#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5t s ILE 23 N 0.00 5.22 -0.15 -0.39 -1.09 -1.26 -4.87 121.20 118.66 1b5t s ILE 23 Ca 0.00 0.78 -0.04 0.00 -2.23 0.00 0.00 60.65 59.15 1b5t s ILE 23 Cb 0.00 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1b5t s ILE 23 CO 0.00 0.32 -0.00 0.20 -1.23 0.00 0.00 174.94 174.23 1b5t s ASN 24 N 0.69 5.11 0.11 3.58 0.01 0.52 -4.99 114.94 119.97 1b5t s ASN 24 Ca 0.21 -0.02 0.07 0.00 -0.71 0.00 0.00 52.86 52.41 1b5t s ASN 24 Cb -0.14 -1.78 -0.03 0.00 0.41 0.00 0.00 41.25 39.70 1b5t s ASN 24 CO 0.08 0.21 -0.18 0.68 -1.51 0.00 0.00 177.10 176.38 1b5t s VAL 25 N 0.14 1.52 0.05 1.60 -7.23 -1.26 -1.26 120.40 113.96 1b5t s VAL 25 Ca 0.01 -1.57 0.02 0.00 -1.81 0.00 0.00 61.98 58.63 1b5t s VAL 25 Cb -0.13 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 1b5t s VAL 25 CO 0.02 -0.20 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.60 1b5t s SER 26 N -2.07 0.87 -0.06 4.85 1.04 -0.51 -0.95 113.70 116.88 1b5t s SER 26 Ca 0.06 -0.62 0.06 0.00 0.48 0.00 0.00 55.95 55.92 1b5t s SER 26 Cb -0.09 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 1b5t s SER 26 CO 0.04 -0.25 -0.24 -0.36 0.98 0.00 0.00 173.24 173.41 1b5t s PHE 27 N -1.76 2.34 -0.22 5.02 0.08 -1.17 -0.82 117.98 121.45 1b5t s PHE 27 Ca -0.07 -0.70 -0.06 0.00 0.12 0.00 0.00 56.93 56.22 1b5t s PHE 27 Cb -0.07 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1b5t s PHE 27 CO -0.01 -0.21 0.03 -2.00 -0.10 0.00 0.00 175.22 172.93 1b5t s GLU 28 N -0.13 3.64 0.46 0.44 2.12 0.50 -1.03 118.70 124.69 1b5t s GLU 28 Ca -0.04 -0.50 0.06 0.00 0.36 0.00 0.00 54.97 54.86 1b5t s GLU 28 Cb -0.14 -3.20 -0.02 0.00 0.26 0.00 0.00 34.13 31.03 1b5t s GLU 28 CO 0.04 -0.09 0.26 -0.06 -0.54 0.00 0.00 175.26 174.87 1b5t s PHE 29 N 1.30 2.31 0.05 5.30 0.08 0.14 -2.81 117.98 124.35 1b5t s PHE 29 Ca 0.04 -0.67 0.01 0.00 0.12 0.00 0.00 56.93 56.44 1b5t s PHE 29 Cb -0.15 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.32 1b5t s PHE 29 CO 0.02 -0.03 -0.06 -0.59 -0.10 0.00 0.00 175.22 174.46 1b5t s PHE 30 N -2.65 0.64 -0.01 0.36 -0.12 -1.26 -0.92 117.98 114.02 1b5t s PHE 30 Ca 0.37 -0.67 -0.30 0.00 -0.05 0.00 0.00 56.93 56.29 1b5t s PHE 30 Cb 0.01 -0.39 -0.07 0.00 -0.63 0.00 0.00 43.02 41.94 1b5t s PHE 30 CO 0.21 -0.15 1.74 -2.14 -0.05 0.00 0.00 175.22 174.84 1b5t s PRO 31 N -2.37 4.17 0.47 1.99 0.02 -1.26 -4.91 135.00 133.11 1b5t s PRO 31 Ca -0.04 2.32 -0.23 0.00 0.02 0.00 0.00 61.00 63.07 1b5t s PRO 31 Cb -0.04 -3.99 -0.07 0.00 0.02 0.00 0.00 34.50 30.42 1b5t s PRO 31 CO -0.02 -0.86 1.28 -1.25 -0.33 0.00 0.00 177.00 175.81 1b5t s PRO 32 N 3.98 3.60 0.00 5.54 0.04 -1.26 -4.97 135.00 141.93 1b5t s PRO 32 Ca 0.78 2.06 0.15 0.00 0.04 0.00 0.00 61.00 64.02 1b5t s PRO 32 Cb -0.37 -2.46 0.07 0.00 0.04 0.00 0.00 34.50 31.78 1b5t s PRO 32 CO 0.33 -0.76 0.91 0.54 0.04 0.00 0.00 177.00 178.06 1b5t n ARG 33 N -0.49 1.42 -4.18 4.56 1.74 -1.26 -4.89 116.66 113.56 1b5t n ARG 33 Ca 0.07 -1.13 -0.11 0.00 -0.77 0.00 0.00 57.85 55.91 1b5t n ARG 33 Cb 0.46 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.53 1b5t n ARG 33 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1b5t s THR 34 N -1.49 0.40 0.18 0.55 -4.23 -1.26 -5.04 115.64 104.75 1b5t s THR 34 Ca 0.15 -1.93 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1b5t s THR 34 Cb 0.12 -1.96 0.09 0.00 1.34 0.00 0.00 72.50 72.09 1b5t s THR 34 CO 0.27 -0.59 1.85 0.28 -0.54 0.00 0.00 174.62 175.89 1b5t h SER 35 N 2.85 0.66 0.20 3.99 0.02 -1.99 -1.17 113.55 118.11 1b5t h SER 35 Ca -0.36 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1b5t h SER 35 Cb 1.19 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1b5t h SER 35 CO 0.62 0.48 -0.10 1.05 -1.14 0.00 0.00 176.83 177.74 1b5t h GLU 36 N 0.78 -0.26 -0.30 3.45 4.11 -2.00 -2.39 114.58 117.97 1b5t h GLU 36 Ca 0.22 0.02 0.08 0.00 0.07 0.00 0.00 59.36 59.75 1b5t h GLU 36 Cb -0.08 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1b5t h GLU 36 CO -0.05 -0.14 0.22 0.52 0.07 0.00 0.00 179.01 179.63 1b5t h MET 37 N -0.31 0.03 0.04 1.06 2.07 -1.92 -0.96 114.93 114.94 1b5t h MET 37 Ca -0.03 -0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.60 1b5t h MET 37 Cb 0.24 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 29.97 1b5t h MET 37 CO 0.05 0.02 -0.02 1.49 1.07 0.00 0.00 176.91 179.51 1b5t h GLU 38 N 0.03 -0.06 -0.57 1.72 4.57 -0.73 -1.35 114.58 118.19 1b5t h GLU 38 Ca 0.14 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1b5t h GLU 38 Cb 0.53 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1b5t h GLU 38 CO -0.01 0.23 0.10 0.37 -1.18 0.00 0.00 179.01 178.53 1b5t h GLN 39 N -0.35 0.94 -0.51 1.92 4.15 -0.97 -2.45 115.11 117.85 1b5t h GLN 39 Ca -0.01 -0.25 0.05 0.00 0.77 0.00 0.00 58.65 59.21 1b5t h GLN 39 Cb 0.32 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 1b5t h GLN 39 CO 0.01 0.90 0.26 1.15 -1.93 0.00 0.00 178.83 179.21 1b5t h THR 40 N 0.84 0.95 0.32 2.39 2.02 -1.17 -1.98 112.91 116.28 1b5t h THR 40 Ca 0.17 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1b5t h THR 40 Cb 0.40 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1b5t h THR 40 CO 0.01 0.09 -0.24 0.25 0.37 0.00 0.00 175.52 176.00 1b5t h LEU 41 N 0.50 -0.63 -1.76 2.58 5.85 -0.96 -2.09 115.31 118.80 1b5t h LEU 41 Ca 0.23 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1b5t h LEU 41 Cb 0.14 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1b5t h LEU 41 CO -0.16 -0.37 0.03 -0.50 -0.34 0.00 0.00 178.44 177.10 1b5t h TRP 42 N -0.56 0.18 -0.28 1.25 4.06 -1.30 -0.04 115.95 119.25 1b5t h TRP 42 Ca -0.02 -0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 1b5t h TRP 42 Cb 0.49 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1b5t h TRP 42 CO -0.13 0.17 -0.07 -0.91 -3.56 0.00 0.00 178.44 173.93 1b5t h ASN 43 N 0.19 0.55 -0.19 -3.49 2.35 -1.07 -1.25 115.58 112.66 1b5t h ASN 43 Ca 0.05 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.35 1b5t h ASN 43 Cb 0.07 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1b5t h ASN 43 CO -0.00 0.79 -0.13 0.28 -1.65 0.00 0.00 177.43 176.71 1b5t h SER 44 N 0.31 0.57 -0.20 5.81 0.02 -0.78 -0.18 113.55 119.10 1b5t h SER 44 Ca 0.07 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1b5t h SER 44 Cb 0.55 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1b5t h SER 44 CO 0.03 0.74 0.07 0.40 -1.14 0.00 0.00 176.83 176.93 1b5t h ILE 45 N 0.54 1.17 -0.21 3.27 2.04 -0.79 0.81 117.51 124.35 1b5t h ILE 45 Ca 0.09 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1b5t h ILE 45 Cb 0.55 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1b5t h ILE 45 CO 0.03 0.17 0.10 0.44 0.00 0.00 0.00 178.15 178.90 1b5t h ASP 46 N 0.16 0.27 -0.75 1.72 3.32 -0.93 -1.19 116.42 119.01 1b5t h ASP 46 Ca 0.07 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1b5t h ASP 46 Cb 0.20 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1b5t h ASP 46 CO -0.00 0.31 0.50 -0.09 -1.72 0.00 0.00 179.24 178.23 1b5t h ARG 47 N 0.21 1.00 0.00 3.56 2.43 -0.89 -2.86 114.38 117.82 1b5t h ARG 47 Ca 0.07 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1b5t h ARG 47 Cb 0.11 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1b5t h ARG 47 CO -0.01 0.66 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.99 1b5t h LEU 48 N 1.02 0.00 -1.26 3.80 3.38 -0.70 -3.27 115.31 118.28 1b5t h LEU 48 Ca 0.28 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1b5t h LEU 48 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1b5t h LEU 48 CO -0.06 0.00 -0.19 0.77 0.09 0.00 0.00 178.44 179.05 1b5t h SER 49 N 0.00 0.26 0.16 -0.43 4.64 -0.97 -2.57 113.55 114.64 1b5t h SER 49 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1b5t h SER 49 Cb 0.93 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1b5t h SER 49 CO 0.00 0.47 0.00 0.77 -0.87 0.00 0.00 176.83 177.20 1b5t h SER 50 N 0.25 0.00 0.11 4.97 4.64 -1.63 -0.51 113.55 121.38 1b5t h SER 50 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1b5t h SER 50 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1b5t h SER 50 CO 0.03 0.00 -0.05 0.18 -0.87 0.00 0.00 176.83 176.12 1b5t n LEU 51 N -2.77 0.79 -3.63 5.97 4.77 -0.97 -4.03 117.00 117.13 1b5t n LEU 51 Ca -0.02 -0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 55.48 1b5t n LEU 51 Cb 0.09 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1b5t n LEU 51 CO 0.18 0.14 -0.05 2.29 -1.33 0.00 0.00 177.39 178.61 1b5t n LYS 52 N -0.51 -1.24 -1.94 3.23 -0.00 -0.20 -4.77 118.16 112.74 1b5t n LYS 52 Ca 0.19 0.63 -0.34 0.00 -0.00 0.00 0.00 58.31 58.78 1b5t n LYS 52 Cb 0.27 -4.00 0.03 0.00 -0.00 0.00 0.00 35.03 31.33 1b5t n LYS 52 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1b5t s PRO 53 N -5.48 2.98 0.40 -1.58 0.04 -1.26 -4.89 135.00 125.21 1b5t s PRO 53 Ca 0.34 1.51 0.10 0.00 0.04 0.00 0.00 61.00 62.99 1b5t s PRO 53 Cb -0.13 -1.96 0.89 0.00 0.04 0.00 0.00 34.50 33.34 1b5t s PRO 53 CO 0.86 -1.13 1.96 1.57 0.04 0.00 0.00 177.00 180.30 1b5t h LYS 54 N 0.48 0.56 -1.89 4.56 -0.00 -1.41 -3.46 116.57 115.41 1b5t h LYS 54 Ca -0.48 -0.03 0.26 0.00 -0.00 0.00 0.00 60.65 60.39 1b5t h LYS 54 Cb 1.26 -0.13 -0.10 0.00 -0.00 0.00 0.00 32.23 33.26 1b5t h LYS 54 CO 0.55 0.37 0.67 -0.59 -0.00 0.00 0.00 179.45 180.45 1b5t s PHE 55 N -5.53 -0.07 0.01 0.07 -0.71 -1.26 -4.57 117.98 105.93 1b5t s PHE 55 Ca -0.09 -0.13 0.02 