#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3t s SER 37 N 0.00 0.92 -0.55 1.61 0.15 -1.26 -4.85 113.70 109.72 2q3t s SER 37 Ca 0.00 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2q3t s SER 37 Cb 0.00 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2q3t s SER 37 CO 0.00 -0.03 0.00 0.18 1.20 0.00 0.00 173.24 174.59 2q3t n LEU 38 N 2.24 -0.05 0.08 3.45 4.77 -1.26 -4.80 117.00 121.43 2q3t n LEU 38 Ca -0.17 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 2q3t n LEU 38 Cb 0.56 -1.76 -0.01 0.00 -2.33 0.00 0.00 43.42 39.88 2q3t n LEU 38 CO 0.23 -0.61 0.25 -0.07 -1.33 0.00 0.00 177.39 175.87 2q3t h LEU 39 N 0.00 0.36 -0.34 2.23 3.38 -1.91 1.35 115.31 120.37 2q3t h LEU 39 Ca -0.11 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 2q3t h LEU 39 Cb 0.67 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2q3t h LEU 39 CO 0.16 1.07 -0.22 0.03 0.09 0.00 0.00 178.44 179.57 2q3t h ARG 40 N 0.16 0.76 0.00 1.13 3.08 -1.98 -0.86 114.38 116.66 2q3t h ARG 40 Ca -0.05 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2q3t h ARG 40 Cb 1.49 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.53 2q3t h ARG 40 CO 0.14 0.97 -0.46 0.07 -1.07 0.00 0.00 179.97 179.63 2q3t h ARG 41 N 0.53 0.00 0.12 0.04 0.11 -1.92 -1.99 114.38 111.27 2q3t h ARG 41 Ca 0.07 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.87 2q3t h ARG 41 Cb 0.77 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.87 2q3t h ARG 41 CO 0.06 0.00 -1.22 0.00 0.10 0.00 0.00 179.97 178.91 2q3t h ALA 42 N 2.14 0.08 -0.66 0.08 0.00 0.22 -2.77 119.26 118.34 2q3t h ALA 42 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 54.91 54.04 2q3t h ALA 42 Cb 0.93 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2q3t h ALA 42 CO 0.00 0.79 0.13 1.49 0.00 0.00 0.00 179.25 181.66 2q3t h GLU 43 N 0.20 1.07 -0.31 0.00 4.81 -1.18 1.56 114.58 120.71 2q3t h GLU 43 Ca -0.16 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 2q3t h GLU 43 Cb 1.90 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 31.13 2q3t h GLU 43 CO 0.22 0.96 -0.06 0.52 -0.73 0.00 0.00 179.01 179.92 2q3t h MET 44 N 1.01 0.51 0.03 1.92 2.86 -1.48 0.73 114.93 120.50 2q3t h MET 44 Ca 0.21 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2q3t h MET 44 Cb 0.40 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.00 2q3t h MET 44 CO 0.01 0.58 -0.28 -0.92 1.06 0.00 0.00 176.91 177.36 2q3t h TYR 45 N 0.48 0.23 -0.06 -0.22 3.20 -1.02 -0.87 116.97 118.70 2q3t h TYR 45 Ca 0.10 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 2q3t h TYR 45 Cb 0.41 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2q3t h TYR 45 CO 0.01 1.02 -0.22 0.37 -1.64 0.00 0.00 178.16 177.70 2q3t h GLN 46 N -0.63 0.10 0.00 1.82 5.75 0.22 0.82 115.11 123.19 2q3t h GLN 46 Ca -0.04 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 2q3t h GLN 46 Cb 1.12 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 2q3t h GLN 46 CO 0.05 0.33 -0.14 -0.44 -2.65 0.00 0.00 178.83 175.98 2q3t h ASP 47 N 0.09 0.00 0.07 -0.69 5.19 0.44 -1.43 116.42 120.10 2q3t h ASP 47 Ca 0.02 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2q3t h ASP 47 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2q3t h ASP 47 CO 0.03 0.14 -0.04 0.22 -3.12 0.00 0.00 179.24 176.47 2q3t h TYR 48 N 0.00 -0.09 -0.20 4.55 3.20 0.22 -3.36 116.97 121.28 2q3t h TYR 48 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2q3t h TYR 48 Cb 0.87 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 2q3t h TYR 48 CO 0.00 0.22 0.07 0.52 -1.64 0.00 0.00 178.16 177.33 2q3t h MET 49 N -0.41 0.27 0.00 1.82 2.86 -1.33 -1.15 114.93 116.99 2q3t h MET 49 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2q3t h MET 49 Cb 0.35 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2q3t h MET 49 CO 0.02 0.24 0.00 0.36 1.06 0.00 0.00 176.91 178.58 2q3t n LYS 50 N -4.45 0.17 -0.12 1.72 2.85 -0.55 -1.44 118.16 116.34 2q3t n LYS 50 Ca -0.00 0.56 0.06 0.00 -1.05 0.00 0.00 58.31 57.88 2q3t n LYS 50 Cb 0.12 -1.94 0.13 0.00 -0.65 0.00 0.00 35.03 32.69 2q3t n LYS 50 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2q3t n GLN 51 N -2.27 2.05 -2.56 -1.58 6.02 -0.45 -4.80 117.38 113.80 2q3t n GLN 51 Ca -0.00 -1.79 -0.43 0.00 -0.01 0.00 0.00 