#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbh n ASP 2 N 0.00 0.29 -3.61 4.52 8.00 -1.26 -5.11 116.55 119.39 1nbh n ASP 2 Ca 0.00 0.08 -0.01 0.00 0.71 0.00 0.00 54.79 55.57 1nbh n ASP 2 Cb 0.00 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 1nbh n ASP 2 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1nbh s SER 3 N -5.13 -1.04 0.20 -2.24 0.15 -1.26 -5.03 113.70 99.35 1nbh s SER 3 Ca 0.00 1.43 0.14 0.00 0.70 0.00 0.00 55.95 58.22 1nbh s SER 3 Cb 0.00 2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 66.44 1nbh s SER 3 CO 0.00 -0.20 1.28 0.58 1.20 0.00 0.00 173.24 176.10 1nbh h VAL 4 N 5.88 0.96 -3.20 4.45 2.07 -2.03 -3.39 116.25 120.99 1nbh h VAL 4 Ca -0.18 -2.42 -0.64 0.00 0.82 0.00 0.00 66.70 64.28 1nbh h VAL 4 Cb 1.11 2.43 -0.40 0.00 -1.52 0.00 0.00 31.29 32.90 1nbh h VAL 4 CO 0.10 0.54 -0.50 -0.47 0.02 0.00 0.00 177.57 177.27 1nbh s TYR 5 N -2.90 3.55 0.00 1.57 6.14 -1.26 -4.98 117.35 119.47 1nbh s TYR 5 Ca 0.02 -3.24 0.00 0.00 0.64 0.00 0.00 57.07 54.49 1nbh s TYR 5 Cb 0.08 -2.84 0.00 0.00 0.42 0.00 0.00 41.96 39.62 1nbh s TYR 5 CO 0.77 -0.62 0.00 0.54 0.64 0.00 0.00 175.55 176.88 1nbh n ARG 6 N 2.30 0.00 0.00 4.97 1.74 -1.26 -4.96 116.66 119.44 1nbh n ARG 6 Ca 0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1nbh n ARG 6 Cb 0.35 -0.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 1nbh n ARG 6 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1nbh n THR 7 N -0.09 0.00 0.00 0.55 -2.24 -1.26 -5.08 114.28 106.16 1nbh n THR 7 Ca 0.00 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1nbh n THR 7 Cb 0.00 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 1nbh n THR 7 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nbh n ARG 8 N -1.92 0.00 -3.71 -0.78 1.74 -1.26 -5.14 116.66 105.58 1nbh n ARG 8 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1nbh n ARG 8 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1nbh n ARG 8 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1nbh s SER 9 N 1.00 -0.14 -0.92 0.55 0.01 -1.26 -4.97 113.70 107.98 1nbh s SER 9 Ca 0.00 0.54 -0.24 0.00 1.31 0.00 0.00 55.95 57.56 1nbh s SER 9 Cb 0.00 0.46 0.05 0.00 0.21 0.00 0.00 66.02 66.74 1nbh s SER 9 CO 0.00 -0.18 1.36 -0.22 0.41 0.00 0.00 173.24 174.61 1nbh s LEU 10 N 1.49 3.51 -0.04 2.44 1.98 -1.26 -4.99 118.68 121.81 1nbh s LEU 10 Ca -0.07 -1.16 -0.23 0.00 -2.89 0.00 0.00 54.13 49.78 1nbh s LEU 10 Cb -0.11 -2.55 -0.04 0.00 0.66 0.00 0.00 46.19 44.15 1nbh s LEU 10 CO -0.09 -1.59 0.68 -0.83 -1.89 0.00 0.00 176.35 172.63 1nbh s GLY 11 N 4.48 2.64 -0.21 7.98 0.00 -1.26 -4.95 107.32 115.99 1nbh s GLY 11 Ca 0.41 0.12 0.15 0.00 0.00 0.00 0.00 44.72 45.40 1nbh s GLY 11 CO -0.02 1.05 1.43 -0.62 0.00 0.00 0.00 173.10 174.95 1nbh n VAL 12 N 3.38 