0.00 -1.04 0.00 0.00 56.93 55.69 1b5t s PHE 55 Cb 0.20 0.59 -0.01 0.00 -1.21 0.00 0.00 43.02 42.59 1b5t s PHE 55 CO 0.76 -0.54 -0.06 0.14 -1.34 0.00 0.00 175.22 174.17 1b5t s VAL 56 N -2.79 0.48 0.20 -2.49 -7.23 -0.69 -3.01 120.40 104.87 1b5t s VAL 56 Ca 0.14 -0.57 0.11 0.00 -1.81 0.00 0.00 61.98 59.85 1b5t s VAL 56 Cb 0.02 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 36.44 1b5t s VAL 56 CO -0.01 -0.07 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.53 1b5t s SER 57 N -0.70 3.44 -0.11 4.85 1.04 -0.20 -0.65 113.70 121.37 1b5t s SER 57 Ca -0.03 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 55.55 1b5t s SER 57 Cb -0.05 -0.26 0.01 0.00 0.10 0.00 0.00 66.02 65.82 1b5t s SER 57 CO 0.00 0.12 -0.17 -0.69 0.98 0.00 0.00 173.24 173.48 1b5t s VAL 58 N -1.71 1.61 1.04 5.02 1.01 -1.05 -0.68 120.40 125.63 1b5t s VAL 58 Ca 0.21 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 1b5t s VAL 58 Cb -0.08 -1.44 0.21 0.00 0.00 0.00 0.00 36.38 35.07 1b5t s VAL 58 CO 0.10 0.46 1.07 -0.89 0.00 0.00 0.00 175.10 175.84 1b5t s THR 59 N 0.82 2.18 -0.13 3.92 2.01 -0.09 -1.89 115.64 122.46 1b5t s THR 59 Ca -0.10 0.06 -0.05 0.00 0.31 0.00 0.00 61.69 61.91 1b5t s THR 59 Cb -0.16 -2.33 0.06 0.00 0.01 0.00 0.00 72.50 70.08 1b5t s THR 59 CO 0.01 -0.08 0.27 -0.47 -0.69 0.00 0.00 174.62 173.67 1b5t s TYR 60 N -2.73 -0.42 0.11 4.92 5.04 -1.26 -4.57 117.35 118.45 1b5t s TYR 60 Ca 0.66 0.95 0.09 0.00 -2.44 0.00 0.00 57.07 56.33 1b5t s TYR 60 Cb -0.21 0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.10 1b5t s TYR 60 CO 0.60 -0.31 -0.18 0.20 -1.34 0.00 0.00 175.55 174.52 1b5t s GLY 61 N 1.86 1.68 -0.44 8.97 0.00 -1.26 -4.89 107.32 113.24 1b5t s GLY 61 Ca -0.04 -1.34 -0.24 0.00 0.00 0.00 0.00 44.72 43.10 1b5t s GLY 61 CO -0.09 -1.32 1.64 0.00 0.00 0.00 0.00 173.10 173.34 1b5t n ALA 62 N 0.86 0.46 -3.36 3.20 0.00 -1.26 -4.50 120.51 115.91 1b5t n ALA 62 Ca -0.16 -2.14 -0.02 0.00 0.00 0.00 0.00 53.44 51.12 1b5t n ALA 62 Cb 0.53 -2.93 -0.04 0.00 0.00 0.00 0.00 19.45 17.00 1b5t n ALA 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1b5t s ASN 63 N 6.61 -0.80 0.22 0.00 2.20 -1.26 -5.07 114.94 116.84 1b5t s ASN 63 Ca 0.61 0.88 -0.15 0.00 -0.94 0.00 0.00 52.86 53.26 1b5t s ASN 63 Cb 0.04 1.84 0.26 0.00 -2.00 0.00 0.00 41.25 41.39 1b5t s ASN 63 CO 0.22 -0.26 1.58 -1.28 -2.94 0.00 0.00 177.10 174.42 1b5t h SER 64 N 8.07 -1.03 -0.71 3.54 0.87 -1.99 0.47 113.55 122.77 1b5t h SER 64 Ca -0.20 0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1b5t h SER 64 Cb 1.14 0.58 -0.03 0.00 -0.44 0.00 0.00 62.40 63.65 1b5t h SER 64 CO 0.21 -0.29 0.37 1.23 -0.53 0.00 0.00 176.83 177.83 1b5t h GLY 65 N -0.05 1.08 1.69 5.77 0.00 -1.97 -1.82 103.07 107.76 1b5t h GLY 65 Ca 0.34 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1b5t h GLY 65 CO -0.83 0.49 -0.22 -2.09 0.00 0.00 0.00 176.54 173.89 1b5t h GLU 66 N 0.99 0.37 -0.32 4.80 4.57 -1.33 -0.47 114.58 123.20 1b5t h GLU 66 Ca 0.25 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1b5t h GLU 66 Cb 0.08 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1b5t h GLU 66 CO -0.04 0.58 0.03 0.00 -1.18 0.00 0.00 179.01 178.40 1b5t h ARG 67 N 0.34 0.48 -0.15 1.92 -0.00 0.50 0.24 114.38 117.71 1b5t h ARG 67 Ca 0.06 -0.09 -0.22 0.00 -0.50 0.00 0.00 59.98 59.23 1b5t h ARG 67 Cb 0.58 -0.08 0.01 0.00 0.00 0.00 0.00 29.97 30.48 1b5t h ARG 67 CO 0.04 0.49 -0.76 0.22 0.00 0.00 0.00 179.97 179.96 1b5t h ASP 68 N 0.47 0.89 -0.82 7.04 3.58 -0.50 -3.04 116.42 124.05 1b5t h ASP 68 Ca 0.11 -0.58 -0.02 0.00 0.42 0.00 0.00 57.03 56.96 1b5t h ASP 68 Cb 0.26 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 1b5t h ASP 68 CO 0.00 1.37 0.44 0.03 -2.88 0.00 0.00 179.24 178.20 1b5t h ARG 69 N 0.52 1.15 -0.50 0.28 -0.00 0.35 -1.15 114.38 115.04 1b5t h ARG 69 Ca -0.05 -0.14 0.03 0.00 -0.50 0.00 0.00 59.98 59.32 1b5t h ARG 69 Cb 1.38 -0.22 -0.04 0.00 0.00 0.00 0.00 29.97 31.09 1b5t h ARG 69 CO 0.15 0.86 0.28 1.15 0.00 0.00 0.00 179.97 182.41 1b5t h THR 70 N 1.14 1.01 0.64 2.04 2.02 -0.58 -1.36 112.91 117.83 1b5t h THR 70 Ca 0.29 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 1b5t h THR 70 Cb 0.05 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1b5t h THR 70 CO -0.04 0.10 -0.36 0.45 0.37 0.00 0.00 175.52 176.03 1b5t h HIS 71 N 0.55 -0.95 -0.83 3.16 -0.00 -1.28 -2.28 115.15 113.52 1b5t h HIS 71 Ca 0.21 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.69 1b5t h HIS 71 Cb 0.07 0.33 -0.08 0.00 -0.00 0.00 0.00 27.41 27.72 1b5t h HIS 71 CO -0.08 -0.56 0.45 0.66 -0.00 0.00 0.00 177.93 178.39 1b5t h SER 72 N -0.93 0.58 -0.29 2.45 4.64 -1.04 -1.76 113.55 117.20 1b5t h SER 72 Ca -0.08 0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1b5t h SER 72 Cb 0.74 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1b5t h SER 72 CO 0.10 0.29 0.05 0.40 -0.87 0.00 0.00 176.83 176.80 1b5t h ILE 73 N 0.69 1.23 -0.64 0.95 2.04 -1.14 0.26 117.51 120.90 1b5t h ILE 73 Ca 0.43 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1b5t h ILE 73 Cb 0.52 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1b5t h ILE 73 CO -0.31 0.25 0.38 0.40 0.00 0.00 0.00 178.15 178.87 1b5t h ILE 74 N 0.30 1.04 -0.03 -0.67 1.08 -0.94 0.81 117.51 119.10 1b5t h ILE 74 Ca 0.09 -0.25 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1b5t h ILE 74 Cb 0.33 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1b5t h ILE 74 CO 0.00 0.13 0.01 0.11 -0.69 0.00 0.00 178.15 177.72 1b5t h LYS 75 N 0.73 0.04 -0.84 2.37 1.79 -1.09 -0.96 116.57 118.60 1b5t h LYS 75 Ca 0.27 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.78 1b5t h LYS 75 Cb 0.08 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.67 1b5t h LYS 75 CO -0.13 0.16 0.53 0.78 -1.08 0.00 0.00 179.45 179.71 1b5t h GLY 76 N -0.09 1.24 0.81 3.86 0.00 -0.51 0.48 103.07 108.85 1b5t h GLY 76 Ca 0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1b5t h GLY 76 CO -0.00 0.31 -0.39 -2.22 0.00 0.00 0.00 176.54 174.24 1b5t h ILE 77 N 1.01 0.00 -0.43 2.60 2.04 -0.61 -0.93 117.51 121.19 1b5t h ILE 77 Ca 0.35 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.34 1b5t h ILE 77 Cb 0.08 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 1b5t h ILE 77 CO -0.14 0.00 0.36 0.11 0.00 0.00 0.00 178.15 178.48 1b5t h LYS 78 N -1.09 0.00 0.00 2.37 1.57 -0.99 -0.65 116.57 117.78 1b5t h LYS 78 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1b5t h LYS 78 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1b5t h LYS 78 CO 0.18 0.00 -0.65 -0.44 -0.57 0.00 0.00 179.45 177.97 1b5t h ASP 79 N 0.00 0.00 0.00 0.86 5.19 -0.56 -2.91 116.42 118.99 1b5t h ASP 79 Ca 0.21 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1b5t h ASP 79 Cb 0.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1b5t h ASP 79 CO -0.00 0.01 -0.71 -2.11 -3.12 0.00 0.00 179.24 173.31 1b5t n ARG 80 N -2.77 3.01 0.00 3.56 1.85 -0.38 -4.75 116.66 117.17 1b5t n ARG 80 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1b5t n ARG 80 Cb 0.53 -0.98 0.00 0.00 -1.05 0.00 0.00 32.46 30.97 1b5t n ARG 80 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1b5t n THR 81 N -1.39 0.00 -0.83 8.89 -2.24 -0.34 -5.01 114.28 113.36 1b5t n THR 81 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1b5t n THR 81 Cb 0.15 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1b5t n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b5t n GLY 82 N 2.98 0.85 3.81 3.38 0.00 -1.10 -5.02 105.19 110.09 1b5t n GLY 82 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1b5t n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5t s LEU 83 N 0.00 3.45 -0.09 0.99 1.43 -1.26 -4.97 118.68 118.23 1b5t s LEU 83 Ca 0.00 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 1b5t s LEU 83 Cb 0.00 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 1b5t s LEU 83 CO 0.00 -1.19 1.35 -0.70 0.23 0.00 0.00 176.35 176.05 1b5t s GLU 84 N -4.22 4.25 -0.22 1.70 2.12 -1.26 -4.40 118.70 116.68 1b5t s GLU 84 Ca 0.63 1.82 -0.05 0.00 0.36 0.00 0.00 54.97 57.73 1b5t s GLU 84 Cb -0.15 -3.73 -0.02 0.00 0.26 0.00 0.00 34.13 30.49 1b5t s GLU 84 CO 0.39 -0.66 -0.01 0.00 -0.54 0.00 0.00 175.26 174.44 1b5t s ALA 85 N 3.13 2.94 -0.32 6.30 0.00 -1.26 -1.71 121.76 130.84 1b5t s ALA 85 Ca 0.60 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 1b5t s ALA 85 Cb -0.26 -1.78 0.03 0.00 0.00 0.00 0.00 23.12 21.10 1b5t s ALA 85 CO 0.21 -0.34 0.10 0.00 0.00 0.00 0.00 175.76 175.73 1b5t s ALA 86 N 1.34 3.06 0.41 0.00 0.00 0.18 -4.68 121.76 122.07 1b5t s ALA 86 Ca 0.04 -1.64 -0.22 0.00 0.00 0.00 0.00 51.96 50.15 1b5t s ALA 86 Cb -0.15 -2.24 -0.11 0.00 0.00 0.00 0.00 23.12 20.63 1b5t s ALA 86 CO -0.00 -1.19 0.94 -1.25 0.00 0.00 0.00 175.76 174.26 1b5t s PRO 87 N 1.45 4.29 0.17 0.00 0.04 -1.24 -2.52 135.00 137.18 1b5t s PRO 87 Ca 0.00 1.14 -0.15 0.00 0.04 0.00 0.00 61.00 62.04 1b5t s PRO 87 Cb -0.19 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 31.98 1b5t s PRO 87 CO 0.03 0.03 0.59 -1.01 0.04 0.00 0.00 177.00 176.68 1b5t s HIS 88 N -2.07 3.59 -0.02 0.56 3.76 -0.79 -1.41 115.29 118.90 1b5t s HIS 88 Ca 0.60 1.12 -0.01 0.00 -0.15 0.00 0.00 55.06 56.61 1b5t s HIS 88 Cb -0.11 -2.42 0.02 0.00 1.11 0.00 0.00 32.58 31.19 1b5t s HIS 88 CO 0.15 0.39 0.05 -1.17 -0.85 0.00 0.00 174.74 173.30 1b5t s LEU 89 N -2.07 1.38 0.02 0.89 0.20 -0.71 -4.60 118.68 113.79 1b5t s LEU 89 Ca 