57.00 54.77 2q3t n GLN 51 Cb 0.11 -1.28 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 2q3t n GLN 51 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2q3t s VAL 52 N -1.02 4.41 0.39 5.09 1.01 -0.52 -5.01 120.40 124.76 2q3t s VAL 52 Ca 0.22 1.64 -0.25 0.00 0.00 0.00 0.00 61.98 63.59 2q3t s VAL 52 Cb 0.12 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 2q3t s VAL 52 CO 0.17 -0.40 1.13 -2.16 0.00 0.00 0.00 175.10 173.84 2q3t s PRO 53 N 3.70 4.12 0.28 2.72 0.04 -1.26 -5.02 135.00 139.59 2q3t s PRO 53 Ca 0.49 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.96 2q3t s PRO 53 Cb -0.15 -2.67 -0.12 0.00 0.04 0.00 0.00 34.50 31.61 2q3t s PRO 53 CO 0.16 -0.23 1.59 -0.89 0.04 0.00 0.00 177.00 177.67 2q3t n ILE 54 N 0.10 0.95 -2.25 0.56 2.08 -1.26 -4.95 119.36 114.60 2q3t n ILE 54 Ca 0.04 -0.24 -0.40 0.00 0.56 0.00 0.00 62.75 62.71 2q3t n ILE 54 Cb 0.47 -1.93 -0.03 0.00 -0.75 0.00 0.00 39.64 37.41 2q3t n ILE 54 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2q3t s PRO 55 N -0.40 4.33 0.08 0.38 0.02 -1.26 -4.93 135.00 133.22 2q3t s PRO 55 Ca 0.65 2.01 0.24 0.00 0.02 0.00 0.00 61.00 63.92 2q3t s PRO 55 Cb -0.51 -2.98 0.32 0.00 0.02 0.00 0.00 34.50 31.35 2q3t s PRO 55 CO 0.48 -0.13 1.28 0.25 -0.33 0.00 0.00 177.00 178.55 2q3t n THR 56 N 0.68 0.23 -4.25 0.99 -2.24 -1.26 -4.90 114.28 103.52 2q3t n THR 56 Ca 0.01 -0.20 -0.35 0.00 -2.27 0.00 0.00 64.05 61.23 2q3t n THR 56 Cb 0.44 0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.61 2q3t n THR 56 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2q3t s ASN 57 N -3.88 5.51 0.29 3.42 0.01 -1.26 -5.06 114.94 113.97 2q3t s ASN 57 Ca 0.07 0.22 0.10 0.00 -0.71 0.00 0.00 52.86 52.54 2q3t s ASN 57 Cb 0.15 -1.62 -0.05 0.00 0.41 0.00 0.00 41.25 40.13 2q3t s ASN 57 CO 0.73 0.39 -0.15 -0.13 -1.51 0.00 0.00 177.10 176.43 2q3t s ARG 58 N -0.91 1.66 0.00 -0.60 1.81 -1.26 -5.16 118.95 114.48 2q3t s ARG 58 Ca 0.14 -1.79 0.00 0.00 -1.72 0.00 0.00 55.73 52.36 2q3t s ARG 58 Cb -0.11 -1.61 0.00 0.00 -0.45 0.00 0.00 34.95 32.78 2q3t s ARG 58 CO 0.03 0.23 0.00 0.41 -0.68 0.00 0.00 175.30 175.29 2q3t n GLY 59 N -0.63 0.64 3.97 -3.53 0.00 -1.26 -5.13 105.19 99.26 2q3t n GLY 59 Ca -0.05 -1.87 -0.25 0.00 0.00 0.00 0.00 46.02 43.85 2q3t n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q3t s SER 60 N -1.00 4.38 0.23 1.61 0.01 -1.26 -4.97 113.70 112.70 2q3t s SER 60 Ca 0.00 -0.07 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 2q3t s SER 60 Cb 0.00 -0.38 -0.14 0.00 0.21 0.00 0.00 66.02 65.71 2q3t s SER 60 CO 0.00 -1.85 1.22 0.00 0.41 0.00 0.00 173.24 173.02 2q3t n LEU 61 N -2.92 2.27 -4.40 2.44 -0.00 -1.26 -4.95 117.00 108.18 2q3t n LEU 61 Ca 0.13 1.16 -0.37 0.00 -0.00 0.00 0.00 56.01 56.92 2q3t n LEU 61 Cb 0.60 -1.32 -0.12 0.00 -0.00 0.00 0.00 43.42 42.57 2q3t n LEU 61 CO 0.45 -0.99 -0.27 -0.63 -0.00 0.00 0.00 177.39 175.95 2q3t s ILE 62 N -0.42 4.20 0.41 1.47 1.01 -1.26 -5.04 121.20 121.57 2q3t s ILE 62 Ca 0.67 -0.42 -0.25 0.00 0.00 0.00 0.00 60.65 60.64 2q3t s ILE 62 Cb -0.73 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.59 2q3t s ILE 62 CO 0.54 0.20 1.23 -2.84 0.00 0.00 0.00 174.94 174.07 2q3t s PRO 63 N 1.57 3.96 0.11 2.79 0.02 -1.26 -4.70 135.00 137.49 2q3t s PRO 63 Ca 0.05 1.98 -0.22 0.00 0.02 0.00 0.00 61.00 62.83 2q3t s PRO 63 Cb -0.16 -2.67 0.06 0.00 0.02 0.00 0.00 34.50 31.74 2q3t s PRO 63 CO 0.03 -0.44 0.54 -0.59 -0.33 0.00 0.00 177.00 176.21 2q3t s PHE 64 N -1.35 -0.44 0.00 6.54 -0.12 -1.26 -4.88 117.98 116.47 2q3t s PHE 64 Ca 0.58 0.32 0.00 0.00 -0.05 0.00 0.00 56.93 57.78 2q3t s PHE 64 Cb -0.34 0.42 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 2q3t s PHE 64 CO 0.43 -0.74 0.75 0.25 -0.05 0.00 0.00 175.22 175.86 2q3t n THR 65 N -0.05 0.56 -3.48 -4.49 -2.24 -1.26 -2.94 114.28 100.38 2q3t n THR 65 Ca -0.17 -0.62 -0.16 0.00 -2.27 0.00 0.00 64.05 60.83 2q3t n THR 65 Cb 0.63 0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 69.59 2q3t n THR 65 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q3t s SER 66 N -0.56 -0.62 0.29 3.42 1.04 -1.26 -4.43 113.70 111.58 2q3t s SER 66 Ca 0.00 0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.91 2q3t s SER 66 Cb 0.00 0.56 0.46 0.00 0.10 0.00 0.00 66.02 67.13 