2.36 0.00 1.40 0.31 -1.26 -4.77 118.33 119.75 1nbh n VAL 12 Ca -0.03 -2.11 0.00 0.00 -0.01 0.00 0.00 64.34 62.19 1nbh n VAL 12 Cb 0.51 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 1nbh n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nbh n ALA 13 N -0.72 -0.01 -3.80 3.52 0.00 -1.26 -5.07 120.51 113.18 1nbh n ALA 13 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 1nbh n ALA 13 Cb 0.94 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.36 1nbh n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbh n ALA 14 N -0.73 -0.01 -2.03 0.00 0.00 -1.26 -5.07 120.51 111.40 1nbh n ALA 14 Ca 0.00 -1.24 -0.00 0.00 0.00 0.00 0.00 53.44 52.19 1nbh n ALA 14 Cb 0.00 1.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.45 1nbh n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nbh n GLU 15 N -0.43 0.00 -4.40 0.00 1.02 -1.26 -5.05 120.64 110.52 1nbh n GLU 15 Ca 0.02 -0.60 -0.31 0.00 -0.02 0.00 0.00 57.16 56.25 1nbh n GLU 15 Cb 0.43 -0.17 -0.10 0.00 -0.02 0.00 0.00 31.44 31.57 1nbh n GLU 15 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1nbh s GLY 16 N -0.60 1.76 -0.06 0.62 0.00 -1.26 -5.08 107.32 102.70 1nbh s GLY 16 Ca 0.02 -1.07 -0.23 0.00 0.00 0.00 0.00 44.72 43.43 1nbh s GLY 16 CO -0.01 -0.97 0.69 -0.42 0.00 0.00 0.00 173.10 172.40 1nbh s ILE 17 N -1.05 5.04 -0.70 0.90 -1.09 -1.26 -4.95 121.20 118.08 1nbh s ILE 17 Ca 0.18 1.43 -0.13 0.00 -2.23 0.00 0.00 60.65 59.90 1nbh s ILE 17 Cb -0.11 -4.03 0.18 0.00 -1.58 0.00 0.00 42.46 36.92 1nbh s ILE 17 CO 0.09 0.26 0.63 -2.16 -1.23 0.00 0.00 174.94 172.54 1nbh s PRO 18 N 0.75 3.26 -0.57 2.79 0.04 -1.26 -4.92 135.00 135.08 1nbh s PRO 18 Ca 0.37 -2.20 -0.28 0.00 0.04 0.00 0.00 61.00 58.93 1nbh s PRO 18 Cb -0.18 -4.29 0.02 0.00 0.04 0.00 0.00 34.50 30.08 1nbh s PRO 18 CO 0.18 -1.28 1.40 0.34 0.04 0.00 0.00 177.00 177.67 1nbh s ASP 19 N 2.48 6.14 0.49 6.66 3.68 -1.26 -4.85 116.67 130.01 1nbh s ASP 19 Ca 0.13 0.23 0.33 0.00 2.13 0.00 0.00 52.55 55.36 1nbh s ASP 19 Cb -0.18 -2.55 1.77 0.00 -1.45 0.00 0.00 42.92 40.51 1nbh s ASP 19 CO -0.04 -1.71 1.99 1.56 0.13 0.00 0.00 175.17 177.10 1nbh h GLN 20 N 10.95 0.00 -0.43 4.34 4.20 -1.97 -0.42 115.11 131.78 1nbh h GLN 20 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1nbh h GLN 20 Cb 1.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1nbh h GLN 20 CO 1.18 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 180.00 1nbh n TYR 21 N -2.65 0.56 -0.30 2.96 4.02 -1.26 -4.52 117.16 115.97 1nbh n TYR 21 Ca -0.02 -0.34 0.05 0.00 -0.01 0.00 0.00 57.90 57.57 1nbh n TYR 21 Cb 0.06 -0.01 0.26 0.00 -0.02 0.00 0.00 39.34 39.63 1nbh n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nbh h ALA 22 N 3.65 1.55 -0.17 -0.72 0.00 -1.46 -1.13 119.26 120.97 1nbh h ALA 22 