0.40 0.09 0.05 0.00 0.69 0.00 0.00 54.13 55.36 1b5t s LEU 89 Cb -0.15 0.07 -0.03 0.00 -0.43 0.00 0.00 46.19 45.65 1b5t s LEU 89 CO 0.20 -0.08 -0.12 0.42 -0.29 0.00 0.00 176.35 176.48 1b5t s THR 90 N 0.62 3.25 0.28 3.68 -4.23 -1.25 -1.44 115.64 116.55 1b5t s THR 90 Ca -0.05 -0.95 0.28 0.00 -1.18 0.00 0.00 61.69 59.79 1b5t s THR 90 Cb -0.07 -2.39 0.29 0.00 1.34 0.00 0.00 72.50 71.67 1b5t s THR 90 CO -0.02 0.38 1.98 0.00 -0.54 0.00 0.00 174.62 176.41 1b5t s ILE 92 N -3.91 3.05 -1.19 0.00 -1.16 -0.61 -4.04 121.20 113.35 1b5t s ILE 92 Ca -0.01 0.99 -0.05 0.00 -0.51 0.00 0.00 60.65 61.06 1b5t s ILE 92 Cb 0.11 -3.63 -0.02 0.00 0.61 0.00 0.00 42.46 39.54 1b5t s ILE 92 CO 0.59 0.20 0.84 -0.67 -2.81 0.00 0.00 174.94 173.09 1b5t n ASP 93 N 1.52 -3.53 -3.64 4.50 2.03 -1.26 -5.03 116.55 111.14 1b5t n ASP 93 Ca 0.02 -0.78 -0.07 0.00 0.52 0.00 0.00 54.79 54.48 1b5t n ASP 93 Cb 0.43 -4.48 -0.07 0.00 -0.72 0.00 0.00 41.12 36.28 1b5t n ASP 93 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b5t s ALA 94 N -3.50 -2.07 0.31 -1.67 0.00 -1.26 -5.13 121.76 108.44 1b5t s ALA 94 Ca 0.21 2.06 -0.24 0.00 0.00 0.00 0.00 51.96 53.98 1b5t s ALA 94 Cb -0.05 -1.53 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 1b5t s ALA 94 CO 0.78 -0.29 0.90 -0.08 0.00 0.00 0.00 175.76 177.06 1b5t s THR 95 N 0.79 4.31 0.31 0.00 -1.32 -1.26 -4.89 115.64 113.58 1b5t s THR 95 Ca -0.03 1.67 0.08 0.00 -1.21 0.00 0.00 61.69 62.20 1b5t s THR 95 Cb -0.04 -3.93 0.31 0.00 -1.51 0.00 0.00 72.50 67.32 1b5t s THR 95 CO -0.11 0.11 1.70 -0.65 -2.21 0.00 0.00 174.62 173.46 1b5t h PRO 96 N 3.09 0.42 -0.46 7.08 0.11 -1.99 0.20 132.00 140.45 1b5t h PRO 96 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1b5t h PRO 96 Cb 1.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1b5t h PRO 96 CO 0.65 0.28 -0.09 -0.44 -0.21 0.00 0.00 178.00 178.18 1b5t h ASP 97 N 0.43 0.80 0.01 -2.05 3.32 -1.99 -1.11 116.42 115.83 1b5t h ASP 97 Ca 0.63 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 1b5t h ASP 97 Cb 1.27 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1b5t h ASP 97 CO -0.54 0.92 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.56 1b5t h GLU 98 N 0.74 -0.01 -0.70 3.56 5.08 -1.06 -1.96 114.58 120.22 1b5t h GLU 98 Ca 0.13 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.58 1b5t h GLU 98 Cb 0.57 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 1b5t h GLU 98 CO 0.04 0.27 0.34 -0.07 -1.00 0.00 0.00 179.01 178.59 1b5t h LEU 99 N -0.29 0.43 -1.19 1.33 3.38 -1.05 0.34 115.31 118.27 1b5t h LEU 99 Ca -0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1b5t h LEU 99 Cb 0.29 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1b5t h LEU 99 CO 0.00 0.24 0.38 0.03 0.09 0.00 0.00 178.44 179.18 1b5t h ARG 100 N 0.58 0.94 -0.13 1.13 3.08 -1.03 0.61 114.38 119.56 1b5t h ARG 100 Ca 0.35 -0.10 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 1b5t h ARG 100 Cb 0.38 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1b5t h ARG 100 CO -0.28 0.69 -0.68 1.15 -1.07 0.00 0.00 179.97 179.78 1b5t h THR 101 N 0.95 1.34 -0.36 2.04 2.02 -0.42 -0.65 112.91 117.83 1b5t h THR 101 Ca 0.24 -2.00 -0.01 0.00 0.77 0.00 0.00 66.41 65.41 1b5t h THR 101 Cb 0.02 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1b5t h THR 101 CO -0.04 0.61 0.17 0.40 0.37 0.00 0.00 175.52 177.03 1b5t h ILE 102 N 0.37 1.17 0.13 3.11 2.04 -0.31 0.70 117.51 124.71 1b5t h ILE 102 Ca -0.02 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1b5t h ILE 102 Cb 1.26 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1b5t h ILE 102 CO 0.13 0.17 -0.12 0.00 0.00 0.00 0.00 178.15 178.33 1b5t h ALA 103 N 1.02 -0.24 -0.44 1.87 0.00 -0.75 0.23 119.26 120.95 1b5t h ALA 103 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b5t h ALA 103 Cb 0.12 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1b5t h ALA 103 CO -0.02 -0.65 0.25 0.07 0.00 0.00 0.00 179.25 178.91 1b5t h ARG 104 N -0.27 0.59 -0.34 0.00 -0.00 -0.94 0.91 114.38 114.34 1b5t h ARG 104 Ca 0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 59.98 59.79 1b5t h ARG 104 Cb 0.25 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.97 30.09 1b5t h ARG 104 CO -0.03 0.43 -0.35 0.38 -0.00 0.00 0.00 179.97 180.40 1b5t h ASP 105 N 0.60 0.82 0.29 0.08 2.03 -0.31 -1.26 116.42 118.67 1b5t h ASP 105 Ca 0.16 -0.35 -0.01 0.00 -0.73 0.00 0.00 57.03 56.09 1b5t h ASP 105 Cb -0.00 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.27 1b5t h ASP 105 CO -0.03 1.09 -0.14 1.88 -1.03 0.00 0.00 179.24 181.01 1b5t h TYR 106 N 0.65 -0.36 -0.92 4.15 0.05 -0.09 -2.46 116.97 117.99 1b5t h TYR 106 Ca 0.06 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.94 1b5t h TYR 106 Cb 0.90 0.12 -0.07 0.00 1.01 0.00 0.00 36.73 38.69 1b5t h TYR 106 CO 0.05 -0.01 0.59 2.35 -1.05 0.00 0.00 178.16 180.08 1b5t h TRP 107 N -0.79 0.99 -0.26 4.88 2.91 -0.87 -0.53 115.95 122.27 1b5t h TRP 107 Ca -0.04 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.94 1b5t h TRP 107 Cb 0.51 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 1b5t h TRP 107 CO 0.03 0.44 -0.14 -0.91 -1.03 0.00 0.00 178.44 176.83 1b5t h ASN 108 N 0.90 0.43 -0.20 2.65 2.35 -1.20 -2.44 115.58 118.06 1b5t h ASN 108 Ca 0.43 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1b5t h ASN 108 Cb 0.44 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1b5t h ASN 108 CO -0.19 0.61 0.00 -0.46 -1.65 0.00 0.00 177.43 175.73 1b5t n ASN 109 N -4.20 2.51 0.00 5.81 6.94 -0.30 -4.87 115.26 121.15 1b5t n ASN 109 Ca 0.00 -2.29 0.00 0.00 -0.02 0.00 0.00 54.58 52.27 1b5t n ASN 109 Cb 0.33 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1b5t n ASN 109 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b5t n GLY 110 N 0.29 1.19 3.49 4.83 0.00 -0.92 -4.97 105.19 109.10 1b5t n GLY 110 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1b5t n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b5t s ILE 111 N -3.77 4.42 -2.20 -0.61 1.01 -0.64 -4.84 121.20 114.56 1b5t s ILE 111 Ca 0.00 -1.21 0.20 0.00 0.00 0.00 0.00 60.65 59.64 1b5t s ILE 111 Cb 0.00 -4.87 0.46 0.00 0.01 0.00 0.00 42.46 38.06 1b5t s ILE 111 CO 0.00 -1.66 1.44 0.54 0.00 0.00 0.00 174.94 175.26 1b5t n ARG 112 N 7.45 2.23 -4.76 2.79 5.12 -1.26 -3.39 116.66 124.83 1b5t n ARG 112 Ca 0.25 -1.88 -0.28 0.00 -1.93 0.00 0.00 57.85 54.02 1b5t n ARG 112 Cb 0.50 -1.45 -0.17 0.00 -1.16 0.00 0.00 32.46 30.18 1b5t n ARG 112 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1b5t s HIS 113 N -1.45 1.91 0.01 -1.55 5.65 -1.26 -2.18 115.29 116.42 1b5t s HIS 113 Ca 0.36 -0.77 0.00 0.00 0.25 0.00 0.00 55.06 54.90 1b5t s HIS 113 Cb 0.20 -1.34 -0.01 0.00 -1.18 0.00 0.00 32.58 30.25 1b5t s HIS 113 CO 0.27 -0.36 -0.02 -1.50 -0.65 0.00 0.00 174.74 172.49 1b5t s ILE 114 N 0.62 0.08 -0.48 0.89 2.07 -0.55 -3.69 121.20 120.14 1b5t s ILE 114 Ca -0.14 -0.44 -0.16 0.00 -1.41 0.00 0.00 60.65 58.49 1b5t s ILE 114 Cb -0.16 -0.15 0.07 0.00 0.13 0.00 0.00 42.46 42.35 1b5t s ILE 114 CO 0.04 -0.23 0.45 -0.69 -1.91 0.00 0.00 174.94 172.61 1b5t s VAL 115 N -0.69 5.15 -0.25 4.00 1.01 -0.50 -1.92 120.40 127.19 1b5t s VAL 115 Ca -0.07 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 1b5t s VAL 115 Cb -0.05 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1b5t s VAL 115 CO -0.00 -0.64 0.68 0.00 0.00 0.00 0.00 175.10 175.14 1b5t s ALA 116 N 1.87 3.62 0.17 5.51 0.00 0.23 -1.74 121.76 131.42 1b5t s ALA 116 Ca 0.07 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1b5t s ALA 116 Cb -0.23 -3.09 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1b5t s ALA 116 CO 0.08 -0.84 -0.04 -0.51 0.00 0.00 0.00 175.76 174.44 1b5t s LEU 117 N 2.59 2.31 -0.14 0.00 1.43 -0.52 -4.44 118.68 119.90 1b5t s LEU 117 Ca 0.28 -1.12 -0.24 0.00 -1.03 0.00 0.00 54.13 52.03 1b5t s LEU 117 Cb -0.15 -0.20 -0.21 0.00 0.03 0.00 0.00 46.19 45.66 1b5t s LEU 117 CO 0.08 -0.47 0.60 -0.09 0.23 0.00 0.00 176.35 176.70 1b5t h ARG 118 N 2.70 0.00 0.00 1.70 1.12 -1.90 -0.93 114.38 117.07 1b5t h ARG 118 Ca -0.37 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.50 1b5t h ARG 118 Cb 1.20 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 1b5t h ARG 118 CO 0.64 0.83 0.00 0.41 -3.11 0.00 0.00 179.97 178.74 1b5t n GLY 119 N 1.62 3.07 3.70 2.80 0.00 -1.26 -1.58 105.19 113.55 1b5t n GLY 119 Ca -0.10 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1b5t n GLY 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b5t s ASP 120 N 0.00 6.97 0.44 1.61 1.01 -1.26 -4.96 116.67 120.48 1b5t s ASP 120 Ca 0.00 2.07 -0.24 0.00 0.71 0.00 0.00 52.55 55.10 1b5t s ASP 120 Cb 0.00 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.28 1b5t s ASP 120 CO 0.00 -0.58 1.17 -0.76 0.21 0.00 0.00 175.17 175.21 1b5t s LEU 121 N 1.56 4.06 0.11 1.23 1.43 -1.26 -5.00 118.68 120.82 1b5t s LEU 121 Ca 0.61 2.34 -0.30 0.00 -1.03 0.00 0.00 54.13 55.74 1b5t s LEU 121 Cb -0.31 -4.17 -0.06 0.00 0.03 0.00 0.00 46.19 41.68 1b5t s LEU 121 CO 0.28 -0.86 1.07 -2.84 0.23 0.00 0.00 176.35 174.22 1b5t s PRO 122 N -2.58 4.57 0.00 1.29 0.02 -1.26 -5.22 135.00 131.82 1b5t s PRO 122 Ca 0.62 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1b5t s PRO 122 Cb -0.30 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 30.88 1b5t s PRO 122 CO 0.36 0.01 0.60 -2.30 -0.33 0.00 0.00 177.00 175.34 1b5t n PRO 123 N 3.07 0.00 -4.50 5.54 -0.02 -1.26 -5.26 135.00 132.57 1b5t n PRO 123 Ca 0.05 -0.14 -0.23 0.00 -2.02 0.00 0.00 63.50 61.15 1b5t n PRO 123 Cb 0.48 -1.57 -0.11 0.00 -0.02 0.00 0.00 33.50 32.28 1b5t n PRO 123 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1b5t s TYR 131 N 3.34 2.11 0.12 6.00 2.02 -1.26 -5.34 117.35 124.35 1b5t s TYR 131 Ca 0.00 -0.88 -0.22 0.00 -0.37 0.00 0.00 57.07 55.60 1b5t s TYR 131 Cb 0.00 -1.42 -0.05 0.00 -0.40 0.00 0.00 41.96 40.09 1b5t s TYR 131 CO 0.00 0.13 1.70 0.00 -1.57 0.00 0.00 175.55 175.80 1b5t h ALA 132 N 2.01 0.02 -0.99 3.71 0.00 -1.93 -2.52 119.26 119.56 1b5t h ALA 132 Ca -0.42 0.05 0.25 0.00 0.00 0.00 0.00 54.91 54.79 1b5t h ALA 132 Cb 1.24 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 19.08 1b5t h ALA 132 CO 0.73 -0.53 0.57 0.66 0.00 0.00 0.00 179.25 180.67 1b5t h SER 133 N -0.08 0.62 -0.33 0.00 4.64 -1.94 0.67 113.55 117.13 1b5t h SER 133 Ca 0.07 0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.43 1b5t h SER 133 Cb 0.19 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1b5t h SER 133 CO -0.17 0.07 -0.16 0.44 -0.87 0.00 0.00 176.83 176.14 1b5t h ASP 134 N 0.54 0.79 0.21 4.97 3.32 -1.88 -2.56 116.42 121.80 1b5t h ASP 134 Ca 0.64 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 57.35 1b5t h ASP 134 Cb 1.24 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1b5t h ASP 134 CO -0.49 0.95 -0.33 0.25 -1.72 0.00 0.00 179.24 177.90 1b5t h LEU 135 N 0.70 0.18 0.34 1.55 5.85 -0.72 -0.44 115.31 122.77 1b5t h LEU 135 Ca 0.11 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1b5t h LEU 135 Cb 0.65 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1b5t h LEU 135 CO 0.05 0.51 -0.16 0.58 -0.34 0.00 0.00 178.44 179.07 1b5t h VAL 136 N 0.16 0.67 -0.65 1.05 2.07 -1.00 -1.73 116.25 116.83 1b5t h VAL 136 Ca 0.02 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1b5t h VAL 136 Cb 0.66 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1b5t h VAL 136 CO 0.05 0.08 0.38 0.74 0.02 0.00 0.00 177.57 178.84 1b5t h THR 137 N -0.68 1.02 -0.29 2.57 2.02 -1.35 -1.45 112.91 114.76 1b5t h THR 137 Ca -0.05 -0.25 0.07 0.00 0.77 0.00 0.00 66.41 66.95 1b5t h THR 137 Cb 0.48 0.23 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 1b5t h THR 137 CO 0.08 0.13 -0.24 0.25 0.37 0.00 0.00 175.52 176.11 1b5t h LEU 138 N 0.72 -0.78 -1.09 2.58 7.12 -0.96 -2.01 115.31 120.88 1b5t h LEU 138 Ca 0.28 0.15 -0.06 0.00 0.13 0.00 0.00 57.88 58.37 1b5t h LEU 138 Cb 0.11 0.38 -0.02 0.00 -0.53 0.00 0.00 40.66 40.60 1b5t h LEU 138 CO -0.15 -0.27 -0.03 -0.07 -0.13 0.00 0.00 178.44 177.80 1b5t h LEU 139 N -0.22 0.58 -1.09 2.25 3.38 -0.83 -2.85 115.31 116.52 1b5t h LEU 139 Ca 0.15 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1b5t h LEU 139 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1b5t h LEU 139 CO -0.42 0.67 -0.35 0.11 0.09 0.00 0.00 178.44 178.54 1b5t h LYS 140 N 0.57 0.19 -0.44 1.13 1.79 -0.64 -2.56 116.57 116.62 1b5t h LYS 140 Ca 0.12 -0.08 -0.05 0.00 -2.18 0.00 0.00 60.65 58.46 1b5t h LYS 140 Cb 0.41 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1b5t h LYS 140 CO 0.02 0.52 0.10 0.93 -1.08 0.00 0.00 179.45 179.94 1b5t h GLU 141 N 0.17 0.72 0.11 3.15 5.08 -1.15 -3.19 114.58 119.47 1b5t h GLU 141 Ca 0.02 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1b5t h GLU 141 Cb 0.70 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1b5t h GLU 141 CO 0.05 0.72 -0.05 0.28 -1.00 0.00 0.00 179.01 179.01 1b5t h VAL 142 N 0.59 0.98 -2.88 3.13 2.07 -1.45 -3.47 116.25 115.21 1b5t h VAL 142 Ca 0.14 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.41 1b5t h VAL 142 Cb 0.33 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1b5t h VAL 142 CO 0.00 0.08 0.27 0.00 0.02 0.00 0.00 177.57 177.94 1b5t s ALA 143 N -5.59 -1.35 -1.29 1.67 0.00 -0.98 -5.05 121.76 109.17 1b5t s ALA 143 Ca -0.14 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.53 1b5t s ALA 143 Cb 0.04 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.99 1b5t s ALA 143 CO 0.65 -1.00 2.00 -3.47 0.00 0.00 0.00 175.76 173.93 1b5t n ASP 144 N -0.45 3.98 -4.83 0.00 2.03 -1.26 -4.10 116.55 111.93 1b5t n ASP 144 Ca -0.06 -2.83 -0.33 0.00 0.52 0.00 0.00 54.79 52.09 1b5t n ASP 144 Cb 0.60 -1.63 -0.03 0.00 -0.72 0.00 0.00 41.12 39.34 1b5t n ASP 144 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1b5t s PHE 145 N 4.51 3.29 -0.46 -0.67 0.08 -1.26 -5.03 117.98 118.45 1b5t s PHE 145 Ca 0.53 1.51 -0.17 0.00 0.12 0.00 0.00 56.93 58.91 1b5t s PHE 145 Cb 0.09 -2.87 0.04 0.00 -0.57 0.00 0.00 43.02 39.72 1b5t s PHE 145 CO 0.02 -0.51 0.48 0.34 -0.10 0.00 0.00 175.22 175.45 1b5t s ASP 146 N -2.76 6.19 -0.09 1.36 2.15 -0.93 -4.96 116.67 117.64 1b5t s ASP 146 Ca 0.61 -0.88 -0.02 0.00 0.43 0.00 0.00 52.55 52.69 1b5t s ASP 146 Cb -0.12 -2.23 -0.03 0.00 -0.30 0.00 0.00 42.92 40.24 1b5t s ASP 146 CO 0.28 -0.69 0.01 -0.63 -0.17 0.00 0.00 175.17 173.97 1b5t s ILE 147 N 2.18 4.35 -0.03 4.11 1.09 -1.26 -1.48 121.20 130.16 1b5t s ILE 147 Ca 0.11 -0.23 0.07 0.00 -1.10 0.00 0.00 60.65 59.50 1b5t s ILE 147 Cb -0.19 -2.83 -0.02 0.00 -1.06 0.00 0.00 42.46 38.36 1b5t s ILE 147 CO 0.12 0.60 -0.25 -0.44 -0.10 0.00 0.00 174.94 174.87 1b5t s SER 148 N -0.86 2.93 0.25 3.58 0.01 -0.81 -0.46 113.70 118.34 1b5t s SER 148 Ca 0.13 -0.46 0.05 0.00 1.31 0.00 0.00 55.95 56.98 1b5t s SER 148 Cb -0.11 -0.48 -0.05 0.00 0.21 0.00 0.00 66.02 65.59 1b5t s SER 148 CO 0.02 0.28 -0.04 0.68 0.41 0.00 0.00 173.24 174.59 1b5t s VAL 149 N -0.45 1.37 -0.01 3.43 -7.23 -0.52 -0.60 120.40 116.39 1b5t s VAL 149 Ca 0.05 -2.09 -0.23 0.00 -1.81 0.00 0.00 61.98 57.91 1b5t s VAL 149 Cb -0.11 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 1b5t s VAL 149 CO 0.00 -0.35 0.69 0.00 -0.31 0.00 0.00 175.10 175.13 1b5t s ALA 150 N -3.20 3.39 0.09 1.32 0.00 -1.26 -0.21 121.76 121.90 1b5t s ALA 150 Ca 0.28 0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.46 1b5t s ALA 150 Cb 0.04 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1b5t s ALA 150 CO 0.10 0.03 -0.16 0.00 0.00 0.00 0.00 175.76 175.72 1b5t s ALA 151 N 0.24 2.72 -0.34 0.00 0.00 -0.34 -4.88 121.76 119.16 1b5t s ALA 151 Ca 0.36 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1b5t s ALA 151 Cb -0.19 -0.73 0.11 0.00 0.00 0.00 0.00 23.12 22.31 1b5t s ALA 151 CO 0.19 0.60 0.11 0.71 0.00 0.00 0.00 175.76 177.37 1b5t s TYR 152 N -1.10 2.45 0.49 0.00 1.51 -1.26 -1.99 117.35 117.45 1b5t s TYR 152 Ca 0.18 -2.28 0.17 0.00 -1.01 0.00 0.00 57.07 54.12 1b5t s TYR 152 Cb -0.11 -2.16 1.20 0.00 -0.11 0.00 0.00 41.96 40.78 1b5t s TYR 152 CO 0.09 -0.88 2.08 -1.35 -1.11 0.00 0.00 175.55 174.38 1b5t h PRO 153 N 7.70 0.00 -0.33 -1.71 0.11 -1.91 -2.14 132.00 133.72 1b5t h PRO 153 Ca -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1b5t h PRO 153 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1b5t h PRO 153 CO 0.50 0.09 0.01 0.39 -0.21 0.00 0.00 178.00 178.77 1b5t n GLU 154 N -4.34 3.27 -1.04 1.05 1.02 -1.26 -4.84 120.64 114.50 1b5t n GLU 154 Ca -0.03 -2.92 0.00 0.00 -0.02 0.00 0.00 57.16 54.19 1b5t n GLU 154 Cb 0.17 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 1b5t n GLU 154 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1b5t n VAL 155 N -0.32 -3.64 -1.88 2.62 0.31 -0.80 -4.86 118.33 109.75 1b5t n VAL 155 Ca 0.23 1.47 -0.42 0.00 -0.01 0.00 0.00 64.34 65.62 1b5t n VAL 155 Cb 0.97 -2.36 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 1b5t n VAL 155 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1b5t s HIS 156 N -1.60 2.97 -0.31 3.52 2.46 -1.26 -4.84 115.29 116.24 1b5t s HIS 156 Ca 0.00 0.66 0.04 0.00 0.47 0.00 0.00 55.06 56.24 1b5t s HIS 156 Cb 0.00 -3.97 0.24 0.00 -0.13 0.00 0.00 32.58 28.72 1b5t s HIS 156 CO 0.00 -3.50 0.95 -0.35 -2.47 0.00 0.00 174.74 169.37 1b5t n PRO 157 N 3.39 0.03 -0.10 2.88 -0.04 -1.26 -2.06 135.00 137.84 1b5t n PRO 157 Ca 0.12 0.38 -0.15 0.00 -0.04 0.00 0.00 63.50 63.81 1b5t n PRO 157 Cb 0.38 -1.88 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 1b5t n PRO 157 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1b5t n GLU 158 N -1.55 0.67 -1.63 0.54 1.02 -1.26 -4.99 120.64 113.44 1b5t n GLU 158 Ca -0.00 0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.83 1b5t n GLU 158 Cb 0.29 -1.55 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 1b5t n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b5t n ALA 159 N -3.04 0.36 0.25 0.62 0.00 -0.87 -4.89 120.51 112.95 1b5t n ALA 159 Ca -0.39 0.26 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1b5t n ALA 159 Cb 1.05 -2.11 0.60 0.00 0.00 0.00 0.00 19.45 18.99 1b5t n ALA 159 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1b5t h LYS 160 N 1.73 0.00 -2.91 0.00 1.57 -1.94 -3.47 116.57 111.55 1b5t h LYS 160 Ca -0.44 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.39 1b5t h LYS 160 Cb 1.33 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.56 1b5t h LYS 160 CO 0.58 0.11 0.26 -1.54 -0.57 0.00 0.00 179.45 178.28 1b5t s SER 161 N -5.94 -0.36 0.12 0.86 1.04 -1.26 -5.02 113.70 103.15 1b5t s SER 161 Ca 0.00 -0.36 -0.20 0.00 0.48 0.00 0.00 55.95 55.87 1b5t s SER 161 Cb 0.10 0.65 -0.05 0.00 0.10 0.00 0.00 66.02 66.82 1b5t s SER 161 CO 0.59 -1.15 1.75 0.00 0.98 0.00 0.00 173.24 175.41 1b5t h ALA 162 N 2.00 0.22 -0.37 5.32 0.00 -1.98 -2.58 119.26 121.87 1b5t h ALA 162 Ca -0.24 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1b5t