2q3t s SER 66 CO 0.00 -0.73 1.74 -0.50 0.98 0.00 0.00 173.24 174.73 2q3t h TRP 67 N 2.62 0.47 -0.37 5.02 4.06 -1.95 0.37 115.95 126.17 2q3t h TRP 67 Ca -0.29 -0.10 -0.14 0.00 2.06 0.00 0.00 58.89 60.42 2q3t h TRP 67 Cb 1.20 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 2q3t h TRP 67 CO 0.32 0.65 -0.32 0.28 -3.56 0.00 0.00 178.44 175.82 2q3t h VAL 68 N 0.38 1.28 -0.91 1.49 2.07 -1.96 -1.50 116.25 117.11 2q3t h VAL 68 Ca 0.06 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 2q3t h VAL 68 Cb 0.65 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2q3t h VAL 68 CO 0.05 0.49 0.50 1.23 0.02 0.00 0.00 177.57 179.85 2q3t h GLY 69 N 0.92 1.35 0.67 2.17 0.00 -1.84 -1.85 103.07 104.49 2q3t h GLY 69 Ca 0.07 -0.61 0.04 0.00 0.00 0.00 0.00 47.33 46.83 2q3t h GLY 69 CO 0.08 0.59 0.11 -2.00 0.00 0.00 0.00 176.54 175.32 2q3t h LEU 70 N 1.27 0.11 -1.25 3.11 5.85 -0.62 -2.44 115.31 121.33 2q3t h LEU 70 Ca 0.32 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 2q3t h LEU 70 Cb 0.02 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2q3t h LEU 70 CO -0.05 0.10 0.33 0.77 -0.34 0.00 0.00 178.44 179.24 2q3t h SER 71 N 0.26 0.75 -0.35 1.25 4.64 -1.11 0.36 113.55 119.34 2q3t h SER 71 Ca 0.16 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 2q3t h SER 71 Cb 0.15 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2q3t h SER 71 CO -0.18 0.61 -0.28 0.40 -0.87 0.00 0.00 176.83 176.51 2q3t h ILE 72 N 0.85 1.27 -0.87 0.95 2.04 -1.00 0.87 117.51 121.62 2q3t h ILE 72 Ca 0.22 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.67 2q3t h ILE 72 Cb 0.03 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2q3t h ILE 72 CO -0.03 0.48 0.56 0.28 0.00 0.00 0.00 178.15 179.44 2q3t h SER 73 N 0.74 0.92 -0.55 1.72 0.02 -1.16 0.69 113.55 115.93 2q3t h SER 73 Ca 0.09 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 2q3t h SER 73 Cb 0.84 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2q3t h SER 73 CO 0.07 0.62 -0.04 0.24 -1.14 0.00 0.00 176.83 176.59 2q3t h MET 74 N 1.07 0.99 -0.08 3.45 2.86 0.68 0.25 114.93 124.16 2q3t h MET 74 Ca 0.35 -0.34 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 2q3t h MET 74 Cb 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2q3t h MET 74 CO -0.13 1.02 -0.26 0.87 1.06 0.00 0.00 176.91 179.47 2q3t h LYS 75 N 0.87 0.14 0.00 1.72 1.57 0.17 -0.76 116.57 120.28 2q3t h LYS 75 Ca 0.15 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.71 2q3t h LYS 75 Cb 0.59 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 2q3t h LYS 75 CO 0.04 0.39 -0.84 1.96 -0.57 0.00 0.00 179.45 180.43 2q3t h GLN 76 N 0.13 0.00 0.00 3.15 4.20 0.72 0.15 115.11 123.46 2q3t h GLN 76 Ca 0.02 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.47 2q3t h GLN 76 Cb 0.53 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 2q3t h GLN 76 CO 0.04 0.84 -2.01 1.28 -0.67 0.00 0.00 178.83 178.31 2q3t n LEU 77 N -3.47 0.33 -0.00 1.46 4.77 0.05 -4.05 117.00 116.09 2q3t n LEU 77 Ca -0.00 0.15 0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2q3t n LEU 77 Cb 0.82 0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 42.10 2q3t n LEU 77 CO 0.45 0.33 -0.21 -1.22 -1.33 0.00 0.00 177.39 175.41 2q3t n TYR 78 N -2.76 0.00 -3.70 -1.77 4.01 -0.30 -5.03 117.16 107.62 2q3t n TYR 78 Ca -0.21 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.30 2q3t n TYR 78 Cb 0.99 -0.09 0.04 0.00 -0.31 0.00 0.00 39.34 39.97 2q3t n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q3t n GLY 79 N 1.42 -0.37 3.09 2.72 0.00 0.54 -4.99 105.19 107.60 2q3t n GLY 79 Ca 0.01 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2q3t n GLY 79 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q3t s GLN 80 N -6.05 0.51 0.73 1.61 0.74 -1.19 -4.90 119.66 111.10 2q3t s GLN 80 Ca 0.20 -0.66 -0.13 0.00 0.05 0.00 0.00 55.36 54.82 2q3t s GLN 80 Cb -0.10 0.20 0.03 0.00 1.10 0.00 0.00 33.01 34.25 2q3t s GLN 80 CO 0.80 -0.12 1.11 -1.25 -0.55 0.00 0.00 175.29 175.28 2q3t s PRO 81 N -2.15 2.42 0.38 1.67 0.04 -1.26 -4.45 135.00 131.65 2q3t s PRO 81 Ca -0.09 1.34 0.08 0.00 0.04 0.00 0.00 61.00 62.37 2q3t s PRO 81 Cb -0.04 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2q3t s PRO 81 CO -0.03 -1.54 0.14 -0.51 0.04 0.00 