#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 2.33 -2.89 -1.46 0.00 -1.26 -4.48 120.51 112.75 1u5t n ALA 3 Ca 0.00 -0.93 -0.35 0.00 0.00 0.00 0.00 53.44 52.16 1u5t n ALA 3 Cb 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1u5t n ALA 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1u5t n LEU 4 N 0.79 5.81 0.00 0.00 0.00 -1.26 -5.03 117.00 117.31 1u5t n LEU 4 Ca 0.12 -5.47 -0.13 0.00 0.00 0.00 0.00 56.01 50.52 1u5t n LEU 4 Cb 0.42 -0.92 0.13 0.00 0.00 0.00 0.00 43.42 43.05 1u5t n LEU 4 CO 0.09 2.10 0.15 -2.65 0.00 0.00 0.00 177.39 177.09 1u5t n PRO 5 N 0.19 -2.58 -0.07 1.96 -0.02 -1.26 -4.89 135.00 128.33 1u5t n PRO 5 Ca 0.36 -0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 61.11 1u5t n PRO 5 Cb 0.33 -0.92 -0.15 0.00 -0.02 0.00 0.00 33.50 32.74 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 -3.05 0.67 -0.33 0.52 -0.02 -1.26 -3.92 135.00 127.61 1u5t n PRO 6 Ca 0.06 0.11 0.27 0.00 -2.02 0.00 0.00 63.50 61.91 1u5t n PRO 6 Cb 0.26 -1.62 0.51 0.00 -0.02 0.00 0.00 33.50 32.63 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 0.18 0.00 -1.45 2.07 -1.98 0.83 116.25 115.90 1u5t h VAL 7 Ca -0.45 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1u5t h VAL 7 Cb 2.16 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1u5t h VAL 7 CO 0.05 0.03 0.07 0.00 0.02 0.00 0.00 177.57 177.74 1u5t n TYR 8 N -5.14 0.00 -0.11 1.57 9.36 -1.25 -0.05 117.16 121.53 1u5t n TYR 8 Ca 0.34 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.58 1u5t n TYR 8 Cb 1.09 -0.14 0.05 0.00 -0.63 0.00 0.00 39.34 39.71 1u5t n TYR 8 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1u5t n SER 9 N -1.05 2.29 -4.40 2.98 3.41 0.29 -4.95 113.62 112.19 1u5t n SER 9 Ca 0.00 -2.07 -0.45 0.00 -0.26 0.00 0.00 58.87 56.10 1u5t n SER 9 Cb 0.07 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 1u5t n SER 9 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1u5t s PHE 10 N -1.12 3.04 0.14 7.33 5.36 0.93 -4.99 117.98 128.67 1u5t s PHE 10 Ca 0.08 -1.08 -0.09 0.00 -0.96 0.00 0.00 56.93 54.88 1u5t s PHE 10 Cb 0.05 -4.09 0.15 0.00 -0.34 0.00 0.00 43.02 38.79 1u5t s PHE 10 CO 0.04 -1.36 0.89 -2.30 -1.46 0.00 0.00 175.22 171.04 1u5t n PRO 11 N 6.36 -0.13 0.00 10.12 -0.02 -1.26 0.12 135.00 150.19 1u5t n PRO 11 Ca -0.00 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1u5t n PRO 11 Cb 0.45 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1u5t n PRO 11 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1u5t n PRO 12 N -4.86 0.33 -0.04 0.52 -0.04 -1.26 -1.15 135.00 128.51 1u5t n PRO 12 Ca 0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1u5t n PRO 12 Cb 0.24 -1.04 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 1u5t n PRO 12 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1u5t n LEU 13 N -0.28 0.91 -0.10 1.53 7.94 0.32 -4.02 117.00 123.31 1u5t n LEU 13 Ca 0.00 0.31 0.15 0.00 -1.11 0.00 0.00 56.01 55.37 1u5t n LEU 13 Cb 0.02 0.10 0.85 0.00 0.53 0.00 0.00 43.42 44.92 1u5t n LEU 13 CO 0.00 0.46 1.05 -1.22 -1.11 0.00 0.00 177.39 176.57 1u5t n TYR 14 N -3.03 0.00 -4.58 1.96 4.02 -0.30 -4.74 117.16 110.50 1u5t n TYR 14 Ca -0.22 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.33 1u5t n TYR 14 Cb 1.07 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 40.26 1u5t n TYR 14 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1u5t s THR 15 N -2.04 3.83 -1.01 -0.72 -4.23 -1.25 -4.34 115.64 105.87 1u5t s THR 15 Ca 0.45 -0.43 -0.27 0.00 -1.18 0.00 0.00 61.69 60.25 1u5t s THR 15 Cb 0.22 -2.57 -0.24 0.00 1.34 0.00 0.00 72.50 71.24 1u5t s THR 15 CO 0.37 0.60 2.07 -1.14 -0.54 0.00 0.00 174.62 175.98 1u5t n ARG 16 N 2.20 0.17 -1.42 3.99 0.63 -1.26 -4.87 116.66 116.10 1u5t n ARG 16 Ca -0.18 -1.70 -0.49 0.00 -0.92 0.00 0.00 57.85 54.56 1u5t n ARG 16 Cb 0.53 -3.84 -0.04 0.00 0.45 0.00 0.00 32.46 29.57 1u5t n ARG 16 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1u5t n GLN 17 N 8.13 0.06 0.01 -0.14 1.13 -1.26 -4.84 117.38 120.47 1u5t n GLN 17 Ca 0.42 0.02 0.11 0.00 -1.94 0.00 0.00 57.00 55.61 1u5t n GLN 17 Cb 0.47 -1.11 0.04 0.00 0.11 0.00 0.00 30.24 29.75 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 1.07 0.12 -2.08 -1.09 -0.04 -1.26 -4.30 135.00 127.41 1u5t n PRO 18 Ca 0.18 -0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.25 1u5t n PRO 18 Cb 0.23 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 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 -3.37 5.37 0.00 3.54 2.47 -1.26 -4.78 114.94 116.91 1u5t s ASN 19 Ca 0.07 0.32 0.00 0.00 0.42 0.00 0.00 52.86 53.67 1u5t s ASN 19 Cb 0.16 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1u5t s ASN 19 CO 0.79 -2.31 0.00 -0.24 -3.72 0.00 0.00 177.10 171.63 1u5t n SER 20 N 12.38 0.00 0.00 -4.21 2.88 -1.26 0.37 113.62 123.78 1u5t n SER 20 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1u5t n SER 20 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1u5t n SER 20 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1u5t n LEU 21 N -0.14 0.00 -0.05 2.46 4.32 -1.26 0.12 117.00 122.45 1u5t n LEU 21 Ca 0.00 0.15 -0.07 0.00 -0.02 0.00 0.00 56.01 56.07 1u5t n LEU 21 Cb 0.00 -0.15 -0.06 0.00 -1.62 0.00 0.00 43.42 41.59 1u5t n LEU 21 CO 0.00 -0.15 -0.85 0.41 -1.22 0.00 0.00 177.39 175.58 1u5t n THR 22 N -1.04 0.66 -0.38 -5.08 -1.04 1.17 -4.20 114.28 104.37 1u5t n THR 22 Ca 0.00 -0.31 -0.06 0.00 -2.04 0.00 0.00 64.05 61.64 1u5t n THR 22 Cb 0.11 -0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.74 1u5t n THR 22 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1u5t h ARG 23 N 0.00 -0.02 0.00 -2.82 2.43 0.38 -1.80 114.38 112.54 1u5t h ARG 23 Ca -0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1u5t h ARG 23 Cb 1.47 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1u5t h ARG 23 CO -0.02 -0.02 0.00 -2.13 -1.51 0.00 0.00 179.97 176.29 1u5t n ARG 24 N -5.36 0.00 0.00 0.20 0.63 -0.93 -2.05 116.66 109.15 1u5t n