#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5t n ALA 3 N 0.00 2.24 -1.10 7.33 0.00 -1.26 -3.01 120.51 124.70 1u5t n ALA 3 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1u5t n ALA 3 Cb 0.00 -1.00 0.28 0.00 0.00 0.00 0.00 19.45 18.73 1u5t n ALA 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u5t n LEU 4 N 0.35 5.97 -4.66 0.00 4.77 -1.26 -4.98 117.00 117.18 1u5t n LEU 4 Ca 0.00 -3.32 -0.47 0.00 -0.03 0.00 0.00 56.01 52.19 1u5t n LEU 4 Cb 0.30 -0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 1u5t n LEU 4 CO 0.00 0.87 1.54 -2.65 -1.33 0.00 0.00 177.39 175.83 1u5t n PRO 5 N -0.40 2.23 -0.03 3.23 -0.02 -1.16 -4.76 135.00 134.09 1u5t n PRO 5 Ca 0.43 0.81 -0.01 0.00 -2.02 0.00 0.00 63.50 62.71 1u5t n PRO 5 Cb 1.39 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 1u5t n PRO 5 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1u5t n PRO 6 N 6.99 -0.03 0.08 0.52 -0.02 -1.26 0.12 135.00 141.39 1u5t n PRO 6 Ca 0.23 0.22 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 1u5t n PRO 6 Cb 0.32 -0.33 0.39 0.00 -0.02 0.00 0.00 33.50 33.86 1u5t n PRO 6 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1u5t h VAL 7 N 0.00 0.05 0.00 -1.45 2.07 -1.98 0.09 116.25 115.03 1u5t h VAL 7 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1u5t h VAL 7 Cb 0.03 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1u5t h VAL 7 CO -0.06 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.59 1u5t n TYR 8 N -3.02 0.00 -0.35 1.57 9.36 0.33 -0.49 117.16 124.55 1u5t n TYR 8 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1u5t n TYR 8 Cb 1.08 -0.28 0.01 0.00 -0.63 0.00 0.00 39.34 39.52 1u5t n TYR 8 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1u5t n SER 9 N -1.25 1.42 -4.52 2.98 7.64 0.02 -4.95 113.62 114.96 1u5t n SER 9 Ca 0.00 -1.76 -0.42 0.00 1.01 0.00 0.00 58.87 57.70 1u5t n SER 9 Cb 0.06 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1u5t n SER 9 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1u5t s PHE 10 N -0.77 2.68 0.01 1.43 5.36 0.36 -4.92 117.98 122.12 1u5t s PHE 10 Ca 0.01 -0.88 -0.01 0.00 -0.96 0.00 0.00 56.93 55.09 1u5t s PHE 10 Cb 0.01 -4.55 -0.00 0.00 -0.34 0.00 0.00 43.02 38.14 1u5t s PHE 10 CO 0.00 -1.81 0.05 -2.30 -1.46 0.00 0.00 175.22 169.70 1u5t n PRO 11 N 8.20 -0.01 0.03 10.12 -0.02 -1.26 0.09 135.00 152.15 1u5t n PRO 11 Ca 0.24 0.05 0.21 0.00 -2.02 0.00 0.00 63.50 61.98 1u5t n PRO 11 Cb 0.50 -0.07 0.72 0.00 -0.02 0.00 0.00 33.50 34.63 1u5t n PRO 11 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1u5t h PRO 12 N 0.00 0.00 -0.58 0.52 0.13 -1.94 -2.42 132.00 127.71 1u5t h PRO 12 Ca 0.01 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.19 1u5t h PRO 12 Cb 0.01 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.06 1u5t h PRO 12 CO -0.03 0.00 -0.43 1.25 -0.23 0.00 0.00 178.00 178.56 1u5t h LEU 13 N 0.00 -1.53 -1.02 1.56 5.85 -0.69 0.11 115.31 119.59 1u5t h LEU 13 Ca 0.24 0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1u5t h LEU 13 Cb 1.07 0.66 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1u5t h LEU 13 CO -0.00 -0.22 0.00 -1.22 -0.34 0.00 0.00 178.44 176.66 1u5t n TYR 14 N -4.69 0.00 -3.66 1.25 4.02 -0.91 -4.42 117.16 108.75 1u5t n TYR 14 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 1u5t n TYR 14 Cb 0.22 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.42 1u5t n TYR 14 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1u5t s THR 15 N -0.69 -0.47 -0.37 -0.72 -1.32 0.39 -4.04 115.64 108.41 1u5t s THR 15 Ca 0.00 0.23 -0.38 0.00 -1.21 0.00 0.00 61.69 60.33 1u5t s THR 15 Cb 0.00 -0.53 -0.14 0.00 -1.51 0.00 0.00 72.50 70.32 1u5t s THR 15 CO 0.00 0.10 2.09 -2.11 -2.21 0.00 0.00 174.62 172.49 1u5t n ARG 16 N 5.29 0.85 -1.71 7.08 0.00 -1.26 -4.85 116.66 122.06 1u5t n ARG 16 Ca -0.08 0.25 -0.42 0.00 -0.00 0.00 0.00 57.85 57.60 1u5t n ARG 16 Cb 0.50 -2.18 -0.03 0.00 -0.00 0.00 0.00 32.46 30.75 1u5t n ARG 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1u5t n GLN 17 N 7.49 2.76 0.00 2.89 1.13 -1.26 -4.88 117.38 125.51 1u5t n GLN 17 Ca 0.41 1.00 0.09 0.00 -1.94 0.00 0.00 57.00 56.55 1u5t n GLN 17 Cb 0.15 -2.85 0.46 0.00 0.11 0.00 0.00 30.24 28.11 1u5t n GLN 17 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1u5t n PRO 18 N 4.14 0.34 -3.11 -1.09 -0.04 -1.26 -4.35 135.00 129.63 1u5t n PRO 18 Ca 0.16 0.09 -0.45 0.00 -0.04 0.00 0.00 63.50 63.26 1u5t n PRO 18 Cb 0.35 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 1u5t n PRO 18 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1u5t s ASN 19 N -2.40 6.21 0.00 3.54 3.04 -1.26 -4.95 114.94 119.12 1u5t s ASN 19 Ca 0.19 -1.48 0.00 0.00 0.04 0.00 0.00 52.86 51.61 1u5t s ASN 19 Cb 0.12 -2.30 0.00 0.00 -1.54 0.00 0.00 41.25 37.52 1u5t s ASN 19 CO 0.24 -1.11 0.10 -0.24 -3.04 0.00 0.00 177.10 173.06 1u5t n SER 20 N 6.30 0.00 0.31 -4.21 2.88 -1.26 0.34 113.62 117.98 1u5t n SER 20 Ca -0.08 0.10 0.19 0.00 -1.33 0.00 0.00 58.87 57.76 1u5t n SER 20 Cb 0.43 -0.04 1.04 0.00 -0.75 0.00 0.00 64.21 64.89 1u5t n SER 20 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1u5t h LEU 21 N 0.00 0.00 0.00 2.46 4.07 -1.97 -0.42 115.31 119.45 1u5t h LEU 21 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1u5t h LEU 21 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1u5t h LEU 21 CO 0.00 0.01 -0.64 0.74 -1.08 0.00 0.00 178.44 177.47 1u5t h THR 22 N 0.00 1.17 -0.75 0.22 2.02 0.52 -3.10 112.91 112.99 1u5t h THR 22 Ca -0.00 -2.12 0.13 0.00 0.77 0.00 0.00 66.41 65.19 1u5t h THR 22 Cb 0.06 2.45 -0.13 0.00 -1.74 0.00 0.00 68.15 68.79 1u5t h THR 22 CO 0.00 0.40 -0.25 -1.14 0.37 0.00 0.00 175.52 174.90 1u5t n ARG 23 N -4.53 -0.13 0.00 6.66 0.63 0.54 0.72 116.66 120.54 1u5t n ARG 23 Ca -0.20 1.