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1nbh h ALA 22 Cb 0.88 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nbh h ALA 22 CO 0.00 0.31 0.12 0.38 0.00 0.00 0.00 179.25 180.06 1nbh h ASP 23 N 0.99 0.04 0.00 0.00 2.03 -1.79 -3.47 116.42 114.22 1nbh h ASP 23 Ca 0.39 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 1nbh h ASP 23 Cb 0.25 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 1nbh h ASP 23 CO -0.15 0.03 0.00 0.61 -1.03 0.00 0.00 179.24 178.69 1nbh n GLY 24 N -1.56 2.24 0.29 7.15 0.00 -0.43 -4.93 105.19 107.95 1nbh n GLY 24 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1nbh n GLY 24 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nbh h GLU 25 N 2.54 0.95 -0.72 1.61 4.39 -1.90 -1.77 114.58 119.68 1nbh h GLU 25 Ca 0.00 -0.32 -0.06 0.00 0.34 0.00 0.00 59.36 59.32 1nbh h GLU 25 Cb 0.00 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1nbh h GLU 25 CO 0.00 0.99 0.21 0.00 -1.16 0.00 0.00 179.01 179.05 1nbh h ALA 26 N 1.05 0.95 0.13 3.43 0.00 -1.91 -2.98 119.26 119.93 1nbh h ALA 26 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nbh h ALA 26 Cb 0.61 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nbh h ALA 26 CO 0.04 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.87 1nbh h ALA 27 N 1.11 -0.18 -1.24 0.00 0.00 -1.83 0.81 119.26 117.92 1nbh h ALA 27 Ca 0.23 -0.13 0.37 0.00 0.00 0.00 0.00 54.91 55.38 1nbh h ALA 27 Cb 0.33 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1nbh h ALA 27 CO -0.00 -0.49 0.82 -0.09 0.00 0.00 0.00 179.25 179.49 1nbh h ARG 28 N -0.39 0.17 -0.05 0.00 2.43 -1.23 -1.25 114.38 114.05 1nbh h ARG 28 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1nbh h ARG 28 Cb 0.32 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1nbh h ARG 28 CO 0.03 0.11 0.00 1.33 -1.51 0.00 0.00 179.97 179.93 1nbh n VAL 29 N -4.53 1.30 -0.14 0.20 0.24 -1.12 -4.72 118.33 109.57 1nbh n VAL 29 Ca 0.31 -1.38 -0.04 0.00 -2.04 0.00 0.00 64.34 61.20 1nbh n VAL 29 Cb 1.24 0.27 0.04 0.00 -1.47 0.00 0.00 33.84 33.92 1nbh n VAL 29 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1nbh h TRP 30 N 0.32 0.09 -0.81 6.34 2.91 0.42 0.85 115.95 126.07 1nbh h TRP 30 Ca 0.00 0.03 0.18 0.00 1.13 0.00 0.00 58.89 60.23 1nbh h TRP 30 Cb 0.71 0.03 -0.11 0.00 -0.51 0.00 0.00 29.16 29.27 1nbh h TRP 30 CO 0.05 -0.02 0.29 -0.56 -1.03 0.00 0.00 178.44 177.17 1nbh h GLN 31 N 0.19 0.35 -0.35 2.65 -0.00 -1.85 0.54 115.11 116.63 1nbh h GLN 31 Ca 0.22 -0.02 -0.10 0.00 -0.00 0.00 0.00 58.65 58.75 1nbh h GLN 31 Cb 0.29 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.48 27.68 1nbh h GLN 31 CO -0.31 0.23 -0.18 -0.07 -0.00 0.00 0.00 178.83 178.50 1nbh h LEU 32 N 0.36 0.66 -0.32 0.06 4.07 -1.31 -0.71 115.31 118.11 1nbh h LEU 32 Ca 0.48 