ARG 24 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1u5t n ARG 24 Cb 0.33 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.24 1u5t n ARG 24 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1u5t n GLN 25 N 0.00 0.00 0.00 -0.14 6.02 -1.23 0.24 117.38 122.27 1u5t n GLN 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1u5t n GLN 25 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1u5t n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1u5t n GLN 26 N 0.00 0.00 0.00 -1.09 7.27 -0.68 -2.30 117.38 120.58 1u5t n GLN 26 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1u5t n GLN 26 Cb 0.00 -0.86 0.00 0.00 2.41 0.00 0.00 30.24 31.79 1u5t n GLN 26 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1u5t n ILE 27 N -0.39 0.00 -0.13 1.69 5.41 0.67 0.35 119.36 126.95 1u5t n ILE 27 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1u5t n ILE 27 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 1u5t n ILE 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1u5t h SER 28 N 0.00 -1.25 -0.51 4.38 0.02 -1.61 0.28 113.55 114.85 1u5t h SER 28 Ca 0.00 0.21 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1u5t h SER 28 Cb 0.00 0.57 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 1u5t h SER 28 CO 0.00 -0.34 0.31 0.74 -1.14 0.00 0.00 176.83 176.40 1u5t h THR 29 N -0.27 1.06 0.00 -2.27 2.02 0.65 0.23 112.91 114.33 1u5t h THR 29 Ca 0.17 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1u5t h THR 29 Cb 0.56 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1u5t h THR 29 CO -0.58 0.11 0.07 1.87 0.37 0.00 0.00 175.52 177.37 1u5t n TRP 30 N -4.79 0.00 -0.08 3.16 -0.00 0.76 -1.61 117.44 114.88 1u5t n TRP 30 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.45 1u5t n TRP 30 Cb 0.07 -0.38 -0.03 0.00 -0.00 0.00 0.00 31.31 30.97 1u5t n TRP 30 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 1u5t n ILE 31 N -1.37 1.45 0.15 5.87 5.41 0.73 -3.66 119.36 127.94 1u5t n ILE 31 Ca 0.00 0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1u5t n ILE 31 Cb 0.07 -2.33 0.00 0.00 -0.71 0.00 0.00 39.64 36.67 1u5t n ILE 31 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1u5t n ASP 32 N -4.56 0.21 -0.03 4.38 10.43 -0.64 0.15 116.55 126.49 1u5t n ASP 32 Ca -0.12 -0.29 -0.05 0.00 2.57 0.00 0.00 54.79 56.89 1u5t n ASP 32 Cb 0.37 -0.07 -0.03 0.00 1.84 0.00 0.00 41.12 43.23 1u5t n ASP 32 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1u5t n ILE 33 N 0.53 0.35 0.00 0.53 5.41 -1.12 -4.09 119.36 120.97 1u5t n ILE 33 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1u5t n ILE 33 Cb 0.04 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 1u5t n ILE 33 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1u5t n ILE 34 N -2.94 0.00 0.00 1.39 2.08 0.39 -1.20 119.36 119.08 1u5t n ILE 34 Ca -0.12 1.11 0.00 0.00 0.56 0.00 0.00 62.75 64.30 1u5t n ILE 34 Cb 0.60 -2.03 0.00 0.00 -0.75 0.00 0.00 39.64 37.46 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 -0.92 0.00 -0.07 4.38 2.88 0.48 -0.53 113.62 119.84 1u5t n SER 35 Ca 0.00 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.76 1u5t n SER 35 Cb 0.00 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 63.89 1u5t n SER 35 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1u5t h GLN 36 N 0.00 0.00 -0.34 -1.46 7.50 -1.71 -0.82 115.11 118.28 1u5t h GLN 36 Ca 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 1u5t h GLN 36 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1u5t h GLN 36 CO 0.00 0.00 0.11 -0.92 -1.50 0.00 0.00 178.83 176.52 1u5t h TYR 37 N 0.00 0.55 -0.17 2.96 3.20 0.67 -2.43 116.97 121.75 1u5t h TYR 37 Ca 0.36 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 1u5t h TYR 37 Cb 2.44 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.55 1u5t h TYR 37 CO 0.00 0.54 -0.05 0.00 -1.64 0.00 0.00 178.16 177.01 1u5t n LYS 39 N -4.66 0.00 -0.03 0.00 4.81 -1.06 0.16 118.16 117.38 1u5t n LYS 39 Ca -0.05 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.54 1u5t n LYS 39 Cb 0.27 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.55 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 -0.38 3.15 -2.24 -0.94 0.36 114.28 114.24 1u5t n THR 40 Ca 0.00 0.93 0.10 0.00 -2.27 0.00 0.00 64.05 62.81 1u5t n THR 40 Cb 0.00 -1.72 0.29 0.00 -2.10 0.00 0.00 70.33 66.80 1u5t n THR 40 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1u5t n LYS 41 N -2.59 2.92 -2.71 -0.78 4.81 -0.75 -4.99 118.16 114.06 1u5t n LYS 41 Ca 0.13 -2.55 -0.20 0.00 -0.87 0.00 0.00 58.31 54.81 1u5t n LYS 41 Cb 1.08 -1.55 0.01 0.00 0.02 0.00 0.00 35.03 34.59 1u5t n LYS 41 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1u5t n LYS 42 N 1.25 -3.02 -2.93 1.64 2.85 1.14 -4.94 118.16 114.15 1u5t n LYS 42 Ca 0.21 0.84 -0.22 0.00 -1.05 0.00 0.00 58.31 58.09 1u5t n LYS 42 Cb 0.62 -5.56 0.02 0.00 -0.65 0.00 0.00 35.03 29.46 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 -2.99 3.74 0.04 0.58 1.09 0.11 -4.97 121.20 118.80 1u5t s ILE 43 Ca 0.14 -0.54 -0.01 0.00 -1.10 0.00 0.00 60.65 59.15 1u5t s ILE 43 Cb -0.07 -3.38 -0.00 0.00 -1.06 0.00 0.00 42.46 37.95 1u5t s ILE 43 CO 0.17 -0.27 -0.01 0.79 -0.10 0.00 0.00 174.94 175.53 1u5t n TRP 44 N -2.12 0.00 -4.35 3.97 7.02 -1.26 -4.56 117.44 116.14 1u5t n TRP 44 Ca 0.03 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.20 1u5t n TRP 44 Cb 0.58 -0.03 -0.10 0.00 -2.42 0.00 0.00 31.31 29.34 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 -2.03 2.79 0.10 -5.99 -0.85 -1.26 0.35 117.35 110.47 1u5t s TYR 45 Ca -0.01 -0.12 0.03 0.00 -0.52 0.00 0.00 57.07 56.45 1u5t s TYR 45 Cb 0.00 -1.50 -0.04 0.00 0.38 0.00 0.00 41.96 40.80 1u5t s TYR 45 CO 0.02 0.39 -0.10 1.41 -1.52 0.00 0.00 175.55 175.75 1u5t s MET 46 N -1.87 0.86 0.00 -3.49 1.75 0.44 -4.91 119.30 112.10 1u5t s MET 46 Ca 0.20 -1.21 0.00 0.00 -1.25 0.00 0.00 55.69 53.43 1u5t s MET 46 Cb -0.11 -0.49 0.00 0.00 2.84 0.00 0.00 34.83 37.07 