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 1u5t n ARG 23 Cb 0.54 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1u5t n ARG 23 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1u5t n ARG 24 N -5.16 0.00 -0.47 -0.14 0.63 -0.23 -1.20 116.66 110.10 1u5t n ARG 24 Ca 0.09 0.65 0.38 0.00 -0.92 0.00 0.00 57.85 58.06 1u5t n ARG 24 Cb 0.33 -1.38 0.67 0.00 0.45 0.00 0.00 32.46 32.53 1u5t n ARG 24 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1u5t h GLN 25 N 0.00 0.07 0.41 -0.14 1.08 0.37 0.84 115.11 117.74 1u5t h GLN 25 Ca 0.00 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1u5t h GLN 25 Cb 0.00 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1u5t h GLN 25 CO 0.00 0.04 -0.24 0.37 -0.95 0.00 0.00 178.83 178.05 1u5t h GLN 26 N 0.07 -0.60 0.29 1.46 4.15 0.14 0.23 115.11 120.85 1u5t h GLN 26 Ca 0.83 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 60.28 1u5t h GLN 26 Cb 2.69 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 30.51 1u5t h GLN 26 CO -0.38 -0.40 -0.22 0.82 -1.93 0.00 0.00 178.83 176.72 1u5t h ILE 27 N -0.62 0.00 -1.05 2.39 2.04 0.15 -0.43 117.51 119.99 1u5t h ILE 27 Ca -0.05 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.14 1u5t h ILE 27 Cb 0.51 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.45 1u5t h ILE 27 CO 0.05 0.00 0.62 0.28 0.00 0.00 0.00 178.15 179.10 1u5t h SER 28 N -0.48 0.49 0.10 1.72 0.02 -1.31 0.90 113.55 114.98 1u5t h SER 28 Ca -0.04 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1u5t h SER 28 Cb 0.40 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1u5t h SER 28 CO 0.01 -0.10 -0.05 0.74 -1.14 0.00 0.00 176.83 176.29 1u5t h THR 29 N 0.32 0.98 -0.34 -2.27 2.02 0.12 -0.27 112.91 113.47 1u5t h THR 29 Ca 0.72 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 67.68 1u5t h THR 29 Cb 1.74 1.17 -0.09 0.00 -1.74 0.00 0.00 68.15 69.23 1u5t h THR 29 CO -0.54 0.07 -0.35 -0.50 0.37 0.00 0.00 175.52 174.58 1u5t h TRP 30 N -0.27 -0.98 -0.61 3.16 -0.00 0.23 0.13 115.95 117.61 1u5t h TRP 30 Ca -0.01 0.06 0.13 0.00 -0.00 0.00 0.00 58.89 59.06 1u5t h TRP 30 Cb 0.22 0.48 -0.11 0.00 -0.00 0.00 0.00 29.16 29.75 1u5t h TRP 30 CO -0.03 -0.40 -0.07 0.82 -0.00 0.00 0.00 178.44 178.76 1u5t h ILE 31 N -0.30 0.45 -0.73 1.49 2.04 -0.51 0.13 117.51 120.07 1u5t h ILE 31 Ca 0.15 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1u5t h ILE 31 Cb 0.55 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1u5t h ILE 31 CO -0.51 0.01 0.48 0.44 0.00 0.00 0.00 178.15 178.57 1u5t h ASP 32 N 0.06 0.68 0.39 1.72 3.32 0.10 -2.57 116.42 120.12 1u5t h ASP 32 Ca 0.31 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1u5t h ASP 32 Cb 0.49 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1u5t h ASP 32 CO -0.57 0.44 -0.19 0.40 -1.72 0.00 0.00 179.24 177.60 1u5t h ILE 33 N 0.77 0.45 0.00 0.35 2.04 1.00 -3.09 117.51 119.03 1u5t h ILE 33 Ca 0.31 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1u5t h ILE 33 Cb 0.25 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1u5t h ILE 33 CO -0.10 0.09 0.00 -0.38 0.00 0.00 0.00 178.15 177.75 1u5t n ILE 34 N -5.16 0.00 0.00 -0.67 2.08 -0.62 -1.85 119.36 113.14 1u5t n ILE 34 Ca -0.09 0.89 0.00 0.00 0.56 0.00 0.00 62.75 64.11 1u5t n ILE 34 Cb 0.28 -1.28 0.00 0.00 -0.75 0.00 0.00 39.64 37.89 1u5t n ILE 34 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1u5t n SER 35 N -1.39 0.00 0.31 4.38 2.88 -0.98 -0.07 113.62 118.75 1u5t n SER 35 Ca 0.00 0.11 0.14 0.00 -1.33 0.00 0.00 58.87 57.79 1u5t n SER 35 Cb 0.00 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.19 1u5t n SER 35 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1u5t h GLN 36 N 0.00 0.00 -0.02 -1.46 5.75 -1.36 0.55 115.11 118.56 1u5t h GLN 36 Ca 0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1u5t h GLN 36 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1u5t h GLN 36 CO 0.00 0.00 -0.11 -0.92 -2.65 0.00 0.00 178.83 175.15 1u5t h TYR 37 N 0.00 0.16 -0.08 3.99 5.03 0.28 -3.03 116.97 123.31 1u5t h TYR 37 Ca 0.02 -0.07 -0.03 0.00 2.58 0.00 0.00 58.73 61.23 1u5t h TYR 37 Cb 0.86 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 1u5t h TYR 37 CO 0.00 0.76 -0.10 0.00 -1.32 0.00 0.00 178.16 177.50 1u5t n LYS 39 N -4.35 1.74 0.00 0.00 4.81 -0.28 0.89 118.16 120.96 1u5t n LYS 39 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1u5t n LYS 39 Cb 0.21 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.26 1u5t n LYS 39 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1u5t n THR 40 N 0.00 0.00 0.30 3.15 -2.24 -1.19 0.79 114.28 115.09 1u5t n THR 40 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1u5t n THR 40 Cb 0.00 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 1u5t n THR 40 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1u5t n LYS 41 N 0.00 1.30 -3.24 -0.78 5.02 -0.66 -4.88 118.16 114.92 1u5t n LYS 41 Ca 0.00 -0.68 -0.10 0.00 -2.02 0.00 0.00 58.31 55.50 1u5t n LYS 41 Cb 0.00 -1.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1u5t n LYS 41 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1u5t n LYS 42 N 0.27 -0.94 -2.41 1.97 2.85 0.24 -4.88 118.16 115.25 1u5t n LYS 42 Ca 0.14 -0.07 -0.26 0.00 -1.05 0.00 0.00 58.31 57.07 1u5t n LYS 42 Cb 0.73 -0.81 0.04 0.00 -0.65 0.00 0.00 35.03 34.33 1u5t n LYS 42 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1u5t s ILE 43 N -3.70 3.31 0.10 0.58 1.01 0.26 -5.00 121.20 117.76 1u5t s ILE 43 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1u5t s ILE 43 Cb -0.02 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1u5t s ILE 43 CO 0.30 -0.32 0.00 0.79 0.00 0.00 0.00 174.94 175.70 1u5t n TRP 44 N -2.60 -0.39 -4.49 3.97 7.02 -1.26 -4.66 117.44 115.03 1u5t n TRP 44 Ca 0.05 0.07 -0.29 0.00 -1.02 0.00 0.00 57.50 56.31 1u5t n TRP 44 Cb 0.58 0.12 -0.08 0.00 -2.42 0.00 0.00 31.31 29.52 1u5t n TRP 44 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 1u5t s TYR 45 N -2.00 2.14 -0.24 -5.99 -0.85 -1.22 -0.35 117.35 108.85 1u5t s TYR 45 Ca 0.00 -0.80 -0.28 0.00 -0.52 0.00 0.00 57.07 55.47 1u5t s TYR 45 Cb 0.00 -1.76 0.16 0.00 0.38 0.00 0.00 41.96 40.73 1u5t s TYR 45 CO 0.00 0.18 1.18 1.41 -1.52 0.00 0.00 175.55 176.81 1u5t s MET 46 N -3.89 0.33 0.00 -3.49 1.75 0.19 -4.81 119.30 109.38 1u5t s MET 46 Ca 0.24 0.16 0.00 0.00 -1.25 0.00 0.00 55.69 54.83 1u5t s MET 46 Cb 0.04 0.16 0.00 0.00 2.84 0.00 0.00 34.83 37.87 1u5t s MET 46 CO 0.13 -0.09 0.00 -1.13 -0.65 