -1.26 -4.45 120.40 109.90 2wi7 s VAL 222 Ca 0.51 -1.19 -0.01 0.00 -1.81 0.00 0.00 61.98 59.48 2wi7 s VAL 222 Cb -0.36 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 2wi7 s VAL 222 CO 0.47 -0.21 0.21 -1.61 -0.31 0.00 0.00 175.10 173.65 2wi7 s GLU 223 N -4.04 3.45 0.00 4.82 2.02 -1.26 -4.99 118.70 118.70 2wi7 s GLU 223 Ca 0.40 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.00 2wi7 s GLU 223 Cb -0.08 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.11 2wi7 s GLU 223 CO 0.28 0.62 0.00 1.17 0.02 0.00 0.00 175.26 177.35