1u5t s MET 46 CO 0.11 0.07 0.00 -1.13 -0.65 0.00 0.00 175.02 173.42 1u5t n SER 47 N 0.40 0.00 0.01 1.11 3.41 -1.26 0.25 113.62 117.53 1u5t n SER 47 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1u5t n SER 47 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.05 -3.33 0.31 -1.26 -4.10 118.33 109.91 1u5t n VAL 48 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1u5t n VAL 48 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 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 -2.51 -0.12 0.00 4.52 -0.08 -1.26 -4.83 116.55 112.27 1u5t n ASP 49 Ca 0.00 0.57 0.00 0.00 -1.51 0.00 0.00 54.79 53.85 1u5t n ASP 49 Cb 0.00 -0.21 0.00 0.00 2.34 0.00 0.00 41.12 43.25 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 -1.03 4.63 3.65 0.27 0.00 -1.26 -4.72 105.19 106.74 1u5t n GLY 50 Ca 0.00 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.26 5.23 0.22 2.61 -1.32 -1.26 -4.71 115.64 115.15 1u5t s THR 51 Ca 0.00 0.53 -0.30 0.00 -1.21 0.00 0.00 61.69 60.71 1u5t s THR 51 Cb 0.00 -3.66 -0.08 0.00 -1.51 0.00 0.00 72.50 67.25 1u5t s THR 51 CO 0.00 0.25 1.09 -0.44 -2.21 0.00 0.00 174.62 173.31 1u5t s SER 72 N 1.23 7.29 0.09 8.08 0.01 -1.26 -4.43 113.70 124.70 1u5t s SER 72 Ca 0.15 2.15 -0.03 0.00 1.31 0.00 0.00 55.95 59.52 1u5t s SER 72 Cb -0.15 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 1u5t s SER 72 CO 0.08 -0.17 0.07 -0.54 0.41 0.00 0.00 173.24 173.09 1u5t s LYS 73 N -0.81 0.80 -0.10 12.44 1.02 -1.26 -5.14 119.74 126.68 1u5t s LYS 73 Ca 0.47 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 55.20 1u5t s LYS 73 Cb -0.30 0.26 0.05 0.00 -0.52 0.00 0.00 37.83 37.33 1u5t s LYS 73 CO 0.37 -0.22 0.20 1.21 -0.92 0.00 0.00 175.35 176.00 1u5t s ASN 74 N -2.95 0.55 0.66 2.83 3.84 -1.26 -4.80 114.94 113.81 1u5t s ASN 74 Ca 0.12 0.44 0.42 0.00 0.21 0.00 0.00 52.86 54.06 1u5t s ASN 74 Cb 0.07 0.45 2.31 0.00 -0.55 0.00 0.00 41.25 43.52 1u5t s ASN 74 CO -0.06 -0.24 2.32 0.25 -2.79 0.00 0.00 177.10 176.58 1u5t h LEU 75 N 8.28 0.00 0.00 3.21 6.46 -1.90 -3.18 115.31 128.19 1u5t h LEU 75 Ca -0.15 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1u5t h LEU 75 Cb 1.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1u5t h LEU 75 CO 0.15 0.00 0.00 0.49 -0.62 0.00 0.00 178.44 178.46 1u5t n PHE 76 N -3.11 0.00 -0.27 1.25 0.99 -1.26 -4.79 117.46 110.27 1u5t n PHE 76 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.40 1u5t n PHE 76 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.59 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 0.00 -0.53 -0.20 4.37 2.85 -1.26 0.55 115.26 121.04 1u5t n ASN 77 Ca 0.00 1.21 0.18 0.00 -0.11 0.00 0.00 54.58 55.87 1u5t n ASN 77 Cb 0.00 -0.24 0.32 0.00 1.24 0.00 0.00 39.78 41.10 1u5t n ASN 77 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1u5t n ASN 78 N -4.98 0.14 -4.34 1.20 5.15 -1.20 -4.01 115.26 107.22 1u5t n ASN 78 Ca 0.06 0.76 -0.14 0.00 -0.60 0.00 0.00 54.58 54.66 1u5t n ASN 78 Cb 0.25 -0.37 -0.14 0.00 -0.53 0.00 0.00 39.78 38.99 1u5t n ASN 78 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1u5t n GLU 79 N -3.88 0.04 0.00 1.20 4.07 0.19 -4.61 120.64 117.65 1u5t n GLU 79 Ca 0.20 -0.13 0.11 0.00 -0.06 0.00 0.00 57.16 57.27 1u5t n GLU 79 Cb 0.73 -1.32 0.04 0.00 -0.06 0.00 0.00 31.44 30.83 1u5t n GLU 79 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1u5t n ASP 80 N 6.73 0.83 -0.60 4.31 8.00 -1.26 -3.20 116.55 131.37 1u5t n ASP 80 Ca 0.42 -0.72 0.10 0.00 0.71 0.00 0.00 54.79 55.31 1u5t n ASP 80 Cb 0.30 0.67 0.33 0.00 -0.02 0.00 0.00 41.12 42.40 1u5t n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u5t n ILE 81 N -1.43 0.27 0.00 0.53 0.13 -1.26 -4.77 119.36 112.81 1u5t n ILE 81 Ca 0.05 -0.39 0.00 0.00 -1.10 0.00 0.00 62.75 61.31 1u5t n ILE 81 Cb 0.34 0.38 0.00 0.00 -0.84 0.00 0.00 39.64 39.51 1u5t n ILE 81 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1u5t n GLN 82 N 0.41 0.00 -3.58 9.51 10.64 -1.25 -5.18 117.38 127.92 1u5t n GLN 82 Ca 0.16 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.26 1u5t n GLN 82 Cb 0.34 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.68 1u5t n GLN 82 CO 0.00 0.00 0.00 -0.98 -1.83 0.00 0.00 177.06 174.25 1u5t s ARG 83 N 0.57 0.48 1.01 2.61 3.03 -1.19 -5.12 118.95 120.33 1u5t s ARG 83 Ca 0.00 -0.03 -0.16 0.00 2.03 0.00 0.00 55.73 57.57 1u5t s ARG 83 Cb 0.00 0.22 0.21 0.00 -1.03 0.00 0.00 34.95 34.35 1u5t s ARG 83 CO 0.00 -0.18 1.24 -1.54 -1.13 0.00 0.00 175.30 173.70 1u5t s SER 84 N -1.62 2.68 0.85 -2.89 1.04 -1.26 -4.89 113.70 107.60 1u5t s SER 84 Ca 0.04 0.45 -0.07 0.00 0.48 0.00 0.00 55.95 56.85 1u5t s SER 84 Cb -0.01 -0.62 0.17 0.00 0.10 0.00 0.00 66.02 65.66 1u5t s SER 84 CO -0.04 -3.02 1.05 0.55 0.98 0.00 0.00 173.24 172.76 1u5t n VAL 85 N -3.99 0.00 -4.57 5.02 3.14 -1.26 -4.86 118.33 111.81 1u5t n VAL 85 Ca 0.13 -1.16 -0.33 0.00 -2.96 0.00 0.00 64.34 60.03 1u5t n VAL 85 Cb 0.60 -1.24 -0.11 0.00 -1.06 0.00 0.00 33.84 32.02 1u5t n VAL 85 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1u5t s SER 86 N -5.02 4.49 0.13 6.55 0.15 -1.26 -4.82 113.70 113.93 1u5t s SER 86 Ca 0.64 -0.14 -0.27 0.00 0.70 0.00 0.00 55.95 56.88 1u5t s SER 86 Cb -0.03 -1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.22 1u5t s SER 86 CO 0.44 0.31 1.60 -0.61 1.20 0.00 0.00 173.24 176.18 1u5t h GLN 87 N 4.80 -0.42 -0.97 5.44 5.75 -1.98 0.60 115.11 128.33 1u5t h GLN 87 Ca -0.48 0.03 0.20 0.00 -0.15 0.00 0.00 58.65 58.25 1u5t h GLN 87 Cb 1.17 0.10 -0.11 0.00 1.07 0.00 0.00 27.48 29.70 1u5t h GLN 87 CO 0.52 -0.28 0.55 0.28 -2.65 0.00 0.00 178.83 177.26 1u5t h VAL 88 N -0.43 0.63 0.45 2.39 2.07 -1.99 0.34 116.25 119.71 1u5t h VAL 88 Ca 0.09 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1u5t h VAL 88 Cb 0.57 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1u5t h VAL 88 CO -0.36 0.12 -0.22 0.15 0.02 0.00 0.00 177.57 177.29 1u5t h PHE 89 N 0.65 -0.56 0.00 1.57 3.04 -0.72 -1.70 116.94 