h ALA 162 Cb 1.27 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1b5t h ALA 162 CO 0.28 -0.34 0.15 1.96 0.00 0.00 0.00 179.25 181.30 1b5t h GLN 163 N 0.18 0.30 -0.29 0.00 1.08 -1.98 0.18 115.11 114.58 1b5t h GLN 163 Ca 0.08 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1b5t h GLN 163 Cb 0.04 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1b5t h GLN 163 CO -0.07 0.20 0.03 0.00 -0.95 0.00 0.00 178.83 178.04 1b5t h ALA 164 N 1.23 0.28 -0.48 3.87 0.00 -1.91 0.22 119.26 122.46 1b5t h ALA 164 Ca 0.17 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1b5t h ALA 164 Cb 0.13 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1b5t h ALA 164 CO -0.16 -0.38 -0.03 0.22 0.00 0.00 0.00 179.25 178.90 1b5t h ASP 165 N 0.13 0.80 -0.14 0.00 3.58 -1.19 -0.53 116.42 119.05 1b5t h ASP 165 Ca 0.14 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1b5t h ASP 165 Cb 0.16 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1b5t h ASP 165 CO -0.20 0.88 0.07 0.25 -2.88 0.00 0.00 179.24 177.35 1b5t h LEU 166 N 0.76 0.19 -1.23 2.28 5.85 -0.17 -1.64 115.31 121.36 1b5t h LEU 166 Ca 0.14 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1b5t h LEU 166 Cb 0.50 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1b5t h LEU 166 CO 0.03 0.27 0.25 -0.07 -0.34 0.00 0.00 178.44 178.57 1b5t h LEU 167 N 0.10 0.71 -0.59 2.25 3.38 -0.31 -1.95 115.31 118.90 1b5t h LEU 167 Ca 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1b5t h LEU 167 Cb 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1b5t h LEU 167 CO -0.01 0.62 0.32 -1.13 0.09 0.00 0.00 178.44 178.33 1b5t h ASN 168 N 0.79 0.73 -0.57 -0.43 -1.24 -0.70 -0.55 115.58 113.62 1b5t h ASN 168 Ca 0.19 -0.09 0.05 0.00 0.71 0.00 0.00 56.30 57.15 1b5t h ASN 168 Cb 0.11 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 38.92 1b5t h ASN 168 CO -0.02 0.62 0.31 0.25 -1.29 0.00 0.00 177.43 177.29 1b5t h LEU 169 N 0.79 0.45 -0.73 0.34 5.85 -0.57 -0.95 115.31 120.51 1b5t h LEU 169 Ca 0.21 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.99 1b5t h LEU 169 Cb 0.05 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1b5t h LEU 169 CO -0.03 0.31 0.44 0.50 -0.34 0.00 0.00 178.44 179.32 1b5t h LYS 170 N 0.59 0.82 -0.36 1.25 3.64 -0.82 -0.95 116.57 120.74 1b5t h LYS 170 Ca 0.25 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1b5t h LYS 170 Cb 0.13 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1b5t h LYS 170 CO -0.15 0.54 0.18 0.00 -2.27 0.00 0.00 179.45 177.75 1b5t h ARG 171 N 0.85 0.37 -0.76 1.90 3.08 -0.09 0.24 114.38 119.97 1b5t h ARG 171 Ca 0.30 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.35 1b5t h ARG 171 Cb 0.08 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1b5t h ARG 171 CO -0.14 0.24 0.50 0.87 -1.07 0.00 0.00 179.97 180.38 1b5t h LYS 172 N 0.38 0.95 0.16 0.04 1.57 -0.40 0.87 116.57 120.14 1b5t h LYS 172 Ca 0.15 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1b5t h LYS 172 Cb 0.05 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1b5t h LYS 172 CO -0.09 0.63 -0.08 0.28 -0.57 0.00 0.00 179.45 179.62 1b5t h VAL 173 N 0.98 0.98 -0.68 0.50 2.07 -0.46 -2.47 116.25 117.17 1b5t h VAL 173 Ca 0.29 -0.93 0.19 0.00 0.82 0.00 0.00 66.70 67.07 1b5t h VAL 173 Cb -0.04 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1b5t h VAL 173 CO -0.07 0.21 0.48 0.44 0.02 0.00 0.00 177.57 178.65 1b5t h ASP 174 N -0.69 0.04 0.87 0.57 3.32 -0.07 0.43 116.42 120.89 1b5t h ASP 174 Ca -0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1b5t h ASP 174 Cb 0.50 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1b5t h ASP 174 CO 0.04 0.02 -0.36 0.00 -1.72 0.00 0.00 179.24 177.21 1b5t h ALA 175 N 1.67 0.99 0.00 3.45 0.00 -0.74 -3.46 119.26 121.16 1b5t h ALA 175 Ca 0.32 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b5t h ALA 175 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1b5t h ALA 175 CO -0.02 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1b5t n GLY 176 N 0.25 -0.86 3.70 0.00 0.00 0.15 -4.43 105.19 104.00 1b5t n GLY 176 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1b5t n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5t s ALA 177 N 0.00 3.42 -0.02 4.61 0.00 -0.94 -4.45 121.76 124.38 1b5t s ALA 177 Ca 0.00 0.67 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 1b5t s ALA 177 Cb 0.00 -3.47 -0.33 0.00 0.00 0.00 0.00 23.12 19.32 1b5t s ALA 177 CO 0.00 -0.58 0.84 -0.91 0.00 0.00 0.00 175.76 175.11 1b5t h ASN 178 N 7.15 0.69 -3.41 0.00 -0.26 -1.10 -3.43 115.58 115.22 1b5t h ASN 178 Ca -0.37 -0.93 -0.42 0.00 -0.56 0.00 0.00 56.30 54.03 1b5t h ASN 178 Cb 1.18 -0.23 -0.14 0.00 -1.06 0.00 0.00 38.32 38.08 1b5t h ASN 178 CO 0.84 1.69 -0.73 -0.13 -1.06 0.00 0.00 177.43 178.05 1b5t s ARG 179 N -2.56 1.26 -0.13 0.81 0.52 -1.08 -4.45 118.95 113.30 1b5t s ARG 179 Ca -0.13 -1.55 -0.01 0.00 -0.52 0.00 0.00 55.73 53.52 1b5t s ARG 179 Cb 0.04 -0.98 0.03 0.00 0.52 0.00 0.00 34.95 34.56 1b5t s ARG 179 CO 0.89 0.15 -0.06 0.00 0.02 0.00 0.00 175.30 176.30 1b5t s ALA 180 N -3.07 1.33 -0.22 2.13 0.00 -1.01 -1.44 121.76 119.49 1b5t s ALA 180 Ca 0.21 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 1b5t s ALA 180 Cb 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1b5t s ALA 180 CO 0.05 -0.59 0.06 0.42 0.00 0.00 0.00 175.76 175.70 1b5t s ILE 181 N 1.70 4.48 0.54 0.00 1.01 0.71 0.19 121.20 129.84 1b5t s ILE 181 Ca 0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1b5t s ILE 181 Cb -0.14 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1b5t s ILE 181 CO -0.08 0.39 0.90 0.42 0.00 0.00 0.00 174.94 176.58 1b5t s THR 182 N 1.04 4.80 0.61 2.92 -4.23 -0.32 -1.20 115.64 119.27 1b5t s THR 182 Ca 0.04 0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 60.96 1b5t s THR 182 Cb -0.14 -3.85 -0.03 0.00 1.34 0.00 0.00 72.50 69.82 1b5t s THR 182 CO 0.03 -0.96 1.10 -1.58 -0.54 0.00 0.00 174.62 172.67 1b5t s GLN 183 N -4.86 3.09 0.80 3.99 2.00 -0.84 -3.42 119.66 120.43 1b5t s GLN 183 Ca 0.51 1.39 -0.14 0.00 -2.00 0.00 0.00 55.36 55.13 1b5t s GLN 183 Cb -0.11 -1.99 0.07 0.00 0.80 0.00 0.00 33.01 31.78 1b5t s GLN 183 CO 0.48 -1.02 1.11 1.97 -0.50 0.00 0.00 175.29 177.33 1b5t n PHE 184 N -2.02 0.99 -3.81 1.67 1.16 -1.25 -4.49 117.46 109.70 1b5t n PHE 184 Ca 0.10 0.39 -0.09 0.00 -1.87 0.00 0.00 57.45 55.98 1b5t n PHE 184 Cb 0.52 -2.08 -0.07 0.00 -1.61 0.00 0.00 39.48 36.24 1b5t n PHE 184 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1b5t s PHE 185 N -2.09 0.09 0.00 2.97 -0.71 -1.26 -4.96 117.98 112.01 1b5t s PHE 185 Ca 0.72 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 56.12 1b5t s PHE 185 Cb -0.30 0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.53 1b5t s PHE 185 CO 0.52 -0.59 0.00 1.19 -1.34 0.00 0.00 175.22 175.00 1b5t n PHE 186 N -0.11 0.00 -3.25 3.49 3.72 -1.26 -4.85 117.46 115.21 1b5t n PHE 186 Ca -0.15 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.81 1b5t n PHE 186 Cb 0.63 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.10 1b5t n PHE 186 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1b5t s ASP 187 N -2.06 6.19 0.38 4.37 2.15 -1.26 -4.93 116.67 121.52 1b5t s ASP 187 Ca 0.00 -1.18 0.08 0.00 0.43 0.00 0.00 52.55 51.88 1b5t s ASP 187 Cb 0.00 -2.25 0.81 0.00 -0.30 0.00 0.00 42.92 41.19 1b5t s ASP 187 CO 0.00 -0.82 1.97 0.58 -0.17 0.00 0.00 175.17 176.73 1b5t h VAL 188 N 5.83 1.00 -0.69 1.11 2.07 -2.00 -2.19 116.25 121.38 1b5t h VAL 188 Ca -0.28 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1b5t h VAL 188 Cb 1.10 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1b5t h VAL 188 CO 0.95 0.12 0.16 -0.33 0.02 0.00 0.00 177.57 178.49 1b5t h GLU 189 N 0.66 1.10 -0.93 1.57 3.07 -1.99 -0.79 114.58 117.28 1b5t h GLU 189 Ca 0.29 -0.26 0.07 0.00 -0.50 0.00 0.00 59.36 58.95 1b5t h GLU 189 Cb 0.28 -0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 27.98 1b5t h GLU 189 CO -0.09 0.97 0.58 0.77 -1.40 0.00 0.00 179.01 179.85 1b5t h SER 190 N 1.04 0.92 -0.04 1.42 0.02 -1.79 -0.04 113.55 115.07 1b5t h SER 190 Ca 0.22 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1b5t h SER 190 Cb 0.38 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1b5t h SER 190 CO 0.00 0.58 -0.12 0.22 -1.14 0.00 0.00 176.83 176.37 1b5t h TYR 191 N 1.05 0.20 -0.56 3.45 3.20 -1.39 -2.33 116.97 120.59 1b5t h TYR 191 Ca 0.41 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.21 1b5t h TYR 191 Cb 0.20 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1b5t h TYR 191 CO -0.02 0.74 0.35 -0.07 -1.64 0.00 0.00 178.16 177.52 1b5t h LEU 192 N -0.39 0.59 -0.21 2.82 4.07 -0.83 0.08 115.31 121.44 1b5t h LEU 192 Ca -0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1b5t h LEU 192 Cb 0.74 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 1b5t h LEU 192 CO 0.03 0.42 0.11 0.03 -1.08 0.00 0.00 178.44 177.95 1b5t h ARG 193 N 0.71 0.30 -0.51 1.13 -0.00 -1.09 -2.24 114.38 112.68 1b5t h ARG 193 Ca 0.22 -0.04 0.04 0.00 -0.50 0.00 0.00 59.98 59.70 1b5t h ARG 193 Cb -0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 29.97 29.84 1b5t h ARG 193 CO -0.07 0.29 0.27 0.35 0.00 0.00 0.00 179.97 180.80 1b5t h PHE 194 N 0.23 0.49 -0.86 3.04 3.57 -1.05 -1.30 116.94 121.06 1b5t h PHE 194 Ca 0.07 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1b5t h PHE 194 Cb 0.08 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 