0.00 0.00 175.02 173.28 1u5t n SER 47 N 0.98 0.00 -0.62 1.11 3.41 -1.26 0.24 113.62 117.49 1u5t n SER 47 Ca -0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.53 1u5t n SER 47 Cb 0.58 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 1u5t n SER 47 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1u5t n VAL 48 N 0.00 0.00 0.00 -3.33 0.31 -1.26 -4.59 118.33 109.46 1u5t n VAL 48 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1u5t n VAL 48 Cb 0.00 0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 1u5t n VAL 48 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1u5t n ASP 49 N 0.03 0.00 0.00 4.52 -0.08 -1.26 -5.06 116.55 114.70 1u5t n ASP 49 Ca -0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 1u5t n ASP 49 Cb 0.62 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.08 1u5t n ASP 49 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1u5t n GLY 50 N 4.28 3.05 3.61 0.27 0.00 -1.26 -4.12 105.19 111.02 1u5t n GLY 50 Ca 0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1u5t n GLY 50 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1u5t s THR 51 N -2.00 3.91 0.00 2.61 -1.32 -1.26 -4.61 115.64 112.98 1u5t s THR 51 Ca 0.00 0.96 0.00 0.00 -1.21 0.00 0.00 61.69 61.44 1u5t s THR 51 Cb 0.00 -4.14 0.00 0.00 -1.51 0.00 0.00 72.50 66.85 1u5t s THR 51 CO 0.00 -0.66 0.00 -1.20 -2.21 0.00 0.00 174.62 170.55 1u5t n SER 72 N 8.65 0.00 -4.27 8.08 7.64 -1.26 -4.81 113.62 127.65 1u5t n SER 72 Ca 0.17 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.85 1u5t n SER 72 Cb 0.47 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 1u5t n SER 72 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1u5t s LYS 73 N 0.00 1.10 -0.02 1.43 -2.85 -1.26 -5.07 119.74 113.06 1u5t s LYS 73 Ca 0.00 -1.29 0.00 0.00 -1.00 0.00 0.00 55.97 53.68 1u5t s LYS 73 Cb 0.00 -1.03 -0.04 0.00 -2.06 0.00 0.00 37.83 34.70 1u5t s LYS 73 CO 0.00 0.20 0.02 -0.80 0.10 0.00 0.00 175.35 174.87 1u5t s ASN 74 N -2.52 5.29 0.32 0.03 0.02 -1.26 -4.40 114.94 112.41 1u5t s ASN 74 Ca 0.11 0.07 0.21 0.00 -1.02 0.00 0.00 52.86 52.23 1u5t s ASN 74 Cb -0.05 -1.44 0.16 0.00 0.02 0.00 0.00 41.25 39.94 1u5t s ASN 74 CO 0.04 0.30 1.37 0.25 0.02 0.00 0.00 177.10 179.08 1u5t h LEU 75 N 4.50 0.00 -2.41 0.60 7.12 -1.91 1.48 115.31 124.69 1u5t h LEU 75 Ca -0.50 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.51 1u5t h LEU 75 Cb 1.18 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 1u5t h LEU 75 CO 0.58 0.13 0.00 0.49 -0.13 0.00 0.00 178.44 179.50 1u5t n PHE 76 N -2.99 0.70 -0.37 1.25 0.99 -1.26 -4.56 117.46 111.22 1u5t n PHE 76 Ca 0.02 -0.35 0.00 0.00 -0.00 0.00 0.00 57.45 57.12 1u5t n PHE 76 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.07 1u5t n PHE 76 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1u5t n ASN 77 N 1.49 0.00 -0.12 4.37 5.15 -1.20 -1.46 115.26 123.50 1u5t n ASN 77 Ca 0.21 -0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1u5t n ASN 77 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 1u5t n ASN 77 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1u5t n ASN 78 N 0.00 0.18 -2.65 1.20 6.94 0.51 0.04 115.26 121.48 1u5t n ASN 78 Ca 0.00 -1.47 -0.32 0.00 -0.02 0.00 0.00 54.58 52.77 1u5t n ASN 78 Cb 0.06 -0.09 0.02 0.00 -2.36 0.00 0.00 39.78 37.41 1u5t n ASN 78 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1u5t n GLU 79 N -0.35 3.15 0.07 -3.83 4.07 -1.26 -4.46 120.64 118.04 1u5t n GLU 79 Ca 0.00 -4.09 0.13 0.00 -0.06 0.00 0.00 57.16 53.14 1u5t n GLU 79 Cb 0.04 -2.26 0.33 0.00 -0.06 0.00 0.00 31.44 29.50 1u5t n GLU 79 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1u5t n ASP 80 N -0.51 0.67 -2.26 4.31 5.75 0.11 -2.64 116.55 121.97 1u5t n ASP 80 Ca 0.45 0.35 -0.19 0.00 -0.01 0.00 0.00 54.79 55.39 1u5t n ASP 80 Cb 0.49 -0.35 -0.12 0.00 -1.03 0.00 0.00 41.12 40.11 1u5t n ASP 80 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1u5t n ILE 81 N -2.07 3.22 0.00 2.12 -5.35 -1.26 -4.15 119.36 111.86 1u5t n ILE 81 Ca 0.05 -2.15 0.00 0.00 -0.27 0.00 0.00 62.75 60.38 1u5t n ILE 81 Cb 0.42 -1.88 0.00 0.00 -1.74 0.00 0.00 39.64 36.44 1u5t n ILE 81 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1u5t n GLN 82 N 1.93 0.00 -1.30 6.28 1.13 -1.25 -5.20 117.38 118.97 1u5t n GLN 82 Ca 0.47 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 1u5t n GLN 82 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.09 1u5t n GLN 82 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1u5t n ARG 83 N 0.00 0.00 -3.69 -1.09 5.12 -1.08 -5.14 116.66 110.78 1u5t n ARG 83 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 1u5t n ARG 83 Cb 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.21 1u5t n ARG 83 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1u5t s SER 84 N -0.68 -0.53 0.24 0.55 0.15 -1.26 -4.15 113.70 108.02 1u5t s SER 84 Ca 0.00 0.97 -0.31 0.00 0.70 0.00 0.00 55.95 57.30 1u5t s SER 84 Cb 0.00 0.98 -0.12 0.00 -1.71 0.00 0.00 66.02 65.17 1u5t s SER 84 CO 0.00 -0.23 1.62 0.55 1.20 0.00 0.00 173.24 176.39 1u5t n VAL 85 N 2.57 0.51 -1.74 4.45 3.14 -0.54 -4.93 118.33 121.80 1u5t n VAL 85 Ca -0.14 -0.13 -0.42 0.00 -2.96 0.00 0.00 64.34 60.69 1u5t n VAL 85 Cb 0.56 -1.87 -0.01 0.00 -1.06 0.00 0.00 33.84 31.46 1u5t n VAL 85 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1u5t n SER 86 N 3.00 3.44 0.29 6.55 3.41 -1.26 -4.85 113.62 124.20 1u5t n SER 86 Ca 0.13 1.20 -0.16 0.00 -0.26 0.00 0.00 58.87 59.77 1u5t n SER 86 Cb 0.34 -1.56 -0.08 0.00 -0.26 0.00 0.00 64.21 62.65 1u5t n SER 86 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1u5t h GLN 87 N 3.37 -0.69 -0.59 4.33 -0.00 -1.97 -2.13 115.11 117.43 1u5t h GLN 87 Ca -0.48 0.05 0.24 0.00 -0.00 0.00 0.00 58.65 58.46 1u5t h GLN 87 Cb 1.25 0.16 -0.10 0.00 0.00 0.00 0.00 27.48 28.79 1u5t h GLN 87 CO 0.68 -0.41 0.33 0.28 0.00 0.00 0.00 178.83 179.71 1u5t n VAL 88 N -5.35 -0.23 0.04 2.39 0.31 -1.26 -0.22 118.33 114.01 1u5t n VAL 88 Ca -0.12 1.13 -0.05 0.00 -0.01 0.00 0.00 64.34 65.30 1u5t n VAL 88 Cb 0.31 -1.84 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 1u5t n VAL 88 