119.23 1u5t h PHE 89 Ca 0.58 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.51 1u5t h PHE 89 Cb 0.97 0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.66 1u5t h PHE 89 CO -0.04 -0.23 0.00 -0.89 -2.02 0.00 0.00 178.31 175.13 1u5t n ILE 90 N -5.23 0.00 -0.33 1.41 -0.00 0.17 0.19 119.36 115.57 1u5t n ILE 90 Ca -0.10 1.25 0.32 0.00 -0.00 0.00 0.00 62.75 64.21 1u5t n ILE 90 Cb 0.30 -1.67 0.58 0.00 -0.00 0.00 0.00 39.64 38.84 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 -2.71 0.32 -0.03 4.38 10.43 0.40 0.37 116.55 129.70 1u5t n ASP 91 Ca 0.00 1.55 -0.13 0.00 2.57 0.00 0.00 54.79 58.78 1u5t n ASP 91 Cb 0.00 -0.76 -0.09 0.00 1.84 0.00 0.00 41.12 42.11 1u5t n ASP 91 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1u5t h GLU 92 N 0.00 0.13 -0.12 -1.24 4.81 0.30 -1.59 114.58 116.87 1u5t h GLU 92 Ca 0.82 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 60.02 1u5t h GLU 92 Cb 2.23 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 31.57 1u5t h GLU 92 CO -0.69 0.62 -0.20 0.82 -0.73 0.00 0.00 179.01 178.82 1u5t h ILE 93 N -0.35 0.49 0.00 2.32 2.04 1.52 -2.72 117.51 120.81 1u5t h ILE 93 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1u5t h ILE 93 Cb 0.61 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1u5t h ILE 93 CO 0.02 0.00 0.00 0.79 0.00 0.00 0.00 178.15 178.96 1u5t n TRP 94 N -5.34 0.00 -0.17 1.37 5.03 0.37 -2.40 117.44 116.30 1u5t n TRP 94 Ca -0.03 0.00 0.01 0.00 3.03 0.00 0.00 57.50 60.51 1u5t n TRP 94 Cb 0.25 -0.04 0.03 0.00 -1.03 0.00 0.00 31.31 30.53 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 -0.95 -0.24 0.09 -0.99 2.88 -0.61 0.31 113.62 114.11 1u5t n SER 95 Ca 0.00 0.76 0.10 0.00 -1.33 0.00 0.00 58.87 58.40 1u5t n SER 95 Cb 0.00 -0.20 0.42 0.00 -0.75 0.00 0.00 64.21 63.69 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 -4.68 0.12 0.04 -1.46 -0.06 -1.04 -1.08 117.38 109.24 1u5t n GLN 96 Ca 0.05 0.39 -0.22 0.00 -2.00 0.00 0.00 57.00 55.23 1u5t n GLN 96 Cb 0.19 -1.75 -0.14 0.00 -4.06 0.00 0.00 30.24 24.48 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 0.32 0.00 3.69 4.05 0.51 -3.18 114.93 120.33 1u5t h MET 97 Ca 0.00 -0.55 0.00 0.00 -0.28 0.00 0.00 59.70 58.87 1u5t h MET 97 Cb 0.28 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1u5t h MET 97 CO 0.00 1.27 0.00 2.41 0.23 0.00 0.00 176.91 180.82 1u5t n THR 98 N -3.71 0.00 -0.30 -0.77 -1.04 -0.24 -1.05 114.28 107.16 1u5t n THR 98 Ca -0.26 0.94 0.04 0.00 -2.04 0.00 0.00 64.05 62.74 1u5t n THR 98 Cb 1.00 -1.52 0.10 0.00 -1.82 0.00 0.00 70.33 68.09 1u5t n THR 98 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1u5t n LYS 99 N -0.81 -0.09 0.00 -2.82 4.81 -0.59 0.32 118.16 118.98 1u5t n LYS 99 Ca 0.00 1.28 0.07 0.00 -0.87 0.00 0.00 58.31 58.79 1u5t n LYS 99 Cb 0.00 -1.91 0.37 0.00 0.02 0.00 0.00 35.03 33.50 1u5t n LYS 99 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1u5t n GLU 100 N -5.32 0.28 -2.65 1.64 1.02 -0.94 -4.91 120.64 109.76 1u5t n GLU 100 Ca 0.12 0.10 -0.03 0.00 -0.02 0.00 0.00 57.16 57.33 1u5t n GLU 100 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1u5t n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u5t n GLY 101 N -0.14 -2.89 0.00 0.62 0.00 0.95 -5.00 105.19 98.73 1u5t n GLY 101 Ca 0.08 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 0.21 1.53 -4.49 1.61 5.02 -1.16 -4.92 118.16 115.97 1u5t n LYS 102 Ca 0.05 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.10 1u5t n LYS 102 Cb 0.18 -0.18 -0.10 0.00 -0.02 0.00 0.00 35.03 34.92 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 -3.53 0.67 0.38 0.00 2.96 -1.00 -4.66 118.68 113.50 1u5t s LEU 104 Ca 0.30 0.59 -0.24 0.00 -0.22 0.00 0.00 54.13 54.56 1u5t s LEU 104 Cb -0.01 0.94 -0.09 0.00 0.50 0.00 0.00 46.19 47.53 1u5t s LEU 104 CO 0.15 -0.13 1.02 -2.16 -1.32 0.00 0.00 176.35 173.91 1u5t s PRO 105 N 0.60 4.29 -0.03 0.98 0.04 -1.23 0.98 135.00 140.63 1u5t s PRO 105 Ca -0.04 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1u5t s PRO 105 Cb -0.05 -2.60 0.11 0.00 0.04 0.00 0.00 34.50 31.99 1u5t s PRO 105 CO -0.04 -0.01 1.05 0.42 0.04 0.00 0.00 177.00 178.46 1u5t s ILE 106 N -1.67 0.00 -0.04 0.56 1.09 0.23 -4.56 121.20 116.81 1u5t s ILE 106 Ca 0.56 -0.16 0.02 0.00 -1.10 0.00 0.00 60.65 59.96 1u5t s ILE 106 Cb -0.21 -1.35 -0.04 0.00 -1.06 0.00 0.00 42.46 39.80 1u5t s ILE 106 CO 0.26 0.00 -0.01 -0.90 -0.10 0.00 0.00 174.94 174.19 1u5t n ASP 107 N -0.28 3.87 0.00 3.58 5.75 -1.25 0.29 116.55 128.50 1u5t n ASP 107 Ca -0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 1u5t n ASP 107 Cb 0.61 0.33 0.00 0.00 -1.03 0.00 0.00 41.12 41.02 1u5t n ASP 107 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1u5t n GLN 108 N -2.34 0.00 -3.76 0.11 7.27 -1.26 -4.99 117.38 112.41 1u5t n GLN 108 Ca -0.07 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.62 1u5t n GLN 108 Cb 0.61 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 33.14 1u5t n GLN 108 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1u5t s SER 109 N -0.58 5.27 0.00 1.69 0.01 -1.26 -4.99 113.70 113.84 1u5t s SER 109 Ca 0.00 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1u5t s SER 109 Cb 0.00 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.36 1u5t s SER 109 CO 0.00 -0.30 0.02 0.61 0.41 0.00 0.00 173.24 173.98 1u5t n GLY 110 N 4.82 -0.13 2.92 3.44 0.00 -1.26 -4.59 105.19 110.38 1u5t n GLY 110 Ca -0.13 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.78 0.00 -3.83 1.61 5.12 -1.26 -4.27 116.66 113.25 1u5t n ARG 111 Ca 0.00 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.72 1u5t n ARG 111 Cb 0.00 -0.97 -0.05 0.00 -1.16 0.00 0.00 32.46 30.27 1u5t n ARG 111 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1u5t n ARG 112 N 2.42 0.79 -3.12 5.56 1.74 -1.26 -4.72 116.66 118.07 1u5t n ARG 112 Ca -0.02 -2.61 0.05 0.00 -0.77 0.00 0.00 57.85 54.51 1u5t n ARG 112 Cb 0.72 1.21 0.00 0.00 -1.02 0.00 0.00 32.46 