0.00 177.00 175.10 2q3t s LEU 82 N -5.42 3.11 0.41 -3.56 1.43 -1.26 -5.06 118.68 108.33 2q3t s LEU 82 Ca 0.65 -1.01 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 2q3t s LEU 82 Cb -0.20 -1.47 -0.10 0.00 0.03 0.00 0.00 46.19 44.45 2q3t s LEU 82 CO 0.49 -0.43 0.89 -2.28 0.23 0.00 0.00 176.35 175.24 2q3t s HIS 83 N -2.55 3.35 0.28 0.29 5.65 -1.26 -4.38 115.29 116.66 2q3t s HIS 83 Ca 0.39 1.47 -0.07 0.00 0.25 0.00 0.00 55.06 57.10 2q3t s HIS 83 Cb 0.02 -2.75 0.47 0.00 -1.18 0.00 0.00 32.58 29.14 2q3t s HIS 83 CO 0.22 -0.09 1.54 0.98 -0.65 0.00 0.00 174.74 176.74 2q3t n TYR 84 N -0.69 0.37 0.25 3.88 9.36 -1.25 -0.40 117.16 128.68 2q3t n TYR 84 Ca 0.06 1.20 0.14 0.00 3.32 0.00 0.00 57.90 62.62 2q3t n TYR 84 Cb 0.54 -1.08 0.59 0.00 -0.63 0.00 0.00 39.34 38.75 2q3t n TYR 84 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2q3t h LEU 85 N 0.00 0.00 0.15 2.98 3.38 -1.92 -0.49 115.31 119.41 2q3t h LEU 85 Ca 0.48 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.19 2q3t h LEU 85 Cb 0.75 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.53 2q3t h LEU 85 CO -1.01 0.11 -1.11 0.74 0.09 0.00 0.00 178.44 177.26 2q3t h THR 86 N 0.00 1.36 -0.00 0.22 2.02 -1.09 -2.85 112.91 112.57 2q3t h THR 86 Ca -0.00 -2.50 -0.00 0.00 0.77 0.00 0.00 66.41 64.68 2q3t h THR 86 Cb 0.60 2.92 -0.00 0.00 -1.74 0.00 0.00 68.15 69.93 2q3t h THR 86 CO 0.01 0.74 0.00 0.78 0.37 0.00 0.00 175.52 177.42 2q3t h ASN 87 N 0.02 0.00 0.05 4.18 2.35 -0.23 0.66 115.58 122.62 2q3t h ASN 87 Ca -0.18 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2q3t h ASN 87 Cb 1.84 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.21 2q3t h ASN 87 CO 0.21 0.00 -0.02 0.58 -1.65 0.00 0.00 177.43 176.55 2q3t h VAL 88 N 0.01 1.27 -0.42 2.81 2.07 -1.20 -2.96 116.25 117.83 2q3t h VAL 88 Ca 0.00 -1.11 0.08 0.00 0.82 0.00 0.00 66.70 66.49 2q3t h VAL 88 Cb 0.00 2.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 2q3t h VAL 88 CO -0.00 0.28 -0.06 0.25 0.02 0.00 0.00 177.57 178.06 2q3t h LEU 89 N -0.56 -0.29 -2.13 2.57 5.85 -1.24 -0.33 115.31 119.18 2q3t h LEU 89 Ca -0.01 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2q3t h LEU 89 Cb 0.50 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2q3t h LEU 89 CO 0.01 -0.10 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.91 2q3t h LEU 90 N 0.05 0.00 0.00 2.25 3.38 0.49 -1.52 115.31 119.96 2q3t h LEU 90 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2q3t h LEU 90 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2q3t h LEU 90 CO -0.40 0.03 -1.88 1.67 0.09 0.00 0.00 178.44 177.95 2q3t n GLN 91 N -3.21 0.59 0.05 1.13 7.27 -0.90 -1.84 117.38 120.47 2q3t n GLN 91 Ca -0.01 -0.17 -0.04 0.00 0.07 0.00 0.00 57.00 56.84 2q3t n GLN 91 Cb 0.20 -1.46 0.18 0.00 2.41 0.00 0.00 30.24 31.57 2q3t n GLN 91 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2q3t h ARG 92 N 0.00 0.37 0.00 3.69 3.08 -0.10 0.74 114.38 122.16 2q3t h ARG 92 Ca -0.01 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2q3t h ARG 92 Cb 0.90 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2q3t h ARG 92 CO 0.00 0.72 -0.68 -1.49 -1.07 0.00 0.00 179.97 177.44 2q3t h TRP 93 N 0.31 0.00 0.14 3.04 6.55 -1.24 0.93 115.95 125.68 2q3t h TRP 93 Ca 0.03 0.00 -0.28 0.00 0.95 0.00 0.00 58.89 59.59 2q3t h TRP 93 Cb 0.85 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 29.16 2q3t h TRP 93 CO 0.02 0.00 -1.28 -0.44 -1.05 0.00 0.00 178.44 175.69 2q3t h ASP 94 N 0.00 0.45 0.56 -3.49 5.19 -0.54 -3.28 116.42 115.31 2q3t h ASP 94 Ca 0.00 -0.49 -0.09 0.00 -0.62 0.00 0.00 57.03 55.83 2q3t h ASP 94 Cb 0.88 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 2q3t h ASP 94 CO 0.00 1.38 -0.44 1.56 -3.12 0.00 0.00 179.24 178.63 2q3t h GLN 95 N 0.08 0.00 0.00 3.56 4.20 0.11 -3.00 115.11 120.07 2q3t h GLN 95 Ca -0.15 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2q3t h GLN 95 Cb 1.99 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.77 2q3t h GLN 95 CO 0.21 0.44 -0.02 0.66 -0.67 0.00 0.00 178.83 179.44 2q3t h SER 96 N 0.00 0.00 1.31 1.46 4.64 -0.90 -2.96 113.55 117.11 2q3t h SER 96 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q3t h SER 96 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2q3t h SER 96 