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1u5t h PHE 89 N 0.00 -0.20 -0.57 3.52 3.57 -1.83 -3.18 116.94 118.25 1u5t h PHE 89 Ca 0.48 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.09 1u5t h PHE 89 Cb 1.31 0.07 -0.11 0.00 2.79 0.00 0.00 35.95 40.01 1u5t h PHE 89 CO -0.01 -0.04 -0.15 -0.89 -2.23 0.00 0.00 178.31 175.00 1u5t n ILE 90 N -4.91 -0.25 0.00 1.41 5.41 0.69 0.52 119.36 122.23 1u5t n ILE 90 Ca -0.04 1.31 0.00 0.00 1.00 0.00 0.00 62.75 65.02 1u5t n ILE 90 Cb 0.13 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.25 1u5t n ILE 90 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1u5t n ASP 91 N -4.92 0.00 -0.22 4.38 10.43 -0.90 0.21 116.55 125.53 1u5t n ASP 91 Ca 0.09 0.48 0.19 0.00 2.57 0.00 0.00 54.79 58.12 1u5t n ASP 91 Cb 0.28 0.00 0.35 0.00 1.84 0.00 0.00 41.12 43.59 1u5t n ASP 91 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1u5t n GLU 92 N -0.75 -0.04 0.29 -1.24 2.13 0.17 0.22 120.64 121.40 1u5t n GLU 92 Ca 0.00 0.94 -0.11 0.00 0.66 0.00 0.00 57.16 58.64 1u5t n GLU 92 Cb 0.00 -1.64 -0.05 0.00 0.27 0.00 0.00 31.44 30.02 1u5t n GLU 92 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1u5t h ILE 93 N 0.00 0.00 -0.85 6.31 2.04 0.15 -2.57 117.51 122.59 1u5t h ILE 93 Ca 0.53 -0.13 0.12 0.00 1.00 0.00 0.00 64.86 66.38 1u5t h ILE 93 Cb 1.35 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.30 1u5t h ILE 93 CO -0.54 0.00 -0.36 0.79 0.00 0.00 0.00 178.15 178.04 1u5t n TRP 94 N -4.37 -0.04 0.00 1.37 5.03 0.58 -0.49 117.44 119.53 1u5t n TRP 94 Ca -0.09 1.05 0.00 0.00 3.03 0.00 0.00 57.50 61.49 1u5t n TRP 94 Cb 0.29 -0.78 0.00 0.00 -1.03 0.00 0.00 31.31 29.80 1u5t n TRP 94 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1u5t n SER 95 N -5.22 0.00 0.16 -0.99 2.88 0.10 -0.99 113.62 109.57 1u5t n SER 95 Ca 0.08 0.68 0.04 0.00 -1.33 0.00 0.00 58.87 58.33 1u5t n SER 95 Cb 0.32 -0.18 0.21 0.00 -0.75 0.00 0.00 64.21 63.81 1u5t n SER 95 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1u5t n GLN 96 N -1.38 0.06 0.11 -1.46 -0.06 -0.66 0.39 117.38 114.37 1u5t n GLN 96 Ca 0.00 0.52 0.04 0.00 -2.00 0.00 0.00 57.00 55.56 1u5t n GLN 96 Cb 0.00 -2.16 -0.00 0.00 -4.06 0.00 0.00 30.24 24.02 1u5t n GLN 96 CO 0.00 0.00 0.00 1.98 -0.20 0.00 0.00 177.06 178.84 1u5t h MET 97 N 0.00 0.00 0.00 3.69 4.05 0.10 -3.13 114.93 119.65 1u5t h MET 97 Ca 0.00 0.00 -0.43 0.00 -0.28 0.00 0.00 59.70 58.99 1u5t h MET 97 Cb 0.95 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.69 1u5t h MET 97 CO 0.00 0.30 -2.38 -2.37 0.23 0.00 0.00 176.91 172.70 1u5t n THR 98 N -3.02 1.53 -0.35 -0.77 5.66 1.26 -1.81 114.28 116.79 1u5t n THR 98 Ca -0.02 -0.38 0.36 0.00 -3.05 0.00 0.00 64.05 60.95 1u5t n THR 98 Cb 0.72 -1.82 0.74 0.00 -1.55 0.00 0.00 70.33 68.42 1u5t n THR 98 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1u5t h LYS 99 N -0.81 0.02 0.00 1.09 3.64 -0.49 8.86 116.57 128.89 1u5t h LYS 99 Ca -0.64 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.63 1u5t h LYS 99 Cb 1.64 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.44 1u5t h LYS 99 CO -0.33 0.01 -0.55 0.93 -2.27 0.00 0.00 179.45 177.24 1u5t h GLU 100 N 0.02 0.00 -3.47 1.90 5.08 -1.68 -3.49 114.58 112.96 1u5t h GLU 100 Ca 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1u5t h GLU 100 Cb 2.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.57 1u5t h GLU 100 CO -0.03 0.50 -0.05 0.41 -1.00 0.00 0.00 179.01 178.84 1u5t n GLY 101 N 1.23 -0.65 0.00 -3.84 0.00 2.82 -5.00 105.19 99.76 1u5t n GLY 101 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1u5t n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u5t n LYS 102 N -0.81 1.36 -4.48 1.61 5.02 -0.75 -4.99 118.16 115.12 1u5t n LYS 102 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 1u5t n LYS 102 Cb 0.30 -0.44 -0.12 0.00 -0.02 0.00 0.00 35.03 34.75 1u5t n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1u5t s LEU 104 N -1.83 2.08 0.08 0.00 2.96 0.85 -4.49 118.68 118.33 1u5t s LEU 104 Ca 0.16 -0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 53.23 1u5t s LEU 104 Cb -0.10 -1.40 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 1u5t s LEU 104 CO 0.07 0.18 0.93 -2.16 -1.32 0.00 0.00 176.35 174.05 1u5t s PRO 105 N 0.22 4.64 0.00 0.98 0.04 -1.26 0.18 135.00 139.80 1u5t s PRO 105 Ca -0.15 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1u5t s PRO 105 Cb -0.17 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1u5t s PRO 105 CO 0.08 0.18 0.00 -0.89 0.04 0.00 0.00 177.00 176.41 1u5t n ILE 106 N 2.98 0.00 0.13 0.56 2.08 -0.68 -4.05 119.36 120.39 1u5t n ILE 106 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 1u5t n ILE 106 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.39 1u5t n ILE 106 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1u5t n ASP 107 N -1.32 -2.41 0.00 4.38 5.75 -1.26 -1.92 116.55 119.76 1u5t n ASP 107 Ca 0.00 0.58 0.00 0.00 -0.01 0.00 0.00 54.79 55.36 1u5t n ASP 107 Cb 0.00 2.42 0.00 0.00 -1.03 0.00 0.00 41.12 42.51 1u5t n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1u5t n GLN 108 N -3.07 0.47 -4.10 0.11 3.00 -1.26 -4.66 117.38 107.87 1u5t n GLN 108 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 1u5t n GLN 108 Cb 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 30.24 29.99 1u5t n GLN 108 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1u5t s SER 109 N -0.52 1.71 0.00 1.08 0.15 -1.26 -4.99 113.70 109.86 1u5t s SER 109 Ca 0.00 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1u5t s SER 109 Cb 0.00 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 1u5t s SER 109 CO 0.00 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1u5t n GLY 110 N 4.50 0.00 2.92 9.45 0.00 -1.26 -4.72 105.19 116.08 1u5t n GLY 110 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1u5t n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u5t n ARG 111 N 0.95 0.48 -2.76 1.61 5.12 -1.26 -4.93 116.66 115.88 1u5t n ARG 111 Ca 0.00 -3.02 -0.08 0.00 -1.93 0.00 0.00 57.85 52.81 1u5t n ARG 111 Cb 0.00 2.07 -0.02 0.00 -1.16 0.00 0.00 32.46 33.35 1u5t n ARG 111 