33.37 1u5t n ARG 112 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1u5t s SER 113 N -2.91 -0.23 0.05 0.55 0.01 -1.26 -4.92 113.70 104.99 1u5t s SER 113 Ca 0.11 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.39 1u5t s SER 113 Cb 0.01 1.08 0.00 0.00 0.21 0.00 0.00 66.02 67.32 1u5t s SER 113 CO 0.08 -0.04 0.07 -1.20 0.41 0.00 0.00 173.24 172.56 1u5t n SER 114 N 4.96 0.00 0.00 2.44 7.64 -1.26 -1.55 113.62 125.84 1u5t n SER 114 Ca 0.10 0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1u5t n SER 114 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 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 -0.60 0.00 -0.37 6.43 3.02 -1.26 -4.55 115.26 117.92 1u5t n ASN 115 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 1u5t n ASN 115 Cb 0.07 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.35 1u5t n ASN 115 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1u5t h THR 116 N 0.00 1.26 -0.25 3.41 2.02 -1.98 -2.27 112.91 115.10 1u5t h THR 116 Ca 0.00 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1u5t h THR 116 Cb 0.00 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.22 1u5t h THR 116 CO 0.00 0.26 0.00 0.41 0.37 0.00 0.00 175.52 176.56 1u5t n THR 117 N -4.37 0.41 -3.81 3.16 -1.04 -0.60 -3.98 114.28 104.04 1u5t n THR 117 Ca 0.12 -0.36 -0.30 0.00 -2.04 0.00 0.00 64.05 61.47 1u5t n THR 117 Cb 0.02 0.11 -0.15 0.00 -1.82 0.00 0.00 70.33 68.49 1u5t n THR 117 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1u5t s THR 118 N -1.65 1.28 0.00 12.58 -4.23 -0.85 -2.88 115.64 119.88 1u5t s THR 118 Ca 0.17 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1u5t s THR 118 Cb 0.09 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1u5t s THR 118 CO 0.11 -0.66 0.35 0.41 -0.54 0.00 0.00 174.62 174.29 1u5t n THR 119 N 4.67 0.00 -3.64 3.99 -1.04 0.14 -4.61 114.28 113.80 1u5t n THR 119 Ca -0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1u5t n THR 119 Cb 0.42 0.16 -0.06 0.00 -1.82 0.00 0.00 70.33 69.03 1u5t n THR 119 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1u5t s ARG 120 N 0.00 0.17 -0.05 -2.82 1.70 0.54 -4.77 118.95 113.72 1u5t s ARG 120 Ca 0.00 0.12 0.04 0.00 -0.47 0.00 0.00 55.73 55.42 1u5t s ARG 120 Cb 0.00 0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.46 1u5t s ARG 120 CO 0.00 -0.04 -0.16 0.71 -1.08 0.00 0.00 175.30 174.74 1u5t s TYR 121 N -0.42 1.62 -0.39 5.89 2.02 0.68 0.78 117.35 127.53 1u5t s TYR 121 Ca 0.06 -0.51 -0.17 0.00 -0.37 0.00 0.00 57.07 56.09 1u5t s TYR 121 Cb -0.03 -1.12 0.01 0.00 -0.40 0.00 0.00 41.96 40.42 1u5t s TYR 121 CO -0.10 -0.20 0.42 -0.06 -1.57 0.00 0.00 175.55 174.03 1u5t s PHE 122 N 0.23 3.18 0.00 2.71 2.99 0.28 0.17 117.98 127.54 1u5t s PHE 122 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 56.93 56.62 1u5t s PHE 122 Cb -0.13 -2.83 0.00 0.00 0.00 0.00 0.00 43.02 40.07 1u5t s PHE 122 CO 0.03 -0.61 0.00 -0.89 -0.00 0.00 0.00 175.22 173.75 1u5t n ILE 123 N 5.38 0.00 0.00 0.64 -0.00 0.16 -2.38 119.36 123.15 1u5t n ILE 123 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 1u5t n ILE 123 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.12 1u5t n ILE 123 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1u5t n LEU 124 N 0.00 0.00 0.00 1.39 4.77 -1.07 -4.41 117.00 117.68 1u5t n LEU 124 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1u5t n LEU 124 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1u5t n LEU 124 CO 0.00 0.00 0.33 0.79 -1.33 0.00 0.00 177.39 177.18 1u5t n TRP 125 N 0.00 0.00 -1.82 -1.77 5.03 -1.26 -4.58 117.44 113.03 1u5t n TRP 125 Ca 0.00 0.00 -0.29 0.00 3.03 0.00 0.00 57.50 60.24 1u5t n TRP 125 Cb 0.00 -0.15 0.08 0.00 -1.03 0.00 0.00 31.31 30.21 1u5t n TRP 125 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1u5t s LYS 126 N -1.61 2.10 0.34 -0.99 3.01 -1.26 -5.05 119.74 116.28 1u5t s LYS 126 Ca 0.00 0.27 -0.05 0.00 -1.01 0.00 0.00 55.97 55.18 1u5t s LYS 126 Cb 0.00 -1.95 0.08 0.00 -1.01 0.00 0.00 37.83 34.94 1u5t s LYS 126 CO 0.00 -1.53 0.17 0.45 0.51 0.00 0.00 175.35 174.96 1u5t n SER 127 N -3.30 -2.02 -0.01 2.83 2.88 -1.26 -4.78 113.62 107.94 1u5t n SER 127 Ca 0.07 -0.18 -0.12 0.00 -1.33 0.00 0.00 58.87 57.31 1u5t n SER 127 Cb 0.59 -0.24 -0.10 0.00 -0.75 0.00 0.00 64.21 63.71 1u5t n SER 127 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1u5t h LEU 128 N 0.00 -0.05 0.00 2.46 8.10 -1.94 -3.22 115.31 120.66 1u5t h LEU 128 Ca -0.08 -0.60 0.00 0.00 0.11 0.00 0.00 57.88 57.32 1u5t h LEU 128 Cb 0.27 0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.50 1u5t h LEU 128 CO 0.05 0.61 -0.15 -2.24 -4.11 0.00 0.00 178.44 172.59 1u5t h ASP 129 N -0.74 0.00 0.38 0.17 2.03 -1.91 -1.94 116.42 114.41 1u5t h ASP 129 Ca -0.01 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1u5t h ASP 129 Cb 0.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 1u5t h ASP 129 CO 0.01 0.02 0.00 -1.20 -1.03 0.00 0.00 179.24 177.04 1u5t n SER 130 N -2.28 0.00 -0.08 4.15 7.64 -1.24 -1.42 113.62 120.39 1u5t n SER 130 Ca 0.05 0.37 -0.23 0.00 1.01 0.00 0.00 58.87 60.07 1u5t n SER 130 Cb 0.44 -0.43 -0.12 0.00 -1.01 0.00 0.00 64.21 63.09 1u5t n SER 130 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1u5t n TRP 131 N -1.43 0.89 0.10 1.43 -0.00 -0.75 -3.61 117.44 114.06 1u5t n TRP 131 Ca 0.04 0.30 -0.05 0.00 -0.00 0.00 0.00 57.50 57.79 1u5t n TRP 131 Cb 0.14 -1.10 -0.03 0.00 -0.00 0.00 0.00 31.31 30.32 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 -0.35 -0.93 -1.05 5.87 0.00 -1.01 -2.87 119.26 118.92 1u5t h ALA 132 Ca -0.44 -0.06 0.34 0.00 0.00 0.00 0.00 54.91 54.75 1u5t h ALA 132 Cb 1.62 0.31 -0.15 0.00 0.00 0.00 0.00 17.79 19.57 1u5t h ALA 132 CO -0.14 -0.93 0.61 0.77 0.00 0.00 0.00 179.25 179.56 1u5t h SER 133 N -0.30 0.46 -0.49 0.00 0.02 -1.47 -1.89 113.55 109.89 1u5t h SER 133 Ca -0.02 0.18 -0.53 0.00 -0.84 0.00 0.00 61.79 60.58 1u5t h SER 133 Cb 0.25 