CO 0.06 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.58 2q3t n ARG 97 N -3.17 0.21 -2.61 4.77 1.74 -1.13 -4.85 116.66 111.61 2q3t n ARG 97 Ca -0.01 0.19 -0.40 0.00 -0.77 0.00 0.00 57.85 56.86 2q3t n ARG 97 Cb 0.20 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 29.84 2q3t n ARG 97 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2q3t s PHE 98 N -3.10 3.78 0.00 -1.55 0.40 -1.12 -2.85 117.98 113.54 2q3t s PHE 98 Ca 0.11 1.81 0.00 0.00 -0.60 0.00 0.00 56.93 58.24 2q3t s PHE 98 Cb 0.13 -3.13 0.00 0.00 0.51 0.00 0.00 43.02 40.53 2q3t s PHE 98 CO 0.56 -0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.84 2q3t n GLY 99 N 1.35 1.20 3.70 4.36 0.00 -1.26 -5.07 105.19 109.47 2q3t n GLY 99 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2q3t n GLY 99 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q3t s THR 100 N -2.07 2.30 -0.60 2.61 -1.32 -1.13 -4.91 115.64 110.52 2q3t s THR 100 Ca 0.00 0.11 0.24 0.00 -1.21 0.00 0.00 61.69 60.83 2q3t s THR 100 Cb 0.00 -2.32 0.12 0.00 -1.51 0.00 0.00 72.50 68.79 2q3t s THR 100 CO 0.00 -0.12 1.41 0.44 -2.21 0.00 0.00 174.62 174.15 2q3t h ASP 101 N -1.41 0.00 -4.33 8.08 3.32 -1.97 -3.46 116.42 116.65 2q3t h ASP 101 Ca -0.44 -0.13 -0.48 0.00 0.02 0.00 0.00 57.03 56.00 2q3t h ASP 101 Cb 1.27 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.93 2q3t h ASP 101 CO 0.45 0.06 0.35 -0.94 -1.72 0.00 0.00 179.24 177.44 2q3t s SER 102 N -4.57 4.53 0.93 6.45 1.04 -1.26 -5.02 113.70 115.80 2q3t s SER 102 Ca 0.07 1.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.59 2q3t s SER 102 Cb 0.12 -1.94 0.15 0.00 0.10 0.00 0.00 66.02 64.46 2q3t s SER 102 CO 0.70 -1.94 1.11 -1.61 0.98 0.00 0.00 173.24 172.48 2q3t s GLU 103 N -5.22 0.96 0.34 4.02 0.41 -1.26 -4.94 118.70 113.01 2q3t s GLU 103 Ca 0.61 0.44 -0.29 0.00 -0.41 0.00 0.00 54.97 55.32 2q3t s GLU 103 Cb -0.14 -1.81 -0.12 0.00 -1.78 0.00 0.00 34.13 30.29 2q3t s GLU 103 CO 0.53 -2.35 1.49 0.39 -0.49 0.00 0.00 175.26 174.83 2q3t n GLU 104 N -3.90 2.57 -3.74 1.61 -0.58 -1.26 -5.01 120.64 110.33 2q3t n GLU 104 Ca 0.06 0.91 -0.12 0.00 -0.42 0.00 0.00 57.16 57.58 2q3t n GLU 104 Cb 0.58 -2.63 -0.12 0.00 -0.57 0.00 0.00 31.44 28.70 2q3t n GLU 104 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2q3t s GLN 105 N -1.52 0.27 0.47 3.49 0.74 -1.26 -5.13 119.66 116.72 2q3t s GLN 105 Ca 0.57 0.50 -0.24 0.00 0.05 0.00 0.00 55.36 56.25 2q3t s GLN 105 Cb -0.50 -0.00 -0.08 0.00 1.10 0.00 0.00 33.01 33.52 2q3t s GLN 105 CO 0.58 -0.11 1.25 0.54 -0.55 0.00 0.00 175.29 177.00 2q3t n ARG 106 N 3.73 1.74 -0.29 1.67 1.74 -1.26 -4.93 116.66 119.06 2q3t n ARG 106 Ca -0.20 0.63 -0.06 0.00 -0.77 0.00 0.00 57.85 57.45 2q3t n ARG 106 Cb 0.55 -2.40 0.06 0.00 -1.02 0.00 0.00 32.46 29.66 2q3t n ARG 106 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2q3t h LEU 107 N 1.73 1.10 0.00 0.55 5.85 -1.77 -1.30 115.31 121.47 2q3t h LEU 107 Ca -0.49 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2q3t h LEU 107 Cb 1.31 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2q3t h LEU 107 CO 0.58 0.99 0.00 -0.90 -0.34 0.00 0.00 178.44 178.77 2q3t n ASP 108 N -4.27 0.00 0.08 1.25 5.68 -1.15 -0.92 116.55 117.22 2q3t n ASP 108 Ca 0.07 -1.12 0.12 0.00 -0.50 0.00 0.00 54.79 53.36 2q3t n ASP 108 Cb 0.20 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.25 2q3t n ASP 108 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2q3t h SER 109 N 0.00 0.00 0.00 -1.12 0.02 -1.57 -3.39 113.55 107.49 2q3t h SER 109 Ca 0.00 -0.11 -0.43 0.00 -0.84 0.00 0.00 61.79 60.41 2q3t h SER 109 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2q3t h SER 109 CO 0.00 0.06 -2.35 -0.38 -1.14 0.00 0.00 176.83 173.02 2q3t n ILE 110 N -2.41 1.53 -4.58 3.27 5.41 -0.48 -4.97 119.36 117.13 2q3t n ILE 110 Ca 0.02 -0.33 -0.33 0.00 1.00 0.00 0.00 62.75 63.10 2q3t n ILE 110 Cb 0.50 -1.91 -0.14 0.00 -0.71 0.00 0.00 39.64 37.37 2q3t n ILE 110 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2q3t s ILE 111 N -2.50 3.25 0.33 1.39 -1.09 -0.10 -5.10 121.20 117.38 2q3t s ILE 111 Ca -0.37 -0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 57.18 2q3t s ILE 111 Cb 0.14 -2.39 -0.10 0.00 -1.58 0.00 0.00 42.46 38.52 2q3t s ILE 111 CO 0.50 0.51 1.27 -2.28 -1.23 0.00 0.00 174.94 173.70 2q3t s HIS 112 N 0.51 3.13 0.43 3.97 5.65 -1.26 -4.15 115.29 123.57 2q3t s HIS 112 Ca -0.07 1.47 0.11 0.00 0.25 0.00 0.00 55.06 56.81 2q3t s HIS 112 Cb -0.15 -3.61 0.96 0.00 -1.18 0.00 0.00 32.58 28.60 2q3t s HIS 112 CO 0.04 -1.63 2.02 -1.35 -0.65 0.00 0.00 174.74 173.16 2q3t h PRO 113 N 3.41 0.45 -0.23 2.88 0.11 -1.84 0.10 132.00 136.88 2q3t h PRO 113 Ca -0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2q3t h PRO 113 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2q3t h PRO 113 CO 0.65 0.30 0.10 1.15 -0.21 0.00 0.00 178.00 180.00 2q3t h THR 114 N 0.46 1.15 -0.09 -1.15 2.02 -1.91 0.57 112.91 113.96 2q3t h THR 114 Ca 0.21 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 2q3t h THR 114 Cb 0.26 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2q3t h THR 114 CO -0.06 0.15 -0.27 0.11 0.37 0.00 0.00 175.52 175.82 2q3t h LYS 115 N 0.24 0.16 -0.17 6.66 1.57 -1.75 -2.38 116.57 120.90 2q3t h LYS 115 Ca 0.08 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 2q3t h LYS 115 Cb 0.14 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2q3t h LYS 115 CO -0.01 0.43 -0.66 0.00 -0.57 0.00 0.00 179.45 178.64 2q3t h ALA 116 N 1.58 0.31 -0.27 3.86 0.00 -0.59 -2.28 119.26 121.87 2q3t h ALA 116 Ca 0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 2q3t h ALA 116 Cb 0.56 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2q3t h ALA 116 CO 0.04 0.60 -0.26 1.49 0.00 0.00 0.00 179.25 181.12 2q3t h GLU 117 N 0.46 0.65 0.00 0.00 4.81 -0.90 -2.36 114.58 117.23 2q3t h GLU 117 Ca -0.03 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 2q3t h GLU 117 Cb 1.28 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 2q3t h GLU 117 CO 0.14 0.94 -0.15 0.00 -0.73 0.00 0.00 179.01 179.21 2q3t h ALA 118 N 0.69 1.39 -0.24 2.92 0.00 -1.45 -1.02 119.26 121.55 2q3t h ALA 118 Ca 0.04 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 2q3t h ALA 118 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2q3t h ALA 118 CO 0.06 0.19 -0.62 1.15 0.00 0.00 0.00 179.25 180.04 2q3t h THR 119 N 0.00 1.28 -0.57 0.00 2.02 -1.24 0.29 112.91 114.69 2q3t h THR 119 Ca -0.00 -1.81 -0.07 0.00 0.77 0.00 0.00 66.41 65.30 2q3t h THR 119 Cb 0.35 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2q3t h THR 119 CO 0.02 0.58 0.08 0.40 0.37 0.00 0.00 175.52 176.98 2q3t h ILE 120 N 0.60 1.25 -0.27 3.11 2.04 -0.69 0.14 117.51 123.69 2q3t h ILE 120 Ca -0.01 -0.96 -0.17 0.00 1.00 0.00 0.00 64.86 64.73 2q3t h ILE 120 Cb 1.24 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2q3t h ILE 120 CO 0.13 0.35 -0.49 -0.50 0.00 0.00 0.00 178.15 177.64 2q3t h TRP 121 N 0.87 0.93 -0.25 1.37 -0.00 -0.77 0.62 115.95 118.73 2q3t h TRP 121 Ca 0.18 -0.31 -0.04 0.00 -0.00 0.00 0.00 58.89 58.72 2q3t h TRP 121 Cb 0.40 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.36 2q3t h TRP 121 CO 0.02 1.09 -0.01 -0.07 -0.00 0.00 0.00 178.44 179.47 2q3t h LEU 122 N 0.59 0.44 -0.72 -4.49 3.38 0.01 -0.02 115.31 114.50 2q3t h LEU 122 Ca 0.03 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 2q3t h LEU 122 Cb 1.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2q3t h LEU 122 CO 0.10 0.65 -0.20 -0.37 0.09 0.00 0.00 178.44 178.72 2q3t h VAL 123 N 0.21 1.27 -1.00 1.22 -1.51 -0.70 -2.82 116.25 112.91 2q3t h VAL 123 Ca 0.07 -1.29 0.12 0.00 -1.23 0.00 0.00 66.70 64.36 2q3t h VAL 123 Cb 0.44 1.17 -0.08 0.00 -2.13 0.00 0.00 31.29 30.69 2q3t h VAL 123 CO 0.02 0.43 0.63 -0.08 -1.23 0.00 0.00 177.57 177.34 2q3t h GLU 124 N 0.68 0.98 -0.34 5.19 4.57 0.47 -0.73 114.58 125.39 2q3t h GLU 124 Ca 0.10 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2q3t h GLU 124 Cb 0.70 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2q3t h GLU 124 CO 0.05 0.65 0.17 1.49 -1.18 0.00 0.00 179.01 180.19 2q3t h GLU 125 N 1.01 0.46 0.17 1.92 4.81 -0.86 0.12 114.58 122.22 2q3t h GLU 125 Ca 0.49 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 2q3t h GLU 125 Cb 0.47 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2q3t h GLU 125 CO -0.26 0.35 -0.08 0.82 -0.73 0.00 0.00 179.01 179.12 2q3t h ILE 126 N 0.47 0.95 0.00 2.32 2.04 -1.14 -1.05 117.51 121.09 2q3t h ILE 126 Ca 0.12 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 2q3t