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1u5t n ARG 112 N -0.69 1.03 0.00 5.56 1.85 -1.26 -4.28 116.66 118.88 1u5t n ARG 112 Ca 0.01 -1.08 0.00 0.00 -1.00 0.00 0.00 57.85 55.78 1u5t n ARG 112 Cb 0.54 0.51 0.00 0.00 -1.05 0.00 0.00 32.46 32.46 1u5t n ARG 112 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1u5t n SER 113 N -1.69 0.00 0.00 2.89 2.88 -1.26 -4.95 113.62 111.49 1u5t n SER 113 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1u5t n SER 113 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1u5t n SER 113 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1u5t n SER 114 N 0.00 0.00 0.00 -3.46 7.64 -1.26 -4.92 113.62 111.62 1u5t n SER 114 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1u5t n SER 114 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1u5t n SER 114 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1u5t n ASN 115 N 0.00 0.00 0.00 6.43 3.02 -1.26 -4.23 115.26 119.22 1u5t n ASN 115 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1u5t n ASN 115 Cb 0.00 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.30 1u5t n ASN 115 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1u5t n THR 116 N -0.25 0.68 -0.89 3.41 -1.04 -1.26 -0.94 114.28 113.98 1u5t n THR 116 Ca 0.00 0.17 0.08 0.00 -2.04 0.00 0.00 64.05 62.26 1u5t n THR 116 Cb 0.00 -1.09 0.14 0.00 -1.82 0.00 0.00 70.33 67.56 1u5t n THR 116 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1u5t n THR 117 N -1.20 1.80 -3.37 12.58 -2.24 -1.26 -4.90 114.28 115.69 1u5t n THR 117 Ca 0.03 -2.01 -0.09 0.00 -2.27 0.00 0.00 64.05 59.71 1u5t n THR 117 Cb 0.03 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.06 1u5t n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1u5t s THR 118 N -2.57 -0.61 0.00 4.28 -4.23 -0.12 -4.28 115.64 108.11 1u5t s THR 118 Ca 0.29 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 1u5t s THR 118 Cb 0.25 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 73.29 1u5t s THR 118 CO 0.04 -0.10 0.00 0.35 -0.54 0.00 0.00 174.62 174.37 1u5t n THR 119 N 5.37 0.00 -3.32 3.99 -2.24 -0.81 -4.74 114.28 112.52 1u5t n THR 119 Ca -0.04 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.55 1u5t n THR 119 Cb 0.50 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1u5t n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u5t s ARG 120 N -1.58 2.64 0.00 -0.78 1.04 -1.24 -4.00 118.95 115.03 1u5t s ARG 120 Ca 0.00 -1.43 -0.00 0.00 -1.04 0.00 0.00 55.73 53.25 1u5t s ARG 120 Cb 0.00 -2.54 -0.01 0.00 -2.04 0.00 0.00 34.95 30.37 1u5t s ARG 120 CO 0.00 -0.26 -0.00 0.71 -0.04 0.00 0.00 175.30 175.71 1u5t s TYR 121 N -2.44 0.07 0.15 5.89 2.02 0.67 -1.68 117.35 122.04 1u5t s TYR 121 Ca 0.51 -0.14 -0.12 0.00 -0.37 0.00 0.00 57.07 56.95 1u5t s TYR 121 Cb -0.06 -0.05 -0.07 0.00 -0.40 0.00 0.00 41.96 41.38 1u5t s TYR 121 CO 0.30 -0.06 0.52 0.12 -1.57 0.00 0.00 175.55 174.86 1u5t s PHE 122 N -0.43 3.55 -0.08 2.71 5.36 0.48 0.58 117.98 130.15 1u5t s PHE 122 Ca -0.05 0.95 0.04 0.00 -0.96 0.00 0.00 56.93 56.91 1u5t s PHE 122 Cb -0.03 -2.29 0.00 0.00 -0.34 0.00 0.00 43.02 40.36 1u5t s PHE 122 CO -0.00 0.41 -0.21 0.42 -1.46 0.00 0.00 175.22 174.38 1u5t s ILE 123 N -1.54 1.77 -0.44 3.12 1.01 0.53 0.29 121.20 125.94 1u5t s ILE 123 Ca 0.39 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 1u5t s ILE 123 Cb -0.14 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.84 1u5t s ILE 123 CO 0.20 0.50 0.37 -0.76 0.00 0.00 0.00 174.94 175.24 1u5t s LEU 124 N 0.35 5.29 0.00 2.97 1.43 0.37 -4.88 118.68 124.22 1u5t s LEU 124 Ca -0.15 -1.05 -0.07 0.00 -1.03 0.00 0.00 54.13 51.82 1u5t s LEU 124 Cb -0.17 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1u5t s LEU 124 CO 0.07 -0.56 0.80 -0.50 0.23 0.00 0.00 176.35 176.39 1u5t h TRP 125 N 8.71 -0.24 -3.84 0.29 -0.00 -1.93 -3.44 115.95 115.49 1u5t h TRP 125 Ca -0.28 -0.01 -0.49 0.00 -0.00 0.00 0.00 58.89 58.12 1u5t h TRP 125 Cb 1.11 0.08 0.05 0.00 -0.00 0.00 0.00 29.16 30.40 1u5t h TRP 125 CO 0.60 -0.15 0.22 0.15 -0.00 0.00 0.00 178.44 179.26 1u5t s LYS 126 N -3.00 3.31 0.00 0.49 1.02 -1.26 -5.09 119.74 115.21 1u5t s LYS 126 Ca -0.04 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.23 1u5t s LYS 126 Cb 0.00 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1u5t s LYS 126 CO 0.11 -0.50 0.00 0.45 -0.92 0.00 0.00 175.35 174.49 1u5t n SER 127 N -2.53 -1.04 0.00 2.83 2.88 -1.26 -4.76 113.62 109.74 1u5t n SER 127 Ca 0.03 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 1u5t n SER 127 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1u5t n SER 127 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1u5t n LEU 128 N 0.00 0.19 0.00 2.46 4.77 -1.26 -1.52 117.00 121.63 1u5t n LEU 128 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1u5t n LEU 128 Cb 0.00 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1u5t n LEU 128 CO 0.00 -0.40 0.16 0.47 -1.33 0.00 0.00 177.39 176.29 1u5t n ASP 129 N -2.11 0.00 -0.02 -1.43 9.92 -1.26 0.19 116.55 121.83 1u5t n ASP 129 Ca 0.00 0.03 -0.07 0.00 -0.53 0.00 0.00 54.79 54.22 1u5t n ASP 129 Cb 0.00 -0.03 -0.02 0.00 -0.64 0.00 0.00 41.12 40.43 1u5t n ASP 129 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1u5t n SER 130 N -0.77 1.16 0.11 -2.24 2.88 -1.26 -4.55 113.62 108.95 1u5t n SER 130 Ca 0.00 0.18 0.04 0.00 -1.33 0.00 0.00 58.87 57.76 1u5t n SER 130 Cb 0.04 -0.42 0.22 0.00 -0.75 0.00 0.00 64.21 63.29 1u5t n SER 130 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1u5t n TRP 131 N -3.71 0.27 -0.09 0.66 -0.00 0.50 0.11 117.44 115.18 1u5t n TRP 131 Ca -0.12 0.14 -0.17 0.00 -0.00 0.00 0.00 57.50 57.35 1u5t n TRP 131 Cb 0.39 -0.49 -0.12 0.00 -0.00 0.00 0.00 31.31 31.09 1u5t n TRP 131 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1u5t h ALA 132 N 1.05 0.12 0.00 5.87 0.00 -1.60 -3.25 119.26 121.44 1u5t h ALA 132 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1u5t h ALA 132 Cb 0.64 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1u5t h ALA 132 CO 0.00 0.32 0.19 0.45 0.00 0.00 0.00 179.25 180.21 1u5t n SER 133 N -4.53 0.00 -0.09 0.00 2.88 0.30 