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.86 1u5t h SER 133 CO 0.01 -0.15 1.76 0.18 -1.14 0.00 0.00 176.83 177.48 1u5t n LEU 134 N -5.00 7.26 0.00 5.07 4.32 -1.08 -2.48 117.00 125.10 1u5t n LEU 134 Ca 0.33 -4.14 0.00 0.00 -0.02 0.00 0.00 56.01 52.18 1u5t n LEU 134 Cb 1.06 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 1u5t n LEU 134 CO 0.11 1.91 0.00 -0.38 -1.22 0.00 0.00 177.39 177.82 1u5t n ILE 135 N 2.33 0.00 0.80 -0.08 5.41 -0.71 -4.71 119.36 122.39 1u5t n ILE 135 Ca 0.60 0.00 0.08 0.00 1.00 0.00 0.00 62.75 64.43 1u5t n ILE 135 Cb 0.47 -0.14 0.42 0.00 -0.71 0.00 0.00 39.64 39.68 1u5t n ILE 135 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1u5t n LEU 136 N -1.92 0.00 -0.00 1.39 4.32 -1.03 0.19 117.00 119.95 1u5t n LEU 136 Ca 0.00 0.26 0.12 0.00 -0.02 0.00 0.00 56.01 56.37 1u5t n LEU 136 Cb 0.00 -0.26 0.22 0.00 -1.62 0.00 0.00 43.42 41.76 1u5t n LEU 136 CO 0.00 -0.12 0.41 0.00 -1.22 0.00 0.00 177.39 176.46 1u5t n GLN 137 N -1.26 0.01 0.16 3.23 1.13 -1.20 -2.68 117.38 116.77 1u5t n GLN 137 Ca 0.08 -0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.18 1u5t n GLN 137 Cb 0.12 -1.50 0.15 0.00 0.11 0.00 0.00 30.24 29.12 1u5t n GLN 137 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1u5t h TRP 138 N 0.01 0.00 -0.03 1.08 -0.00 0.18 -3.04 115.95 114.16 1u5t h TRP 138 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1u5t h TRP 138 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.66 1u5t h TRP 138 CO 0.00 0.43 -0.01 1.19 -0.00 0.00 0.00 178.44 180.05 1u5t n PHE 139 N -3.30 0.00 0.07 2.65 0.99 -1.11 -3.57 117.46 113.19 1u5t n PHE 139 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.53 1u5t n PHE 139 Cb 0.65 -0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 39.09 1u5t n PHE 139 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1u5t n GLU 140 N 1.11 0.61 -0.44 -1.08 -0.58 -1.09 -4.33 120.64 114.85 1u5t n GLU 140 Ca 0.15 0.16 0.01 0.00 -0.42 0.00 0.00 57.16 57.06 1u5t n GLU 140 Cb 0.55 -1.81 0.02 0.00 -0.57 0.00 0.00 31.44 29.63 1u5t n GLU 140 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1u5t n ASP 141 N -2.76 0.29 -0.02 1.62 -0.08 -1.25 -4.85 116.55 109.50 1u5t n ASP 141 Ca -0.04 -2.11 -0.02 0.00 -1.51 0.00 0.00 54.79 51.11 1u5t n ASP 141 Cb 0.67 -0.22 -0.05 0.00 2.34 0.00 0.00 41.12 43.87 1u5t n ASP 141 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1u5t n SER 142 N -0.18 3.59 -2.86 1.67 7.64 -1.23 -5.06 113.62 117.19 1u5t n SER 142 Ca 0.02 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.83 1u5t n SER 142 Cb 0.69 0.75 0.03 0.00 -1.01 0.00 0.00 64.21 64.67 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 2.56 -0.91 0.61 0.23 0.00 -1.26 -4.94 105.19 101.48 1u5t n GLY 143 Ca -0.08 0.40 -0.01 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.35 0.00 0.02 1.61 5.02 -1.26 -5.00 118.16 116.20 1u5t n LYS 144 Ca -0.03 -0.40 0.18 0.00 -2.02 0.00 0.00 58.31 56.04 1u5t n LYS 144 Cb 0.55 -0.02 0.67 0.00 -0.02 0.00 0.00 35.03 36.21 1u5t n LYS 144 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1u5t h LEU 145 N 0.04 0.04 0.01 -0.35 3.38 -1.92 -3.30 115.31 113.20 1u5t h LEU 145 Ca -0.09 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.53 1u5t h LEU 145 Cb 1.17 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 1u5t h LEU 145 CO -0.04 0.02 -2.21 -3.20 0.09 0.00 0.00 178.44 173.10 1u5t n ASN 146 N -4.41 0.60 0.00 -0.43 2.85 -1.26 -4.80 115.26 107.82 1u5t n ASN 146 Ca 0.08 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 1u5t n ASN 146 Cb 0.53 0.44 0.00 0.00 1.24 0.00 0.00 39.78 41.99 1u5t n ASN 146 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1u5t n GLN 147 N -2.93 3.56 -3.07 1.20 6.02 -1.25 -4.84 117.38 116.06 1u5t n GLN 147 Ca -0.31 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.72 1u5t n GLN 147 Cb 1.10 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.36 1u5t n GLN 147 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1u5t s VAL 148 N 0.00 -0.47 0.03 5.09 1.01 -1.26 -4.73 120.40 120.06 1u5t s VAL 148 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1u5t s VAL 148 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1u5t s VAL 148 CO 0.00 0.00 -0.00 0.27 0.00 0.00 0.00 175.10 175.37 1u5t s ILE 149 N 2.59 4.08 0.49 2.22 -4.36 -1.12 -4.91 121.20 120.18 1u5t s ILE 149 Ca 0.20 -0.74 0.03 0.00 -0.26 0.00 0.00 60.65 59.88 1u5t s ILE 149 Cb -0.03 -2.85 0.02 0.00 1.25 0.00 0.00 42.46 40.85 1u5t s ILE 149 CO -0.20 0.30 0.69 0.28 0.24 0.00 0.00 174.94 176.25 1u5t s THR 150 N -1.15 3.12 0.04 8.37 -1.32 -1.26 0.57 115.64 124.02 1u5t s THR 150 Ca 0.21 -0.72 -0.28 0.00 -1.21 0.00 0.00 61.69 59.70 1u5t s THR 150 Cb -0.12 -3.13 -0.17 0.00 -1.51 0.00 0.00 72.50 67.57 1u5t s THR 150 CO 0.13 -0.08 1.46 -0.07 -2.21 0.00 0.00 174.62 173.84 1u5t h LEU 151 N 0.31 -0.45 0.00 9.08 3.38 -1.94 -2.36 115.31 123.33 1u5t h LEU 151 Ca -0.43 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1u5t h LEU 151 Cb 1.28 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1u5t h LEU 151 CO 0.52 -0.19 0.98 0.00 0.09 0.00 0.00 178.44 179.83 1u5t n TYR 152 N -5.25 0.00 0.00 1.13 9.36 -1.26 -2.79 117.16 118.35 1u5t n TYR 152 Ca -0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.11 1u5t n TYR 152 Cb 0.26 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 1u5t n TYR 152 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1u5t n GLU 153 N -2.43 0.00 -0.00 2.98 -0.58 -0.89 -3.14 120.64 116.57 1u5t n GLU 153 Ca 0.00 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.83 1u5t n GLU 153 Cb 0.98 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.98 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 0.00 0.00 -0.00 -4.62 -0.00 -1.18 -0.58 117.00 110.62 1u5t n LEU 154 Ca 0.00 0.34 -0.00 0.00 -0.00 0.00 0.00 56.01 56.35 1u5t n LEU 154 Cb 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1u5t n LEU 154 CO 0.00 -0.34 -0.02 -1.54 -0.00 