1b5t h PHE 194 CO -0.03 0.25 0.56 -0.09 -2.23 0.00 0.00 178.31 176.77 1b5t h ARG 195 N 0.52 0.98 -0.19 1.11 2.43 -0.80 -1.02 114.38 117.41 1b5t h ARG 195 Ca 0.22 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1b5t h ARG 195 Cb 0.11 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1b5t h ARG 195 CO -0.14 0.65 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.48 1b5t h ASP 196 N 1.01 0.37 -0.38 -3.80 3.32 -0.74 -2.93 116.42 113.27 1b5t h ASP 196 Ca 0.36 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1b5t h ASP 196 Cb 0.13 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1b5t h ASP 196 CO -0.12 0.65 0.25 0.03 -1.72 0.00 0.00 179.24 178.32 1b5t h ARG 197 N 0.09 0.47 -0.02 3.56 3.08 -0.67 -0.66 114.38 120.22 1b5t h ARG 197 Ca 0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1b5t h ARG 197 Cb 0.48 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1b5t h ARG 197 CO 0.02 0.31 0.01 0.00 -1.07 0.00 0.00 179.97 179.24 1b5t h VAL 199 N -0.10 1.27 0.00 0.00 3.04 -1.29 -1.00 116.25 118.18 1b5t h VAL 199 Ca 0.01 -1.28 -0.01 0.00 -1.01 0.00 0.00 66.70 64.41 1b5t h VAL 199 Cb 0.13 1.21 -0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1b5t h VAL 199 CO -0.00 0.42 -0.03 -1.28 -1.01 0.00 0.00 177.57 175.67 1b5t h SER 200 N 0.61 0.00 -0.65 3.17 0.87 -0.91 -0.73 113.55 115.90 1b5t h SER 200 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1b5t h SER 200 Cb 0.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1b5t h SER 200 CO 0.05 0.03 0.00 0.00 -0.53 0.00 0.00 176.83 176.38 1b5t n ALA 201 N -2.13 2.39 -0.80 6.23 0.00 -0.08 -4.96 120.51 121.17 1b5t n ALA 201 Ca -0.01 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1b5t n ALA 201 Cb 0.21 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1b5t n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5t n GLY 202 N 1.61 0.67 3.59 0.00 0.00 -0.28 -5.00 105.19 105.78 1b5t n GLY 202 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1b5t n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b5t s ILE 203 N -2.38 4.06 -0.38 -0.61 1.01 -0.47 -4.90 121.20 117.53 1b5t s ILE 203 Ca 0.00 1.01 0.03 0.00 0.00 0.00 0.00 60.65 61.69 1b5t s ILE 203 Cb 0.00 -4.60 0.25 0.00 0.01 0.00 0.00 42.46 38.12 1b5t s ILE 203 CO 0.00 -1.14 1.17 -0.90 0.00 0.00 0.00 174.94 174.07 1b5t n ASP 204 N 8.36 3.03 -4.39 3.58 5.75 -1.26 -4.30 116.55 127.31 1b5t n ASP 204 Ca 0.11 -2.47 -0.22 0.00 -0.01 0.00 0.00 54.79 52.21 1b5t n ASP 204 Cb 0.49 -0.60 -0.10 0.00 -1.03 0.00 0.00 41.12 39.88 1b5t n ASP 204 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1b5t s VAL 205 N -1.32 2.06 0.24 2.12 -7.23 -1.26 -5.11 120.40 109.90 1b5t s VAL 205 Ca 0.19 -2.20 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 1b5t s VAL 205 Cb 0.16 -2.10 -0.09 0.00 0.56 0.00 0.00 36.38 34.91 1b5t s VAL 205 CO 0.04 -0.43 1.14 -0.70 -0.31 0.00 0.00 175.10 174.84 1b5t s GLU 206 N -3.34 4.58 -1.09 4.82 2.56 -1.26 -4.92 118.70 120.05 1b5t s GLU 206 Ca 0.23 1.84 -0.12 0.00 0.00 0.00 0.00 54.97 56.93 1b5t s GLU 206 Cb -0.04 -3.21 0.24 0.00 2.00 0.00 0.00 34.13 33.12 1b5t s GLU 206 CO 0.10 0.08 1.14 0.42 -0.56 0.00 0.00 175.26 176.45 1b5t s ILE 207 N -0.71 5.64 -0.03 -3.70 -1.09 -1.26 -2.40 121.20 117.65 1b5t s ILE 207 Ca 0.48 -2.99 -0.30 0.00 -2.23 0.00 0.00 60.65 55.61 1b5t s ILE 207 Cb -0.32 -4.67 -0.07 0.00 -1.58 0.00 0.00 42.46 35.82 1b5t s ILE 207 CO 0.40 -1.29 1.76 -0.63 -1.23 0.00 0.00 174.94 173.95 1b5t s ILE 208 N -0.14 3.40 0.26 2.92 1.01 0.13 -4.87 121.20 123.91 1b5t s ILE 208 Ca 0.32 0.48 -0.29 0.00 0.00 0.00 0.00 60.65 61.15 1b5t s ILE 208 Cb -0.08 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.99 1b5t s ILE 208 CO -0.06 -0.05 1.19 -2.16 0.00 0.00 0.00 174.94 173.86 1b5t s PRO 209 N 4.20 4.52 -0.27 2.79 0.04 -1.25 -1.17 135.00 143.86 1b5t s PRO 209 Ca 0.79 1.93 -0.14 0.00 0.04 0.00 0.00 61.00 63.62 1b5t s PRO 209 Cb -0.36 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1b5t s PRO 209 CO 0.34 0.00 0.32 0.20 0.04 0.00 0.00 177.00 177.90 1b5t s GLY 210 N -0.41 1.91 -0.21 0.56 0.00 -1.22 -1.49 107.32 106.46 1b5t s GLY 210 Ca 0.49 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 44.27 1b5t s GLY 210 CO 0.42 0.87 0.05 -0.42 0.00 0.00 0.00 173.10 174.02 1b5t s ILE 211 N 1.92 4.47 -0.40 0.90 -1.09 0.07 -3.97 121.20 123.10 1b5t s ILE 211 Ca 0.13 -0.14 -0.06 0.00 -2.23 0.00 0.00 60.65 58.36 1b5t s ILE 211 Cb -0.16 -3.04 0.09 0.00 -1.58 0.00 0.00 42.46 37.77 1b5t s ILE 211 CO 0.10 0.41 0.20 -0.22 -1.23 0.00 0.00 174.94 174.20 1b5t s LEU 212 N 0.88 5.02 -0.15 2.97 2.96 -1.26 -1.20 118.68 127.90 1b5t s LEU 212 Ca 0.03 -1.69 -0.29 0.00 -0.22 0.00 0.00 54.13 51.96 1b5t s LEU 212 Cb -0.14 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1b5t s LEU 212 CO 0.02 -0.50 1.52 -2.84 -1.32 0.00 0.00 176.35 173.23 1b5t s PRO 213 N 1.29 4.07 -0.29 0.98 0.02 -1.26 -4.97 135.00 134.83 1b5t s PRO 213 Ca 0.04 1.84 -0.18 0.00 0.02 0.00 0.00 61.00 62.72 1b5t s PRO 213 Cb -0.23 -3.94 -0.02 0.00 0.02 0.00 0.00 34.50 30.34 1b5t s PRO 213 CO -0.01 -0.96 0.53 0.08 -0.33 0.00 0.00 177.00 176.31 1b5t s VAL 214 N 4.26 5.03 -0.01 3.83 1.01 -1.26 -4.86 120.40 128.40 1b5t s VAL 214 Ca 0.67 0.74 0.03 0.00 0.00 0.00 0.00 61.98 63.41 1b5t s VAL 214 Cb -0.27 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1b5t s VAL 214 CO 0.25 -0.03 0.05 -1.54 0.00 0.00 0.00 175.10 173.84 1b5t n SER 215 N 5.65 4.30 -3.94 3.32 3.41 -1.26 -3.98 113.62 121.12 1b5t n SER 215 Ca -0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.27 1b5t n SER 215 Cb 0.49 1.01 -0.15 0.00 -0.26 0.00 0.00 64.21 65.30 1b5t n SER 215 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1b5t s ASN 216 N -2.59 4.55 0.12 4.04 3.84 -1.26 -4.53 114.94 119.11 1b5t s ASN 216 Ca -0.01 -2.07 -0.17 0.00 0.21 0.00 0.00 52.86 50.81 1b5t s ASN 216 Cb 0.02 -1.43 -0.03 0.00 -0.55 0.00 0.00 41.25 39.26 1b5t s ASN 216 CO 0.12 -0.38 1.66 0.15 -2.79 0.00 0.00 177.10 175.87 1b5t h PHE 217 N 7.67 0.52 -0.66 0.43 3.57 -1.97 -1.97 116.94 124.53 1b5t h PHE 217 Ca -0.06 -0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.53 1b5t h PHE 217 Cb 1.01 -0.16 -0.10 0.00 2.79 0.00 0.00 35.95 39.50 1b5t h PHE 217 CO 0.44 0.49 0.14 -0.22 -2.23 0.00 0.00 178.31 176.93 1b5t h LYS 218 N 0.40 0.25 -0.54 1.11 3.64 -1.98 0.14 116.57 119.59 1b5t h LYS 218 Ca 0.11 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1b5t h LYS 218 Cb 0.19 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1b5t h LYS 218 CO -0.01 0.17 -0.09 0.37 -2.27 0.00 0.00 179.45 177.62 1b5t h GLN 219 N 0.26 1.01 -0.64 1.90 4.15 -1.97 -2.85 115.11 116.98 1b5t h GLN 219 Ca 0.36 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1b5t h GLN 219 Cb 0.57 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 1b5t h GLN 219 CO -0.46 1.05 0.39 0.00 -1.93 0.00 0.00 178.83 177.89 1b5t h ALA 220 N 0.93 0.81 -0.79 3.38 0.00 -0.30 -2.05 119.26 121.24 1b5t h ALA 220 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1b5t h ALA 220 Cb 0.66 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1b5t h ALA 220 CO 0.05 0.29 0.45 -0.22 0.00 0.00 0.00 179.25 179.82 1b5t h LYS 221 N 0.87 1.08 -0.29 0.00 3.64 -0.72 -1.01 116.57 120.14 1b5t h LYS 221 Ca 0.23 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1b5t h LYS 221 Cb -0.03 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1b5t h LYS 221 CO -0.04 0.78 0.17 0.87 -2.27 0.00 0.00 179.45 178.95 1b5t h LYS 222 N 1.10 0.40 -0.43 1.90 1.57 -1.18 -1.55 116.57 118.38 1b5t h LYS 222 Ca 0.28 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1b5t h LYS 222 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1b5t h LYS 222 CO -0.05 0.33 0.25 0.74 -0.57 0.00 0.00 179.45 180.15 1b5t h PHE 223 N 0.36 0.57 -0.39 -1.35 0.04 -0.94 -2.76 116.94 112.47 1b5t h PHE 223 Ca 0.10 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1b5t h PHE 223 Cb 0.04 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1b5t h PHE 223 CO -0.04 0.41 0.24 0.00 -0.60 0.00 0.00 178.31 178.32 1b5t h ALA 224 N 1.11 0.49 -1.00 2.45 0.00 -0.97 -1.19 119.26 120.15 1b5t h ALA 224 Ca 0.15 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1b5t h ALA 224 Cb 0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1b5t h ALA 224 CO -0.03 -0.03 0.65 0.38 0.00 0.00 0.00 179.25 180.22 1b5t h ASP 225 N 0.52 1.03 0.11 0.00 3.04 -1.16 0.95 116.42 120.91 1b5t h ASP 225 Ca 0.14 0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.94 1b5t h ASP 225 Cb -0.03 -0.21 0.00 0.00 -1.04 0.00 0.00 39.33 38.06 1b5t h ASP 225 CO -0.03 0.65 -0.05 0.24 -2.04 0.00 0.00 179.24 178.00 1b5t h MET 226 N 1.16 -0.15 -0.00 4.15 2.07 -1.18 -3.26 114.93 117.72 1b5t h MET 226 Ca 0.44 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 58.08 1b5t h MET 226 Cb 0.20 0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 1b5t h MET 226 CO -0.18 0.24 0.00 2.41 1.07 0.00 0.00 176.91 180.45 1b5t n THR 227 N -4.97 0.00 -1.16 2.22 -1.04 -0.48 -4.88 114.28 103.96 1b5t n THR 227 Ca -0.09 -0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.86 1b5t n THR 227 Cb 0.24 -0.46 -0.02 0.00 -1.82 0.00 0.00 70.33 68.27 1b5t n THR 227 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1b5t n ASN 228 N -0.95 -3.98 -4.70 8.00 5.15 0.15 -4.55 115.26 114.37 1b5t n ASN 228 Ca 0.23 0.14 -0.42 0.00 -0.60 0.00 0.00 54.58 