0.33 113.62 112.51 1u5t n SER 133 Ca -0.20 0.06 -0.12 0.00 -1.33 0.00 0.00 58.87 57.28 1u5t n SER 133 Cb 0.57 -0.06 -0.09 0.00 -0.75 0.00 0.00 64.21 63.87 1u5t n SER 133 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1u5t n LEU 134 N -0.88 2.56 0.00 2.46 -0.00 -1.22 -3.15 117.00 116.77 1u5t n LEU 134 Ca 0.00 -0.09 -0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1u5t n LEU 134 Cb 0.19 -0.50 -0.00 0.00 -0.00 0.00 0.00 43.42 43.11 1u5t n LEU 134 CO 0.00 0.75 0.47 0.40 -0.00 0.00 0.00 177.39 179.01 1u5t h ILE 135 N 0.00 0.00 -0.86 1.96 1.08 0.53 -1.77 117.51 118.45 1u5t h ILE 135 Ca -0.41 -0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.23 1u5t h ILE 135 Cb 1.68 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 35.26 1u5t h ILE 135 CO -0.05 0.00 -0.22 -0.11 -0.69 0.00 0.00 178.15 177.08 1u5t n LEU 136 N -2.03 -0.31 0.00 1.44 7.94 0.13 0.47 117.00 124.63 1u5t n LEU 136 Ca -0.00 1.49 0.01 0.00 -1.11 0.00 0.00 56.01 56.40 1u5t n LEU 136 Cb 0.00 -0.45 0.07 0.00 0.53 0.00 0.00 43.42 43.57 1u5t n LEU 136 CO 0.00 -1.43 0.32 1.67 -1.11 0.00 0.00 177.39 176.85 1u5t n GLN 137 N -5.41 0.52 -0.05 1.96 7.27 -1.14 0.29 117.38 120.81 1u5t n GLN 137 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.19 1u5t n GLN 137 Cb 0.43 -1.07 -0.01 0.00 2.41 0.00 0.00 30.24 32.00 1u5t n GLN 137 CO 0.00 0.00 0.00 2.35 0.07 0.00 0.00 177.06 179.48 1u5t h TRP 138 N 0.00 0.00 0.19 3.69 -0.00 1.14 -2.97 115.95 118.00 1u5t h TRP 138 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.88 1u5t h TRP 138 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1u5t h TRP 138 CO 0.00 0.08 -0.09 0.74 -0.00 0.00 0.00 178.44 179.17 1u5t h PHE 139 N -1.00 -0.24 -0.12 2.65 0.05 -1.06 -2.69 116.94 114.53 1u5t h PHE 139 Ca -0.00 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.80 1u5t h PHE 139 Cb 0.11 0.08 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 1u5t h PHE 139 CO 0.01 -0.01 -0.13 1.49 -0.18 0.00 0.00 178.31 179.49 1u5t h GLU 140 N -0.44 -0.07 0.00 1.51 4.57 -0.33 3.03 114.58 122.86 1u5t h GLU 140 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1u5t h GLU 140 Cb 0.34 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1u5t h GLU 140 CO 0.04 -0.05 0.69 -0.44 -1.18 0.00 0.00 179.01 178.08 1u5t h ASP 141 N -0.07 0.00 0.00 1.04 3.32 -1.49 -3.08 116.42 116.13 1u5t h ASP 141 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1u5t h ASP 141 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1u5t h ASP 141 CO -0.15 0.00 -0.05 -1.20 -1.72 0.00 0.00 179.24 176.12 1u5t n SER 142 N -2.66 0.18 0.00 6.45 7.64 0.69 -5.07 113.62 120.85 1u5t n SER 142 Ca -0.01 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1u5t n SER 142 Cb 0.71 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1u5t n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u5t n GLY 143 N 2.75 1.26 2.30 0.23 0.00 0.98 -5.01 105.19 107.69 1u5t n GLY 143 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1u5t n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u5t n LYS 144 N 0.00 0.00 0.05 1.61 5.02 -1.26 -4.13 118.16 119.45 1u5t n LYS 144 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1u5t n LYS 144 Cb 0.00 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 1u5t n LYS 144 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1u5t h LEU 145 N 5.01 0.17 -0.21 -0.35 -0.00 -1.95 -3.33 115.31 114.65 1u5t h LEU 145 Ca 0.00 -0.23 0.05 0.00 -0.00 0.00 0.00 57.88 57.71 1u5t h LEU 145 Cb 0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 40.55 1u5t h LEU 145 CO 0.28 1.19 -0.16 0.78 -0.00 0.00 0.00 178.44 180.52 1u5t h ASN 146 N 0.03 -0.53 -0.67 0.17 -0.26 -1.91 -1.48 115.58 110.93 1u5t h ASN 146 Ca -0.15 0.11 -0.23 0.00 -0.56 0.00 0.00 56.30 55.46 1u5t h ASN 146 Cb 1.92 0.26 0.11 0.00 -1.06 0.00 0.00 38.32 39.56 1u5t h ASN 146 CO 0.14 -0.20 -1.04 0.00 -1.06 0.00 0.00 177.43 175.26 1u5t n GLN 147 N -5.32 0.00 -3.79 0.81 1.13 -1.25 -4.23 117.38 104.72 1u5t n GLN 147 Ca -0.01 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.79 1u5t n GLN 147 Cb 0.23 -0.45 -0.17 0.00 0.11 0.00 0.00 30.24 29.96 1u5t n GLN 147 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1u5t s VAL 148 N -0.90 0.61 0.09 5.09 1.01 -1.26 -3.79 120.40 121.25 1u5t s VAL 148 Ca 0.17 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1u5t s VAL 148 Cb -0.02 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1u5t s VAL 148 CO 0.33 0.12 -0.08 -0.51 0.00 0.00 0.00 175.10 174.96 1u5t s ILE 149 N 1.86 0.73 0.71 2.22 2.07 0.28 -5.00 121.20 124.07 1u5t s ILE 149 Ca 0.03 -1.66 -0.05 0.00 -1.41 0.00 0.00 60.65 57.56 1u5t s ILE 149 Cb -0.14 -1.35 0.09 0.00 0.13 0.00 0.00 42.46 41.19 1u5t s ILE 149 CO -0.07 -0.67 1.01 0.28 -1.91 0.00 0.00 174.94 173.58 1u5t s THR 150 N -2.78 2.27 -0.04 4.00 -1.32 -1.26 0.13 115.64 116.64 1u5t s THR 150 Ca 0.05 -0.38 -0.17 0.00 -1.21 0.00 0.00 61.69 59.98 1u5t s THR 150 Cb -0.00 -2.89 -0.11 0.00 -1.51 0.00 0.00 72.50 67.99 1u5t s THR 150 CO -0.02 0.00 0.70 -0.07 -2.21 0.00 0.00 174.62 173.02 1u5t h LEU 151 N -0.60 -0.34 -1.05 9.08 3.38 -1.92 -2.84 115.31 121.02 1u5t h LEU 151 Ca -0.42 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1u5t h LEU 151 Cb 1.29 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1u5t h LEU 151 CO 0.51 0.14 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1u5t n TYR 152 N -5.04 0.00 0.08 1.13 -0.00 -1.26 -1.54 117.16 110.53 1u5t n TYR 152 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 1u5t n TYR 152 Cb 0.22 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.56 1u5t n TYR 152 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1u5t n GLU 153 N 0.28 0.00 0.00 2.98 -0.58 -1.11 -4.36 120.64 117.84 1u5t n GLU 153 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 1u5t n GLU 153 Cb 0.00 -0.29 0.03 0.00 -0.57 0.00 0.00 31.44 30.61 1u5t n GLU 153 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1u5t n LEU 154 N -3.43 0.00 0.00 -4.62 -0.00 -0.59 -3.66 117.00 104.71 1u5t n LEU 154 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1u5t n LEU 