h ILE 126 Cb 0.04 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2q3t h ILE 126 CO -0.02 0.19 -0.01 0.45 0.00 0.00 0.00 178.15 178.76 2q3t h HIS 127 N -0.66 0.00 -0.01 1.37 3.86 -0.79 0.18 115.15 119.11 2q3t h HIS 127 Ca -0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2q3t h HIS 127 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2q3t h HIS 127 CO 0.05 0.01 -0.01 0.00 0.86 0.00 0.00 177.93 178.84 2q3t h ARG 128 N 0.00 0.02 -0.00 2.45 3.08 -0.63 -3.39 114.38 115.91 2q3t h ARG 128 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2q3t h ARG 128 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2q3t h ARG 128 CO 0.00 0.57 -0.49 1.28 -1.07 0.00 0.00 179.97 180.26 2q3t n LEU 129 N -4.81 0.89 0.00 3.04 4.77 -0.41 -3.85 117.00 116.63 2q3t n LEU 129 Ca -0.09 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2q3t n LEU 129 Cb 0.29 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2q3t n LEU 129 CO 0.34 0.19 -0.48 0.35 -1.33 0.00 0.00 177.39 176.46 2q3t n THR 130 N -1.08 0.00 -2.72 -5.08 -2.24 0.03 -5.06 114.28 98.12 2q3t n THR 130 Ca 0.08 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 2q3t n THR 130 Cb 0.35 -0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 67.67 2q3t n THR 130 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2q3t s PRO 131 N -1.95 4.12 0.42 -0.78 0.04 -1.26 -5.03 135.00 130.55 2q3t s PRO 131 Ca 0.00 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.19 2q3t s PRO 131 Cb 0.00 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2q3t s PRO 131 CO 0.00 -0.14 0.74 -1.54 0.04 0.00 0.00 177.00 176.10 2q3t s SER 132 N -2.06 6.41 0.56 6.66 1.04 -1.26 -4.96 113.70 120.08 2q3t s SER 132 Ca 0.63 0.98 0.34 0.00 0.48 0.00 0.00 55.95 58.38 2q3t s SER 132 Cb -0.12 -2.26 1.47 0.00 0.10 0.00 0.00 66.02 65.20 2q3t s SER 132 CO 0.16 -0.44 2.02 1.12 0.98 0.00 0.00 173.24 177.09 2q3t h HIS 133 N 0.90 0.00 -0.36 5.02 2.07 -1.95 -2.14 115.15 118.70 2q3t h HIS 133 Ca -0.47 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 56.93 2q3t h HIS 133 Cb 1.20 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.17 2q3t h HIS 133 CO 0.59 0.02 -0.24 1.25 -3.07 0.00 0.00 177.93 176.48 2q3t h LEU 134 N 0.00 0.83 -0.79 6.12 5.85 -1.93 0.42 115.31 125.82 2q3t h LEU 134 Ca -0.00 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 2q3t h LEU 134 Cb 0.46 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2q3t h LEU 134 CO 0.00 1.08 0.10 -0.74 -0.34 0.00 0.00 178.44 178.55 2q3t h HIS 135 N 0.58 1.07 -0.95 1.25 2.76 -1.87 -1.64 115.15 116.36 2q3t h HIS 135 Ca 0.07 -0.14 0.02 0.00 -2.20 0.00 0.00 60.37 58.12 2q3t h HIS 135 Cb 0.80 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.41 2q3t h HIS 135 CO 0.06 0.91 0.62 0.52 -1.30 0.00 0.00 177.93 178.74 2q3t h MET 136 N 0.95 1.21 -0.27 5.26 2.86 -1.05 0.55 114.93 124.45 2q3t h MET 136 Ca 0.19 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.67 2q3t h MET 136 Cb 0.42 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2q3t h MET 136 CO 0.01 0.80 -0.21 0.00 1.06 0.00 0.00 176.91 178.57 2q3t h ALA 137 N 1.37 1.12 -0.05 6.32 0.00 -0.48 -0.56 119.26 126.98 2q3t h ALA 137 Ca 0.36 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 2q3t h ALA 137 Cb -0.08 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2q3t h ALA 137 CO -0.10 0.55 -0.77 -0.07 0.00 0.00 0.00 179.25 178.86 2q3t h LEU 138 N 0.45 0.77 -0.99 0.00 4.07 -0.77 -1.84 115.31 117.00 2q3t h LEU 138 Ca 0.07 -0.70 0.02 0.00 0.08 0.00 0.00 57.88 57.35 2q3t h LEU 138 Cb 0.63 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.08 2q3t h LEU 138 CO 0.04 1.36 0.65 -0.07 -1.08 0.00 0.00 178.44 179.35 2q3t h LEU 139 N 0.24 1.11 -0.85 1.67 3.38 0.36 -2.78 115.31 118.44 2q3t h LEU 139 Ca -0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2q3t h LEU 139 Cb 1.43 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2q3t h LEU 139 CO 0.15 0.78 0.00 -0.50 0.09 0.00 0.00 178.44 178.97 2q3t h TRP 140 N 1.30 0.00 0.00 1.13 6.55 -0.56 -1.22 115.95 123.14 2q3t h TRP 140 Ca 0.38 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 60.08 2q3t h TRP 140 Cb -0.08 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 2q3t h TRP 140 CO -0.00 0.00 -0.65 0.00 -1.05 