53.93 1b5t n ASN 228 Cb 0.11 -1.98 -0.03 0.00 -0.53 0.00 0.00 39.78 37.35 1b5t n ASN 228 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1b5t s VAL 229 N -2.11 4.89 -0.06 3.44 1.01 -0.13 -4.96 120.40 122.48 1b5t s VAL 229 Ca 0.00 1.89 -0.24 0.00 0.00 0.00 0.00 61.98 63.64 1b5t s VAL 229 Cb 0.00 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1b5t s VAL 229 CO 0.00 0.14 0.71 -0.60 0.00 0.00 0.00 175.10 175.35 1b5t s ARG 230 N 1.25 4.44 -0.39 2.72 3.52 -1.26 -4.38 118.95 124.85 1b5t s ARG 230 Ca 0.47 0.90 -0.12 0.00 -0.13 0.00 0.00 55.73 56.85 1b5t s ARG 230 Cb -0.19 -3.44 0.03 0.00 -1.56 0.00 0.00 34.95 29.79 1b5t s ARG 230 CO 0.23 0.08 0.24 0.42 -0.81 0.00 0.00 175.30 175.46 1b5t s ILE 231 N 0.73 4.77 0.58 4.11 1.01 -1.26 -4.39 121.20 126.75 1b5t s ILE 231 Ca 0.38 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 1b5t s ILE 231 Cb -0.18 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1b5t s ILE 231 CO 0.19 -0.29 0.97 -2.65 0.00 0.00 0.00 174.94 173.16 1b5t n PRO 232 N 5.05 0.96 -0.32 2.79 -0.02 -1.26 -4.83 135.00 137.36 1b5t n PRO 232 Ca -0.11 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 61.83 1b5t n PRO 232 Cb 0.46 -2.16 0.30 0.00 -0.02 0.00 0.00 33.50 32.08 1b5t n PRO 232 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b5t h ALA 233 N 0.61 1.66 -0.30 3.55 0.00 -2.00 -1.30 119.26 121.48 1b5t h ALA 233 Ca -0.48 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1b5t h ALA 233 Cb 1.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1b5t h ALA 233 CO 0.51 0.08 0.01 0.11 0.00 0.00 0.00 179.25 179.97 1b5t h TRP 234 N 0.85 0.47 -0.27 0.00 5.08 -2.00 -2.52 115.95 117.56 1b5t h TRP 234 Ca 0.49 -0.04 -0.16 0.00 1.08 0.00 0.00 58.89 60.26 1b5t h TRP 234 Cb 0.62 -0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 1b5t h TRP 234 CO -0.00 0.46 -0.47 1.98 -1.28 0.00 0.00 178.44 179.12 1b5t h MET 235 N 0.44 0.71 -0.72 0.12 4.05 -1.59 -1.89 114.93 116.05 1b5t h MET 235 Ca 0.10 -0.41 0.03 0.00 -0.28 0.00 0.00 59.70 59.14 1b5t h MET 235 Cb 0.27 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 1b5t h MET 235 CO 0.01 1.03 0.46 0.00 0.23 0.00 0.00 176.91 178.63 1b5t h ALA 236 N 0.91 0.95 -0.04 0.39 0.00 -1.27 -2.42 119.26 117.77 1b5t h ALA 236 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b5t h ALA 236 Cb 1.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1b5t h ALA 236 CO 0.10 0.25 0.02 1.96 0.00 0.00 0.00 179.25 181.58 1b5t h GLN 237 N 0.89 0.05 -0.86 0.00 4.20 -1.15 -1.17 115.11 117.08 1b5t h GLN 237 Ca 0.29 -0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.21 1b5t h GLN 237 Cb 0.01 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1b5t h GLN 237 CO -0.11 0.06 0.59 0.52 -0.67 0.00 0.00 178.83 179.22 1b5t h MET 238 N 0.03 0.23 -0.01 1.46 2.86 -0.88 -1.20 114.93 117.42 1b5t h MET 238 Ca 0.01 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1b5t h MET 238 Cb 0.02 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1b5t h MET 238 CO -0.00 0.15 -0.77 1.19 1.06 0.00 0.00 176.91 178.54 1b5t n PHE 239 N -4.42 0.00 -1.69 -0.22 3.72 -1.02 -4.87 117.46 108.97 1b5t n PHE 239 Ca 0.18 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.15 1b5t n PHE 239 Cb 0.77 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.26 1b5t n PHE 239 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1b5t n ASP 240 N -0.97 3.93 0.00 4.37 -0.08 -0.46 -1.66 116.55 121.69 1b5t n ASP 240 Ca 0.06 0.99 0.00 0.00 -1.51 0.00 0.00 54.79 54.33 1b5t n ASP 240 Cb 0.38 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 42.32 1b5t n ASP 240 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b5t n GLY 241 N 4.21 1.79 0.71 0.27 0.00 -1.26 -4.89 105.19 106.02 1b5t n GLY 241 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1b5t n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b5t n LEU 242 N 0.00 2.08 -0.33 0.99 4.77 -0.67 -4.57 117.00 119.28 1b5t n LEU 242 Ca 0.00 -0.98 0.27 0.00 -0.03 0.00 0.00 56.01 55.28 1b5t n LEU 242 Cb 0.00 -0.21 0.52 0.00 -2.33 0.00 0.00 43.42 41.40 1b5t n LEU 242 CO 0.00 0.49 1.09 0.44 -1.33 0.00 0.00 177.39 178.08 1b5t h ASP 243 N 2.46 0.43 -0.01 -1.43 3.32 -1.90 0.78 116.42 120.07 1b5t h ASP 243 Ca 0.00 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1b5t h ASP 243 Cb 0.55 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1b5t h ASP 243 CO 0.00 -0.27 -0.59 0.47 -1.72 0.00 0.00 179.24 177.13 1b5t n ASP 244 N -5.14 1.47 -4.35 6.45 8.00 -1.26 -4.77 116.55 116.94 1b5t n ASP 244 Ca 0.34 -1.23 -0.44 0.00 0.71 0.00 0.00 54.79 54.17 1b5t n ASP 244 Cb 1.12 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 42.90 1b5t n ASP 244 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1b5t n ASP 245 N -0.59 5.41 -0.18 -2.24 -0.08 0.27 -4.88 116.55 114.26 1b5t n ASP 245 Ca 0.06 -3.04 -0.02 0.00 -1.51 0.00 0.00 54.79 50.28 1b5t n ASP 245 Cb 0.36 -1.47 0.08 0.00 2.34 0.00 0.00 41.12 42.43 1b5t n ASP 245 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1b5t h ALA 246 N 6.74 0.69 0.35 -1.67 0.00 -1.86 -2.22 119.26 121.29 1b5t h ALA 246 Ca 0.26 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1b5t h ALA 246 Cb 0.84 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1b5t h ALA 246 CO 1.18 -0.17 -0.21 0.93 0.00 0.00 0.00 179.25 180.98 1b5t h GLU 247 N 0.42 -0.51 -0.74 0.00 4.39 -1.95 -2.44 114.58 113.75 1b5t h GLU 247 Ca 0.26 0.03 0.05 0.00 0.34 0.00 0.00 59.36 60.04 1b5t h GLU 247 Cb 0.27 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1b5t h GLU 247 CO -0.24 -0.34 0.49 1.15 -1.16 0.00 0.00 179.01 178.90 1b5t h THR 248 N -0.53 1.08 -0.75 1.13 2.02 -1.92 -1.94 112.91 112.00 1b5t h THR 248 Ca -0.04 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.86 1b5t h THR 248 Cb 0.44 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1b5t h THR 248 CO 0.04 0.16 0.49 0.03 0.37 0.00 0.00 175.52 176.61 1b5t h ARG 249 N 0.86 0.97 -0.64 6.66 3.08 -1.06 -0.18 114.38 124.06 1b5t h ARG 249 Ca 0.30 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 1b5t h ARG 249 Cb 0.13 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1b5t h ARG 249 CO -0.09 0.64 0.07 0.87 -1.07 0.00 0.00 179.97 180.38 1b5t h LYS 250 N 0.99 1.09 -0.20 0.04 1.79 -0.90 0.55 116.57 119.93 1b5t h LYS 250 Ca 0.28 -0.31 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1b5t h LYS 250 Cb -0.09 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1b5t h LYS 250 CO -0.07 1.02 0.08 -0.07 -1.08 0.00 0.00 179.45 179.33 1b5t h LEU 251 N 1.01 0.27 -0.53 2.94 3.38 -0.78 -0.52 115.31 121.08 1b5t h LEU 251 Ca 0.19 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1b5t h LEU 251 Cb 0.48 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1b5t h LEU 251 CO 0.02 0.37 -0.01 0.58 0.09 0.00 0.00 178.44 179.49 1b5t h VAL 252 N 0.16 1.26 -0.66 1.22 2.07 -0.98 -2.06 116.25 117.27 1b5t h VAL 252 Ca 0.07 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 1b5t h VAL 252 Cb 0.18 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1b5t h VAL 252 CO -0.00 0.40 0.22 1.23 0.02 0.00 0.00 177.57 179.43 1b5t h GLY 253 N 0.82 1.09 1.00 2.17 0.00 -0.75 -1.22 103.07 106.18 1b5t h GLY 253 Ca 0.15 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1b5t h GLY 253 CO 0.03 0.59 -0.10 0.00 0.00 0.00 0.00 176.54 177.06 1b5t h ALA 254 N 1.09 0.59 0.02 3.60 0.00 -1.05 -1.20 119.26 122.31 1b5t h ALA 254 Ca 0.21 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1b5t h ALA 254 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1b5t h ALA 254 CO -0.01 0.46 -0.11 -0.97 0.00 0.00 0.00 179.25 178.63 1b5t h ASN 255 N 0.64 -0.30 -0.77 0.00 -1.24 -1.14 0.19 115.58 112.95 1b5t h ASN 255 Ca 0.11 0.04 0.04 0.00 0.71 0.00 0.00 56.30 57.21 1b5t h ASN 255 Cb 0.63 0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.75 1b5t h ASN 255 CO 0.04 -0.15 0.48 0.40 -1.29 0.00 0.00 177.43 176.91 1b5t h ILE 256 N -0.19 1.07 -0.35 2.57 2.04 -1.14 -0.92 117.51 120.59 1b5t h ILE 256 Ca 0.03 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 1b5t h ILE 256 Cb 0.23 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1b5t h ILE 256 CO -0.09 0.17 -0.13 0.00 0.00 0.00 0.00 178.15 178.09 1b5t h ALA 257 N 1.35 0.48 -0.45 1.87 0.00 -0.72 -2.26 119.26 119.53 1b5t h ALA 257 Ca 0.32 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1b5t h ALA 257 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1b5t h ALA 257 CO -0.14 0.37 0.03 0.52 0.00 0.00 0.00 179.25 180.03 1b5t h MET 258 N 0.48 0.72 -0.36 0.00 2.86 -0.34 -1.95 114.93 116.34 1b5t h MET 258 Ca 0.08 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1b5t h MET 258 Cb 0.65 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1b5t h MET 258 CO 0.04 0.71 0.09 -0.44 1.06 0.00 0.00 176.91 178.37 1b5t h ASP 259 N 0.68 0.55 0.32 1.22 5.19 -1.08 -1.74 116.42 121.57 1b5t h ASP 259 Ca 0.14 -0.23 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1b5t h ASP 259 Cb 0.38 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 1b5t h ASP 259 CO 0.01 0.64 -0.48 -0.03 -3.12 0.00 0.00 179.24 176.26 1b5t h MET 260 N 0.43 -0.81 0.00 3.56 4.05 -0.99 -1.42 114.93 119.76 1b5t h MET 260 Ca 0.11 0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 1b5t h MET 260 Cb 0.30 0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1b5t h MET 260 CO 0.00 -0.54 -0.06 -0.39 0.23 0.00 0.00 176.91 176.15 