154 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 1u5t n LEU 154 CO 0.00 -0.08 0.00 -0.24 -0.00 0.00 0.00 177.39 177.07 1u5t n SER 155 N -1.09 0.00 0.00 1.45 2.88 -1.01 -4.66 113.62 111.19 1u5t n SER 155 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1u5t n SER 155 Cb 0.01 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1u5t n SER 155 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1u5t n GLU 156 N 0.00 0.00 0.00 -1.46 2.13 -1.26 -4.26 120.64 115.79 1u5t n GLU 156 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1u5t n GLU 156 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1u5t n GLU 156 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1u5t n GLY 157 N -0.22 -1.12 0.55 8.31 0.00 -1.24 -4.93 105.19 106.54 1u5t n GLY 157 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1u5t n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u5t n ASP 158 N 0.00 1.59 -2.65 1.61 8.00 -1.26 -4.73 116.55 119.10 1u5t n ASP 158 Ca 0.00 -3.09 -0.27 0.00 0.71 0.00 0.00 54.79 52.14 1u5t n ASP 158 Cb 0.00 -0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 1u5t n ASP 158 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1u5t n GLU 159 N -0.83 3.36 -3.45 -1.24 -0.58 -1.26 -4.82 120.64 111.83 1u5t n GLU 159 Ca 0.14 -4.64 -0.29 0.00 -0.42 0.00 0.00 57.16 51.95 1u5t n GLU 159 Cb 0.75 -2.25 -0.08 0.00 -0.57 0.00 0.00 31.44 29.29 1u5t n GLU 159 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1u5t n THR 160 N -0.39 2.54 -1.98 2.62 -1.04 -1.26 -4.66 114.28 110.10 1u5t n THR 160 Ca 0.36 -5.24 0.00 0.00 -2.04 0.00 0.00 64.05 57.13 1u5t n THR 160 Cb 0.56 -2.12 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 1u5t n THR 160 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1u5t n VAL 161 N 1.04 0.00 -1.00 12.58 0.31 -1.26 -4.90 118.33 125.09 1u5t n VAL 161 Ca 0.28 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.40 1u5t n VAL 161 Cb 0.40 -0.47 -0.10 0.00 -0.91 0.00 0.00 33.84 32.76 1u5t n VAL 161 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1u5t n ASN 162 N 0.00 5.98 -4.00 4.52 2.85 -1.26 -4.52 115.26 118.83 1u5t n ASN 162 Ca 0.00 -2.42 -0.31 0.00 -0.11 0.00 0.00 54.58 51.74 1u5t n ASN 162 Cb 0.00 -1.33 -0.15 0.00 1.24 0.00 0.00 39.78 39.54 1u5t n ASN 162 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 1u5t s TRP 163 N 1.80 3.58 -1.45 1.20 0.52 -1.26 -4.97 118.94 118.36 1u5t s TRP 163 Ca 0.60 -2.87 0.00 0.00 0.02 0.00 0.00 56.10 53.85 1u5t s TRP 163 Cb 0.23 -2.77 0.00 0.00 -1.15 0.00 0.00 33.47 29.78 1u5t s TRP 163 CO -0.02 -0.94 0.32 -1.91 0.02 0.00 0.00 176.95 174.42 1u5t n GLU 164 N 4.31 0.45 0.00 4.98 4.07 -1.26 -1.47 120.64 131.71 1u5t n GLU 164 Ca 0.02 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.23 1u5t n GLU 164 Cb 0.42 -1.12 0.04 0.00 -0.06 0.00 0.00 31.44 30.72 1u5t n GLU 164 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 1u5t n PHE 165 N -0.07 0.00 0.00 4.31 1.16 -1.26 -4.89 117.46 116.71 1u5t n PHE 165 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1u5t n PHE 165 Cb 0.06 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.93 1u5t n PHE 165 CO 0.00 0.00 0.00 -2.39 -1.87 0.00 0.00 176.76 172.50 1u5t n HIS 166 N 0.55 -1.16 0.00 2.97 1.44 -0.54 -2.55 115.22 115.93 1u5t n HIS 166 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1u5t n HIS 166 Cb 0.49 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.60 1u5t n HIS 166 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1u5t n ARG 167 N -1.06 0.00 -1.59 -1.40 5.12 -1.26 -4.74 116.66 111.73 1u5t n ARG 167 Ca 0.00 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.52 1u5t n ARG 167 Cb 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.32 1u5t n ARG 167 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1u5t n MET 168 N 0.00 1.14 -2.62 5.56 0.00 -1.06 -4.79 117.12 115.35 1u5t n MET 168 Ca 0.00 0.42 -0.40 0.00 -0.00 0.00 0.00 57.70 57.71 1u5t n MET 168 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 33.22 31.15 1u5t n MET 168 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1u5t s PRO 169 N -2.18 4.72 0.02 2.12 0.02 -1.26 -4.66 135.00 133.78 1u5t s PRO 169 Ca 0.67 1.62 -0.06 0.00 0.02 0.00 0.00 61.00 63.25 1u5t s PRO 169 Cb -0.51 -3.27 -0.02 0.00 0.02 0.00 0.00 34.50 30.72 1u5t s PRO 169 CO 0.54 0.30 1.10 0.93 -0.33 0.00 0.00 177.00 179.54 1u5t h GLU 170 N 4.45 -0.08 -0.35 5.54 5.08 -1.92 0.38 114.58 127.69 1u5t h GLU 170 Ca -0.45 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.02 1u5t h GLU 170 Cb 1.21 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1u5t h GLU 170 CO 0.69 -0.05 0.72 -1.13 -1.00 0.00 0.00 179.01 178.24 1u5t n SER 171 N -3.16 0.00 -0.10 1.42 3.41 -1.26 0.23 113.62 114.16 1u5t n SER 171 Ca -0.01 0.41 -0.22 0.00 -0.26 0.00 0.00 58.87 58.79 1u5t n SER 171 Cb 0.06 -0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 63.85 1u5t n SER 171 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1u5t n LEU 172 N -2.18 1.49 -0.18 1.04 4.77 -0.53 -4.31 117.00 117.11 1u5t n LEU 172 Ca 0.08 0.24 0.08 0.00 -0.03 0.00 0.00 56.01 56.38 1u5t n LEU 172 Cb 0.82 -0.61 0.16 0.00 -2.33 0.00 0.00 43.42 41.47 1u5t n LEU 172 CO 0.08 0.44 0.42 0.18 -1.33 0.00 0.00 177.39 177.18 1u5t n LEU 173 N -3.90 -0.05 0.10 2.23 4.77 0.63 0.31 117.00 121.09 1u5t n LEU 173 Ca -0.40 0.89 -0.15 0.00 -0.03 0.00 0.00 56.01 56.32 1u5t n LEU 173 Cb 0.79 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 1u5t n LEU 173 CO 0.03 -0.90 0.51 0.22 -1.33 0.00 0.00 177.39 175.91 1u5t h TYR 174 N 0.00 -1.39 -1.72 -1.77 3.20 -1.60 -2.05 116.97 111.63 1u5t h TYR 174 Ca 0.32 0.04 0.52 0.00 3.14 0.00 0.00 58.73 62.75 1u5t h TYR 174 Cb 0.68 0.60 -0.09 0.00 1.54 0.00 0.00 36.73 39.45 1u5t h TYR 174 CO -0.26 -0.54 1.21 1.88 -1.64 0.00 0.00 178.16 178.82 1u5t h TYR 175 N -0.67 0.15 0.07 -3.82 -1.99 0.46 0.64 116.97 111.81 1u5t h TYR 175 Ca -0.00 0.01 -0.30 0.00 2.00 0.00 0.00 58.73 60.43 1u5t h TYR 175 Cb 0.68 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.35 1u5t h TYR 175 CO -0.45 -0.07 -1.58 0.00 -0.00 0.00 0.00 178.16 176.07 1u5t h LEU 177 N 0.04 -0.04 -1.78 0.00 -0.00 0.90 -3.26 115.31 111.17 1u5t h LEU 177 Ca -0.25 -0.43 0.52 0.00 -0.00 0.00 0.00 57.88 57.71 1u5t h LEU 177 Cb 1.99 0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 42.59 1u5t h LEU 177 CO 0.13 0.42 1.30 1.17 -0.00 0.00 0.00 178.44 181.46 1u5t n LYS 178 N -4.89 0.00 0.18 1.13 4.81 -0.43 0.45 118.16 119.41 1u5t n LYS 178 Ca -0.08 0.99 0.13 0.00 -0.87 0.00 0.00 58.31 58.47 1u5t n LYS 178 Cb 0.24 -2.30 0.32 0.00 0.02 0.00 0.00 35.03 33.31 1u5t n LYS 178 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1u5t h PRO 179 N 0.00 0.00 -1.88 1.64 0.11 -1.75 -3.18 132.00 126.94 1u5t h PRO 179 Ca 0.85 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.96 1u5t h PRO 179 Cb 3.