0.00 0.00 177.39 175.49 1u5t n SER 155 N -2.01 0.09 -1.96 1.45 3.41 -1.12 -4.52 113.62 108.96 1u5t n SER 155 Ca 0.07 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1u5t n SER 155 Cb 0.70 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1u5t n SER 155 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u5t n GLU 156 N -2.40 0.73 0.00 4.33 1.02 0.25 -1.72 120.64 122.86 1u5t n GLU 156 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1u5t n GLU 156 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 1u5t n GLU 156 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u5t n GLY 157 N 5.00 1.19 0.33 0.62 0.00 -1.26 -2.27 105.19 108.79 1u5t n GLY 157 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.39 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 6.83 2.02 0.00 1.61 8.00 -1.26 -4.47 116.55 129.29 1u5t n ASP 158 Ca 0.00 -3.43 0.00 0.00 0.71 0.00 0.00 54.79 52.07 1u5t n ASP 158 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 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 -1.26 0.90 -1.68 -1.24 -0.58 -0.96 -4.64 120.64 111.17 1u5t n GLU 159 Ca 0.17 -0.96 -0.35 0.00 -0.42 0.00 0.00 57.16 55.60 1u5t n GLU 159 Cb 0.67 -0.98 -0.03 0.00 -0.57 0.00 0.00 31.44 30.52 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 -0.23 4.54 -0.68 2.62 -1.04 -1.24 -4.52 114.28 113.72 1u5t n THR 160 Ca 0.00 -3.50 0.00 0.00 -2.04 0.00 0.00 64.05 58.51 1u5t n THR 160 Cb 0.13 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.55 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 2.01 0.00 0.57 12.58 0.31 -1.26 -4.81 118.33 127.73 1u5t n VAL 161 Ca 0.62 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.91 1u5t n VAL 161 Cb 0.35 -1.41 0.03 0.00 -0.91 0.00 0.00 33.84 31.90 1u5t n VAL 161 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1u5t n ASN 162 N -2.90 3.30 -4.14 4.52 3.02 -1.26 -4.53 115.26 113.27 1u5t n ASN 162 Ca 0.00 -2.27 -0.35 0.00 -0.03 0.00 0.00 54.58 51.93 1u5t n ASN 162 Cb 0.00 -0.59 -0.13 0.00 -0.61 0.00 0.00 39.78 38.45 1u5t n ASN 162 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1u5t s TRP 163 N -0.51 3.45 0.54 3.10 0.52 -1.26 -5.04 118.94 119.74 1u5t s TRP 163 Ca 0.09 -2.21 0.31 0.00 0.02 0.00 0.00 56.10 54.31 1u5t s TRP 163 Cb 0.07 -2.63 1.48 0.00 -1.15 0.00 0.00 33.47 31.24 1u5t s TRP 163 CO 0.02 -0.89 1.90 1.49 0.02 0.00 0.00 176.95 179.49 1u5t h GLU 164 N 7.98 0.00 0.00 4.98 4.57 -1.94 -1.90 114.58 128.26 1u5t h GLU 164 Ca -0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1u5t h GLU 164 Cb 1.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1u5t h GLU 164 CO 0.60 0.00 0.00 1.97 -1.18 0.00 0.00 179.01 180.40 1u5t n PHE 165 N -4.27 0.00 -0.85 0.92 -0.00 -1.26 -4.66 117.46 107.35 1u5t n PHE 165 Ca 0.18 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.28 1u5t n PHE 165 Cb 0.93 -0.16 0.10 0.00 -0.00 0.00 0.00 39.48 40.35 1u5t n PHE 165 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 1u5t n HIS 166 N -1.16 -2.40 -0.06 2.97 1.44 -0.72 -0.00 115.22 115.29 1u5t n HIS 166 Ca 0.01 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.92 1u5t n HIS 166 Cb 0.01 -1.59 0.00 0.00 0.12 0.00 0.00 29.99 28.53 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 -0.18 0.00 -1.71 -1.40 5.12 -0.70 -4.81 116.66 112.99 1u5t n ARG 167 Ca 0.02 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.51 1u5t n ARG 167 Cb 0.59 -1.39 -0.03 0.00 -1.16 0.00 0.00 32.46 30.47 1u5t n ARG 167 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1u5t s MET 168 N -0.11 3.20 0.21 5.56 1.75 1.00 -4.89 119.30 126.02 1u5t s MET 168 Ca 0.00 1.89 -0.29 0.00 -1.25 0.00 0.00 55.69 56.04 1u5t s MET 168 Cb 0.00 -4.33 -0.16 0.00 2.84 0.00 0.00 34.83 33.18 1u5t s MET 168 CO 0.00 -2.02 0.69 -2.30 -0.65 0.00 0.00 175.02 170.73 1u5t n PRO 169 N 8.65 0.38 -0.18 4.11 -0.02 -1.26 -4.76 135.00 141.92 1u5t n PRO 169 Ca 0.28 0.13 -0.05 0.00 -2.02 0.00 0.00 63.50 61.84 1u5t n PRO 169 Cb 0.45 -1.26 0.01 0.00 -0.02 0.00 0.00 33.50 32.68 1u5t n PRO 169 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1u5t h GLU 170 N 1.40 -0.16 -0.86 -0.52 5.08 -1.94 -2.95 114.58 114.63 1u5t h GLU 170 Ca -0.32 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.27 1u5t h GLU 170 Cb 1.41 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.55 1u5t h GLU 170 CO 0.59 -0.10 0.07 0.77 -1.00 0.00 0.00 179.01 179.33 1u5t h SER 171 N -0.16 -0.31 -0.26 1.42 0.02 -1.94 0.38 113.55 112.69 1u5t h SER 171 Ca 0.23 0.22 -0.16 0.00 -0.84 0.00 0.00 61.79 61.24 1u5t h SER 171 Cb 0.53 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1u5t h SER 171 CO -0.63 -0.23 -0.42 0.25 -1.14 0.00 0.00 176.83 174.65 1u5t h LEU 172 N 0.10 0.88 -0.47 5.07 5.85 -1.88 -3.00 115.31 121.86 1u5t h LEU 172 Ca 0.51 -0.42 0.10 0.00 0.84 0.00 0.00 57.88 58.91 1u5t h LEU 172 Cb 0.98 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 1u5t h LEU 172 CO -0.75 1.18 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.23 1u5t h LEU 173 N 0.66 -0.80 -0.95 2.25 3.38 -0.25 1.20 115.31 120.80 1u5t h LEU 173 Ca 0.05 0.18 0.26 0.00 0.09 0.00 0.00 57.88 58.46 1u5t h LEU 173 Cb 1.00 0.43 -0.17 0.00 0.09 0.00 0.00 40.66 42.00 1u5t h LEU 173 CO 0.10 -0.26 0.08 0.22 0.09 0.00 0.00 178.44 178.67 1u5t h TYR 174 N -0.13 0.06 0.05 1.13 5.03 -0.88 0.56 116.97 122.78 1u5t h TYR 174 Ca 0.22 0.07 -0.23 0.00 2.58 0.00 0.00 58.73 61.36 1u5t h TYR 174 Cb 0.48 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 1u5t h TYR 174 CO -0.50 -0.38 -1.04 1.88 -1.32 0.00 0.00 178.16 176.80 1u5t h TYR 175 N 0.05 0.38 0.00 -3.82 -1.99 0.12 0.11 116.97 111.82 1u5t h TYR 175 Ca 0.59 -0.24 -0.10 0.00 2.00 0.00 0.00 58.73 60.97 1u5t h TYR 175 Cb 1.22 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.90 1u5t h TYR 175 CO -0.43 1.12 -0.49 0.00 -0.00 0.00 0.00 178.16 178.35 1u5t n LEU 177 N -3.64 0.82 0.00 0.00 7.99 0.17 -3.33 117.00 119.02 1u5t n LEU 177 Ca -0.01 