1b5t h VAL 261 N -0.84 0.96 0.02 -5.77 -1.51 -1.37 -0.22 116.25 107.52 1b5t h VAL 261 Ca -0.04 -0.22 -0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1b5t h VAL 261 Cb 0.77 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1b5t h VAL 261 CO -0.14 0.06 -0.01 0.11 -1.23 0.00 0.00 177.57 176.36 1b5t h LYS 262 N 0.00 -0.03 0.10 5.19 1.57 -0.71 0.28 116.57 122.98 1b5t h LYS 262 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1b5t h LYS 262 Cb 0.12 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1b5t h LYS 262 CO 0.01 0.18 -0.05 0.82 -0.57 0.00 0.00 179.45 179.84 1b5t h ILE 263 N -0.23 0.97 -0.92 1.86 2.04 -0.67 -1.60 117.51 118.96 1b5t h ILE 263 Ca -0.00 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.68 1b5t h ILE 263 Cb 0.22 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 1b5t h ILE 263 CO 0.00 0.06 0.57 -0.07 0.00 0.00 0.00 178.15 178.72 1b5t h LEU 264 N -0.25 0.87 -0.60 1.44 3.38 -0.99 -0.26 115.31 118.91 1b5t h LEU 264 Ca -0.01 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1b5t h LEU 264 Cb 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1b5t h LEU 264 CO 0.02 0.53 0.08 -1.28 0.09 0.00 0.00 178.44 177.88 1b5t h SER 265 N 0.99 0.98 0.81 -0.43 0.87 -0.15 -1.25 113.55 115.37 1b5t h SER 265 Ca 0.42 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1b5t h SER 265 Cb 0.27 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1b5t h SER 265 CO -0.21 1.00 -0.34 0.03 -0.53 0.00 0.00 176.83 176.78 1b5t h ARG 266 N 0.92 0.00 -0.06 2.24 -0.00 -0.69 -2.54 114.38 114.25 1b5t h ARG 266 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.66 1b5t h ARG 266 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.43 1b5t h ARG 266 CO 0.02 0.34 0.00 -1.91 0.00 0.00 0.00 179.97 178.42 1b5t n GLU 267 N -3.55 1.20 0.00 0.04 4.07 -0.16 -4.89 120.64 117.35 1b5t n GLU 267 Ca -0.00 -0.31 0.00 0.00 -0.06 0.00 0.00 57.16 56.79 1b5t n GLU 267 Cb 0.48 -1.24 0.00 0.00 -0.06 0.00 0.00 31.44 30.63 1b5t n GLU 267 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b5t n GLY 268 N 0.80 1.69 3.69 8.31 0.00 -0.96 -5.04 105.19 113.68 1b5t n GLY 268 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1b5t n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5t s VAL 269 N -2.28 3.63 -0.04 1.61 1.01 -0.51 -4.89 120.40 118.93 1b5t s VAL 269 Ca 0.00 1.01 0.06 0.00 0.00 0.00 0.00 61.98 63.05 1b5t s VAL 269 Cb 0.00 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.81 1b5t s VAL 269 CO 0.00 -0.01 0.99 2.29 0.00 0.00 0.00 175.10 178.37 1b5t n LYS 270 N 5.46 1.97 -3.97 2.72 2.85 -1.26 -4.17 118.16 121.76 1b5t n LYS 270 Ca 0.14 -1.67 -0.20 0.00 -1.05 0.00 0.00 58.31 55.53 1b5t n LYS 270 Cb 0.43 -1.06 -0.17 0.00 -0.65 0.00 0.00 35.03 33.59 1b5t n LYS 270 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1b5t s ASP 271 N -1.44 0.95 -0.01 -5.58 1.01 -1.26 -0.36 116.67 109.99 1b5t s ASP 271 Ca 0.09 -0.08 0.03 0.00 0.71 0.00 0.00 52.55 53.30 1b5t s ASP 271 Cb 0.08 -0.37 -0.00 0.00 1.01 0.00 0.00 42.92 43.64 1b5t s ASP 271 CO 0.01 -0.11 -0.09 -0.36 0.21 0.00 0.00 175.17 174.83 1b5t s PHE 272 N 1.26 0.84 -0.22 4.23 0.08 -0.39 -3.94 117.98 119.84 1b5t s PHE 272 Ca -0.06 -0.17 0.01 0.00 0.12 0.00 0.00 56.93 56.83 1b5t s PHE 272 Cb -0.13 -0.55 0.03 0.00 -0.57 0.00 0.00 43.02 41.79 1b5t s PHE 272 CO -0.02 -0.03 -0.14 -1.58 -0.10 0.00 0.00 175.22 173.35 1b5t s HIS 273 N -0.11 3.00 -0.13 0.36 5.65 -0.56 -1.42 115.29 122.08 1b5t s HIS 273 Ca 0.02 -1.84 -0.13 0.00 0.25 0.00 0.00 55.06 53.36 1b5t s HIS 273 Cb -0.05 -1.95 -0.05 0.00 -1.18 0.00 0.00 32.58 29.35 1b5t s HIS 273 CO -0.00 -0.81 0.30 -0.06 -0.65 0.00 0.00 174.74 173.51 1b5t s PHE 274 N 1.24 3.52 -1.09 3.88 0.08 -0.00 -0.75 117.98 124.85 1b5t s PHE 274 Ca -0.00 0.65 -0.14 0.00 0.12 0.00 0.00 56.93 57.56 1b5t s PHE 274 Cb -0.16 -2.29 0.18 0.00 -0.57 0.00 0.00 43.02 40.18 1b5t s PHE 274 CO -0.09 0.35 1.24 0.71 -0.10 0.00 0.00 175.22 177.34 1b5t s TYR 275 N 0.07 3.57 0.37 0.36 2.02 -0.34 -0.37 117.35 123.03 1b5t s TYR 275 Ca 0.18 -2.04 0.07 0.00 -0.37 0.00 0.00 57.07 54.91 1b5t s TYR 275 Cb -0.13 -4.18 0.74 0.00 -0.40 0.00 0.00 41.96 37.98 1b5t s TYR 275 CO 0.05 -1.30 1.92 1.79 -1.57 0.00 0.00 175.55 176.44 1b5t h THR 276 N 4.78 1.17 -4.89 -0.71 1.35 -1.82 -3.40 112.91 109.39 1b5t h THR 276 Ca 0.24 -0.70 -0.41 0.00 -0.55 0.00 0.00 66.41 64.99 1b5t h THR 276 Cb 0.92 1.04 0.07 0.00 -1.73 0.00 0.00 68.15 68.46 1b5t h THR 276 CO 1.13 0.23 -0.63 0.18 -0.25 0.00 0.00 175.52 176.18 1b5t n LEU 277 N -4.30 -2.83 -0.28 3.87 4.77 -1.24 -1.52 117.00 115.45 1b5t n LEU 277 Ca 0.00 -0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 55.58 1b5t n LEU 277 Cb 0.23 -2.97 -0.02 0.00 -2.33 0.00 0.00 43.42 38.34 1b5t n LEU 277 CO 0.38 0.34 -0.04 0.59 -1.33 0.00 0.00 177.39 177.34 1b5t n ASN 278 N -2.65 -4.83 -4.28 -1.43 4.13 -1.26 -4.99 115.26 99.95 1b5t n ASN 278 Ca -0.08 0.09 -0.34 0.00 1.68 0.00 0.00 54.58 55.93 1b5t n ASN 278 Cb 0.60 -2.66 -0.14 0.00 -1.54 0.00 0.00 39.78 36.04 1b5t n ASN 278 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1b5t s ARG 279 N -1.79 3.31 -0.11 3.52 1.81 -0.58 -4.31 118.95 120.80 1b5t s ARG 279 Ca 0.00 -0.67 -0.28 0.00 -1.72 0.00 0.00 55.73 53.07 1b5t s ARG 279 Cb 0.00 -2.90 -0.25 0.00 -0.45 0.00 0.00 34.95 31.35 1b5t s ARG 279 CO 0.00 -0.17 0.87 0.00 -0.68 0.00 0.00 175.30 175.32 1b5t h ALA 280 N 7.98 -0.00 -0.84 2.13 0.00 -1.87 -3.41 119.26 123.23 1b5t h ALA 280 Ca -0.41 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 54.11 1b5t h ALA 280 Cb 1.16 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 1b5t h ALA 280 CO 0.61 -0.00 -0.47 -1.91 0.00 0.00 0.00 179.25 177.48 1b5t n GLU 281 N -4.60 -0.34 -0.23 0.00 4.07 -1.26 -0.95 120.64 117.33 1b5t n GLU 281 Ca -0.10 1.28 -0.06 0.00 -0.06 0.00 0.00 57.16 58.22 1b5t n GLU 281 Cb 0.47 -1.88 0.04 0.00 -0.06 0.00 0.00 31.44 30.01 1b5t n GLU 281 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1b5t h MET 282 N 0.00 0.90 -0.53 5.31 2.86 -1.98 -1.35 114.93 120.14 1b5t h MET 282 Ca 0.16 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 1b5t h MET 282 Cb 0.37 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1b5t h MET 282 CO -0.80 0.69 -0.13 0.77 1.06 0.00 0.00 176.91 178.50 1b5t h SER 283 N 0.88 1.03 -0.12 1.22 0.02 -1.63 -1.38 113.55 113.56 1b5t h SER 283 Ca 0.22 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1b5t h SER 283 Cb 0.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1b5t h SER 283 CO -0.03 1.15 0.00 0.22 -1.14 0.00 0.00 176.83 177.03 1b5t h TYR 284 N 0.91 0.00 -0.24 3.45 5.03 -0.83 0.94 116.97 126.23 1b5t h TYR 284 Ca 0.14 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 1b5t h TYR 284 Cb 0.70 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 1b5t h TYR 284 CO 0.05 -0.01 0.15 0.00 -1.32 0.00 0.00 178.16 177.03 1b5t h ALA 285 N 1.10 0.31 -0.76 1.82 0.00 -1.13 -0.35 119.26 120.25 1b5t h ALA 285 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1b5t h ALA 285 Cb 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1b5t h ALA 285 CO -0.09 -0.19 0.43 0.82 0.00 0.00 0.00 179.25 180.22 1b5t h ILE 286 N 0.31 1.22 -0.56 0.00 2.04 -0.94 -2.00 117.51 117.57 1b5t h ILE 286 Ca 0.09 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 1b5t h ILE 286 Cb 0.01 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1b5t h ILE 286 CO -0.02 0.25 0.10 0.00 0.00 0.00 0.00 178.15 178.48 1b5t h HIS 288 N 0.82 1.07 0.00 0.00 6.17 -0.36 0.67 115.15 123.52 1b5t h HIS 288 Ca 0.17 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.28 1b5t h HIS 288 Cb 0.40 -0.35 0.00 0.00 2.52 0.00 0.00 27.41 29.98 1b5t h HIS 288 CO 0.03 0.54 0.00 1.79 0.71 0.00 0.00 177.93 181.00 1b5t h THR 289 N 1.04 0.00 -0.01 6.26 1.35 -1.11 -1.94 112.91 118.50 1b5t h THR 289 Ca 0.40 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1b5t h THR 289 Cb 0.23 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1b5t h THR 289 CO -0.16 0.00 -0.42 0.18 -0.25 0.00 0.00 175.52 174.87 1b5t n LEU 290 N -2.39 0.94 0.00 3.87 4.77 0.08 -4.94 117.00 119.34 1b5t n LEU 290 Ca 0.03 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1b5t n LEU 290 Cb 0.31 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1b5t n LEU 290 CO 0.24 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1b5t n GLY 291 N 1.41 0.62 3.56 -0.72 0.00 -0.73 -4.93 105.19 104.41 1b5t n GLY 291 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1b5t n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5t s VAL 292 N -2.40 3.83 0.16 1.61 1.01 -0.33 -4.97 120.40 119.33 1b5t s VAL 292 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.75 1b5t s VAL 292 Cb 0.00 -4.99 -0.04 0.00 0.00 0.00 0.00 36.38 31.35 1b5t s VAL 292 CO 0.00 -1.90 -0.12 -0.13 0.00 0.00 0.00 175.10 172.95 1b5t s ARG 293 N 5.31 1.15 0.46 2.72 0.52 -1.26 -3.50 118.95 124.35 1b5t s ARG 293 Ca 0.42 -1.47 -0.24 0.00 -0.52 0.00 0.00 55.73 53.92 1b5t s ARG 293 Cb -0.03 -0.84 -0.07 0.00 0.52 0.00 0.00 34.95 34.52 1b5t s ARG 293 CO 0.00 0.13 1.32 -1.25 0.02 0.00 0.00 175.30 175.52 1b5t s PRO 294 N -3.54 3.67 0.00 3.54 0.04 -1.26 -4.82 135.00 132.63 1b5t s PRO 294 Ca 0.18 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1b5t s PRO 294 Cb 0.00 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1b5t s PRO 294 CO 0.03 -0.74 0.00 0.00 0.04 0.00 0.00 177.00 176.33