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 34.56 1u5t h PRO 179 CO -0.01 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.06 1u5t n LEU 180 N -2.74 2.39 -3.12 2.35 4.77 1.58 -3.86 117.00 118.38 1u5t n LEU 180 Ca 0.04 -1.09 0.02 0.00 -0.03 0.00 0.00 56.01 54.95 1u5t n LEU 180 Cb 0.46 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1u5t n LEU 180 CO 0.31 0.44 0.18 0.00 -1.33 0.00 0.00 177.39 177.00 1u5t n ASP 182 N 4.54 0.00 0.00 0.00 -0.08 -1.25 -4.85 116.55 114.91 1u5t n ASP 182 Ca 0.09 0.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 1u5t n ASP 182 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1u5t n ASP 182 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1u5t n ARG 183 N -0.34 1.83 -3.71 -0.67 1.74 -1.26 -4.92 116.66 109.33 1u5t n ARG 183 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1u5t n ARG 183 Cb 0.00 -0.62 -0.12 0.00 -1.02 0.00 0.00 32.46 30.71 1u5t n ARG 183 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1u5t s ASN 184 N -1.22 5.42 0.00 0.55 0.01 -1.26 -5.05 114.94 113.39 1u5t s ASN 184 Ca 0.00 -1.27 0.00 0.00 -0.71 0.00 0.00 52.86 50.88 1u5t s ASN 184 Cb 0.00 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 39.75 1u5t s ASN 184 CO 0.00 -0.39 0.00 -2.11 -1.51 0.00 0.00 177.10 173.09 1u5t n ARG 185 N 4.84 3.16 -2.91 -0.60 1.85 -1.26 -4.47 116.66 117.27 1u5t n ARG 185 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.74 1u5t n ARG 185 Cb 0.44 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.86 1u5t n ARG 185 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1u5t n ALA 186 N -3.00 -1.76 -3.59 2.89 0.00 -1.18 -4.83 120.51 109.04 1u5t n ALA 186 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 1u5t n ALA 186 Cb 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.58 1u5t n ALA 186 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1u5t s THR 187 N -2.18 0.00 1.03 0.00 -1.32 0.32 -4.89 115.64 108.60 1u5t s THR 187 Ca 0.15 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.50 1u5t s THR 187 Cb -0.01 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.19 1u5t s THR 187 CO 0.01 0.00 1.09 -0.04 -2.21 0.00 0.00 174.62 173.47 1u5t s MET 188 N -0.46 0.18 -0.46 7.08 -1.94 -1.26 -0.63 119.30 121.81 1u5t s MET 188 Ca -0.02 0.49 0.08 0.00 -1.71 0.00 0.00 55.69 54.52 1u5t s MET 188 Cb -0.03 -1.71 0.27 0.00 2.01 0.00 0.00 34.83 35.37 1u5t s MET 188 CO 0.01 -2.89 0.63 1.28 -0.01 0.00 0.00 175.02 174.04 1u5t n LEU 189 N -4.28 1.42 0.00 -0.03 4.77 0.20 -4.80 117.00 114.27 1u5t n LEU 189 Ca 0.05 -4.98 0.00 0.00 -0.03 0.00 0.00 56.01 51.05 1u5t n LEU 189 Cb 0.57 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1u5t n LEU 189 CO 0.57 2.11 0.00 0.29 -1.33 0.00 0.00 177.39 179.03 1u5t n LYS 190 N 1.03 3.05 0.00 3.23 5.02 -1.26 -3.81 118.16 125.41 1u5t n LYS 190 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1u5t n LYS 190 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 1u5t n LYS 190 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1u5t n ASP 191 N 0.00 0.00 -0.05 4.39 2.03 -1.26 -4.37 116.55 117.29 1u5t n ASP 191 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1u5t n ASP 191 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1u5t n ASP 191 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1u5t n GLU 192 N -0.88 0.66 0.00 -0.67 2.13 -1.26 -3.12 120.64 117.50 1u5t n GLU 192 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1u5t n GLU 192 Cb 0.00 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 30.68 1u5t n GLU 192 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1u5t n ASN 193 N -0.43 0.00 0.00 4.31 4.13 -1.26 -5.17 115.26 116.84 1u5t n ASN 193 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1u5t n ASN 193 Cb 0.02 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 1u5t n ASN 193 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1u5t n ASP 194 N 0.00 2.69 0.00 6.41 5.68 -1.18 -5.20 116.55 124.95 1u5t n ASP 194 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1u5t n ASP 194 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1u5t n ASP 194 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1u5t n LYS 195 N 0.00 0.00 0.00 0.11 2.85 -1.26 -4.05 118.16 115.81 1u5t n LYS 195 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1u5t n LYS 195 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1u5t n LYS 195 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1u5t n VAL 196 N -0.60 0.00 -4.32 0.58 0.24 -1.25 -4.57 118.33 108.41 1u5t n VAL 196 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 1u5t n VAL 196 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1u5t n VAL 196 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1u5t s ILE 197 N -2.00 0.60 0.07 1.34 1.01 0.35 0.58 121.20 123.16 1u5t s ILE 197 Ca 0.00 -2.00 0.05 0.00 0.00 0.00 0.00 60.65 58.70 1u5t s ILE 197 Cb 0.00 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1u5t s ILE 197 CO 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 174.94 174.75 1u5t s ALA 198 N -3.72 1.22 -0.67 9.38 0.00 0.20 -0.55 121.76 127.62 1u5t s ALA 198 Ca 0.37 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 51.38 1u5t s ALA 198 Cb 0.08 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.12 1u5t s ALA 198 CO 0.13 0.19 0.67 -0.89 0.00 0.00 0.00 175.76 175.86