0.38 0.00 0.00 -0.01 0.00 0.00 56.01 56.37 1u5t n LEU 177 Cb 0.57 0.15 0.00 0.00 -0.11 0.00 0.00 43.42 44.03 1u5t n LEU 177 CO 0.39 0.31 0.47 1.17 -1.51 0.00 0.00 177.39 178.22 1u5t n LYS 178 N -2.97 0.00 -0.05 3.23 0.00 0.39 -1.16 118.16 117.61 1u5t n LYS 178 Ca -0.15 0.33 -0.11 0.00 0.00 0.00 0.00 58.31 58.38 1u5t n LYS 178 Cb 0.98 -1.63 -0.14 0.00 0.00 0.00 0.00 35.03 34.24 1u5t n LYS 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1u5t n PRO 179 N -1.32 0.66 -0.10 1.64 -0.04 -1.26 -3.90 135.00 130.69 1u5t n PRO 179 Ca 0.00 0.20 0.26 0.00 -0.04 0.00 0.00 63.50 63.92 1u5t n PRO 179 Cb 0.13 -1.69 0.72 0.00 -0.04 0.00 0.00 33.50 32.61 1u5t n PRO 179 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1u5t h LEU 180 N 0.01 0.00 0.00 1.53 3.38 -1.39 0.73 115.31 119.56 1u5t h LEU 180 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1u5t h LEU 180 Cb 2.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1u5t h LEU 180 CO 0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.59 1u5t n ASP 182 N -0.72 4.28 0.00 0.00 8.00 0.25 -4.59 116.55 123.78 1u5t n ASP 182 Ca 0.05 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1u5t n ASP 182 Cb 0.02 0.97 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 1u5t n ASP 182 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1u5t n ARG 183 N -1.40 0.00 0.33 -1.24 3.00 -0.99 -4.69 116.66 111.68 1u5t n ARG 183 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 57.85 58.06 1u5t n ARG 183 Cb 0.00 0.00 1.17 0.00 0.00 0.00 0.00 32.46 33.63 1u5t n ARG 183 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1u5t h ASN 184 N 0.00 0.00 -0.26 6.15 2.35 -1.91 -3.45 115.58 118.46 1u5t h ASN 184 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1u5t h ASN 184 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1u5t h ASN 184 CO 0.00 0.00 -0.08 0.54 -1.65 0.00 0.00 177.43 176.24 1u5t n ARG 185 N -3.23 -0.31 -2.00 0.81 1.74 -0.85 -5.00 116.66 107.83 1u5t n ARG 185 Ca -0.03 0.60 -0.39 0.00 -0.77 0.00 0.00 57.85 57.26 1u5t n ARG 185 Cb 0.07 -4.29 -0.03 0.00 -1.02 0.00 0.00 32.46 27.19 1u5t n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u5t s ALA 186 N -2.17 2.32 1.06 7.54 0.00 -1.23 -4.82 121.76 124.46 1u5t s ALA 186 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 51.96 51.56 1u5t s ALA 186 Cb 0.00 -4.23 0.07 0.00 0.00 0.00 0.00 23.12 18.96 1u5t s ALA 186 CO 0.00 -3.59 0.24 -2.37 0.00 0.00 0.00 175.76 170.04 1u5t n THR 187 N 7.33 0.00 -4.24 0.00 5.66 -0.99 -4.42 114.28 117.62 1u5t n THR 187 Ca 0.22 -0.11 -0.13 0.00 -3.05 0.00 0.00 64.05 60.98 1u5t n THR 187 Cb 0.51 -1.04 -0.10 0.00 -1.55 0.00 0.00 70.33 68.15 1u5t n THR 187 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1u5t s MET 188 N -3.55 1.11 -0.40 1.09 0.23 -1.26 0.20 119.30 116.72 1u5t s MET 188 Ca 0.16 -1.53 -0.13 0.00 -1.03 0.00 0.00 55.69 53.15 1u5t s MET 188 Cb -0.02 -0.24 0.03 0.00 -1.53 0.00 0.00 34.83 33.08 1u5t s MET 188 CO 0.12 -0.14 0.26 -0.51 -2.03 0.00 0.00 175.02 172.72 1u5t s LEU 189 N -3.17 4.95 0.00 0.18 1.43 0.78 -4.76 118.68 118.09 1u5t s LEU 189 Ca 0.24 -0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 52.21 1u5t s LEU 189 Cb 0.06 -2.09 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 1u5t s LEU 189 CO 0.04 -0.43 0.45 -0.54 0.23 0.00 0.00 176.35 176.10 1u5t s LYS 190 N 1.61 4.03 -0.44 1.70 1.02 -1.26 -3.23 119.74 123.17 1u5t s LYS 190 Ca 0.03 0.48 0.02 0.00 0.02 0.00 0.00 55.97 56.53 1u5t s LYS 190 Cb -0.19 -3.25 0.15 0.00 -0.52 0.00 0.00 37.83 34.01 1u5t s LYS 190 CO 0.08 0.62 0.29 0.16 -0.92 0.00 0.00 175.35 175.57 1u5t s ASP 191 N -0.87 3.08 0.00 2.83 1.47 -1.26 -4.76 116.67 117.15 1u5t s ASP 191 Ca 0.25 -2.77 0.00 0.00 1.18 0.00 0.00 52.55 51.21 1u5t s ASP 191 Cb -0.17 -0.80 0.00 0.00 -0.34 0.00 0.00 42.92 41.61 1u5t s ASP 191 CO 0.14 -0.23 0.00 -0.62 0.68 0.00 0.00 175.17 175.14 1u5t n GLU 192 N 3.32 0.00 -0.82 2.11 -0.58 -1.26 -3.83 120.64 119.58 1u5t n GLU 192 Ca 0.16 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1u5t n GLU 192 Cb 0.38 -2.14 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 1u5t n GLU 192 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1u5t n ASN 193 N 0.21 -2.47 0.00 1.62 3.02 -1.26 -5.07 115.26 111.30 1u5t n ASN 193 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1u5t n ASN 193 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1u5t n ASN 193 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1u5t n ASP 194 N 1.49 0.00 -1.90 6.41 4.64 -1.25 -5.02 116.55 120.92 1u5t n ASP 194 Ca 0.00 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.35 1u5t n ASP 194 Cb 0.00 0.00 -0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1u5t n ASP 194 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1u5t n LYS 195 N 0.00 0.42 0.00 -0.67 4.76 -1.26 -4.58 118.16 116.84 1u5t n LYS 195 Ca 0.00 -1.21 0.00 0.00 -2.87 0.00 0.00 58.31 54.23 1u5t n LYS 195 Cb 0.00 1.29 0.00 0.00 -1.84 0.00 0.00 35.03 34.48 1u5t n LYS 195 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1u5t n VAL 196 N -0.26 0.00 -4.32 -0.18 3.14 -1.20 -4.78 118.33 110.72 1u5t n VAL 196 Ca -0.02 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.16 1u5t n VAL 196 Cb 0.28 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.93 1u5t n VAL 196 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1u5t s ILE 197 N -1.57 1.27 -1.16 1.55 1.01 0.19 0.27 121.20 122.77 1u5t s ILE 197 Ca 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 60.65 59.36 1u5t s ILE 197 Cb 0.00 -1.16 0.24 0.00 0.01 0.00 0.00 42.46 41.55 1u5t s ILE 197 CO 0.00 -0.05 1.41 0.00 0.00 0.00 0.00 174.94 176.29 1u5t n ALA 198 N 1.58 4.58 1.21 9.38 0.00 0.53 -2.80 120.51 134.98 1u5t n ALA 198 Ca -0.19 -4.55 0.10 0.00 0.00 0.00 0.00 53.44 48.79 1u5t n ALA 198 Cb 0.54 -2.65 0.57 0.00 0.00 0.00 0.00 19.45 17.91 1u5t n ALA 198 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94