0.00 0.00 178.44 176.74 2q3t h ARG 141 N 0.00 0.00 -0.01 0.49 3.08 -1.21 -1.67 114.38 115.06 2q3t h ARG 141 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q3t h ARG 141 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2q3t h ARG 141 CO 0.00 0.65 -0.38 0.43 -1.07 0.00 0.00 179.97 179.60 2q3t n SER 142 N -3.54 1.18 -3.93 7.04 7.64 -0.57 -4.67 113.62 116.76 2q3t n SER 142 Ca -0.00 -0.96 -0.31 0.00 1.01 0.00 0.00 58.87 58.61 2q3t n SER 142 Cb 0.69 0.27 -0.15 0.00 -1.01 0.00 0.00 64.21 64.01 2q3t n SER 142 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2q3t s ASP 143 N -2.58 4.22 0.08 6.43 2.15 -0.57 -4.98 116.67 121.42 2q3t s ASP 143 Ca 0.21 -1.59 0.18 0.00 0.43 0.00 0.00 52.55 51.78 2q3t s ASP 143 Cb 0.19 -1.29 0.77 0.00 -0.30 0.00 0.00 42.92 42.29 2q3t s ASP 143 CO 0.57 -0.31 1.57 -2.65 -0.17 0.00 0.00 175.17 174.18 2q3t n PRO 144 N 4.56 0.06 -0.66 4.34 -0.02 -1.26 -1.51 135.00 140.52 2q3t n PRO 144 Ca -0.05 0.28 0.03 0.00 -2.02 0.00 0.00 63.50 61.74 2q3t n PRO 144 Cb 0.43 -1.62 0.26 0.00 -0.02 0.00 0.00 33.50 32.55 2q3t n PRO 144 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2q3t n MET 145 N -1.74 2.93 0.27 -0.52 2.81 -1.26 -4.57 117.12 115.05 2q3t n MET 145 Ca 0.03 -2.98 0.10 0.00 -1.81 0.00 0.00 57.70 53.05 2q3t n MET 145 Cb 0.21 -1.93 0.73 0.00 -0.71 0.00 0.00 33.22 31.52 2q3t n MET 145 CO 0.00 0.00 0.00 0.10 1.51 0.00 0.00 175.97 177.58 2q3t h TYR 146 N 1.89 0.00 0.00 2.03 -0.00 -1.54 -2.10 116.97 117.24 2q3t h TYR 146 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.83 2q3t h TYR 146 Cb 1.70 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.43 2q3t h TYR 146 CO 0.79 0.00 0.00 1.12 -0.00 0.00 0.00 178.16 180.07 2q3t h HIS 147 N 0.00 0.00 0.00 0.10 2.07 -1.87 -1.86 115.15 113.58 2q3t h HIS 147 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2q3t h HIS 147 Cb 0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.99 2q3t h HIS 147 CO 0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 2q3t n SER 148 N -2.69 0.09 -0.85 3.10 3.41 -0.79 -2.50 113.62 113.38 2q3t n SER 148 Ca 0.01 0.52 0.02 0.00 -0.26 0.00 0.00 58.87 59.16 2q3t n SER 148 Cb 0.24 -0.54 0.21 0.00 -0.26 0.00 0.00 64.21 63.86 2q3t n SER 148 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2q3t n PHE 149 N -1.59 0.73 -4.70 7.33 3.72 -0.70 -4.93 117.46 117.31 2q3t n PHE 149 Ca 0.04 -1.32 -0.33 0.00 -0.05 0.00 0.00 57.45 55.79 2q3t n PHE 149 Cb 0.21 -0.36 -0.16 0.00 -0.94 0.00 0.00 39.48 38.23 2q3t n PHE 149 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2q3t s ILE 150 N -3.09 2.37 0.59 4.37 1.01 -1.04 -3.78 121.20 121.62 2q3t s ILE 150 Ca 0.41 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 2q3t s ILE 150 Cb 0.37 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2q3t s ILE 150 CO 0.01 0.54 1.04 -1.81 0.00 0.00 0.00 174.94 174.72 2q3t s ASP 151 N 0.72 5.98 1.06 3.58 1.01 -1.26 -5.02 116.67 122.73 2q3t s ASP 151 Ca -0.08 1.69 -0.15 0.00 0.71 0.00 0.00 52.55 54.72 2q3t s ASP 151 Cb -0.16 -2.52 0.22 0.00 1.01 0.00 0.00 42.92 41.47 2q3t s ASP 151 CO 0.01 -1.03 1.13 -2.16 0.21 0.00 0.00 175.17 173.33 2q3t s PRO 152 N -4.29 -0.06 0.28 8.23 0.04 -1.26 -4.98 135.00 132.95 2q3t s PRO 152 Ca 0.61 0.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.50 2q3t s PRO 152 Cb -0.14 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.59 2q3t s PRO 152 CO 0.39 -2.98 1.38 0.42 0.04 0.00 0.00 177.00 176.25 2q3t s ILE 153 N -3.14 2.72 -0.15 0.56 -1.09 -1.26 -4.85 121.20 113.99 2q3t s ILE 153 Ca 0.68 0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 59.70 2q3t s ILE 153 Cb -0.13 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2q3t s ILE 153 CO 0.56 0.12 0.01 -0.36 -1.23 0.00 0.00 174.94 174.04 2q3t s PHE 154 N -0.47 3.15 0.74 3.97 0.08 -1.26 -5.08 117.98 119.11 2q3t s PHE 154 Ca 0.55 -0.04 -0.12 0.00 0.12 0.00 0.00 56.93 57.44 2q3t s PHE 154 Cb -0.41 -1.97 0.18 0.00 -0.57 0.00 0.00 43.02 40.25 2q3t s PHE 154 CO 0.47 0.16 0.82 -2.30 -0.10 0.00 0.00 175.22 174.28 2q3t n PRO 155 N 3.20 -1.60 0.00 0.24 -0.02 -1.26 -5.07 135.00 130.50 2q3t n PRO 155 Ca -0.17 -1.29 0.00 0.00 -2.02 0.00 0.00 63.50 60.02 2q3t n PRO 155 Cb 0.53 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57