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 58.16 1nbh h LEU 32 Cb 0.85 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 1nbh h LEU 32 CO -0.51 0.85 -0.05 0.22 -1.08 0.00 0.00 178.44 177.88 1nbh h TYR 33 N 0.59 0.66 -0.36 1.13 -0.00 0.21 -3.16 116.97 116.04 1nbh h TYR 33 Ca 0.09 -0.13 -0.13 0.00 -0.00 0.00 0.00 58.73 58.56 1nbh h TYR 33 Cb 0.64 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 37.20 1nbh h TYR 33 CO 0.03 0.75 -0.30 0.82 -0.00 0.00 0.00 178.16 179.46 1nbh h ILE 34 N 0.37 1.28 0.00 1.81 2.04 -0.36 -3.36 117.51 119.30 1nbh h ILE 34 Ca 0.08 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1nbh h ILE 34 Cb 0.52 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1nbh h ILE 34 CO 0.03 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.27 1nbh n GLY 35 N 0.09 0.81 3.50 5.37 0.00 -0.28 -1.50 105.19 113.18 1nbh n GLY 35 Ca -0.03 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1nbh n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nbh s ASP 36 N -4.00 6.21 0.39 1.61 -1.08 -1.26 -4.83 116.67 113.71 1nbh s ASP 36 Ca 0.00 -0.64 0.12 0.00 -0.52 0.00 0.00 52.55 51.51 1nbh s ASP 36 Cb 0.00 -2.48 0.93 0.00 -1.46 0.00 0.00 42.92 39.91 1nbh s ASP 36 CO 0.00 -1.54 1.89 0.00 0.52 0.00 0.00 175.17 176.04 1nbh h THR 37 N 6.01 0.81 -0.13 1.71 1.03 -1.92 0.37 112.91 120.79 1nbh h THR 37 Ca -0.28 -0.19 -0.03 0.00 -0.01 0.00 0.00 66.41 65.90 1nbh h THR 37 Cb 1.06 0.19 -0.00 0.00 -1.07 0.00 0.00 68.15 68.33 1nbh h THR 37 CO 1.20 0.10 -0.03 0.03 -0.01 0.00 0.00 175.52 176.81 1nbh h ARG 38 N 0.56 0.25 -0.92 0.00 3.08 -1.97 0.21 114.38 115.59 1nbh h ARG 38 Ca 0.42 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1nbh h ARG 38 Cb 0.81 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 1nbh h ARG 38 CO -0.17 0.55 0.52 1.03 -1.07 0.00 0.00 179.97 180.82 1nbh h SER 39 N -0.06 1.13 0.65 7.04 0.87 -1.51 0.18 113.55 121.84 1nbh h SER 39 Ca 0.03 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1nbh h SER 39 Cb 0.45 -0.29 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1nbh h SER 39 CO 0.01 0.89 -0.31 -0.09 -0.53 0.00 0.00 176.83 176.80 1nbh h ARG 40 N 1.28 -0.85 -0.23 2.24 2.43 -0.14 -2.95 114.38 116.16 1nbh h ARG 40 Ca 0.32 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.62 1nbh h ARG 40 Cb -0.00 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1nbh h ARG 40 CO -0.06 -0.56 0.31 0.00 -1.51 0.00 0.00 179.97 178.15 1nbh h THR 41 N -0.97 0.32 -0.46 0.20 1.03 -0.46 -1.83 112.91 110.74 1nbh h THR 41 Ca -0.09 0.00 0.09 0.00 -0.01 0.00 0.00 66.41 66.40 1nbh h THR 41 Cb 0.67 0.74 -0.09 0.00 -1.07 0.00 0.00 68.15 68.40 1nbh h THR 41 CO 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 175.52 175.54 1nbh h ALA 42 N 1.59 0.31 -2.42 0.00 0.00 -0.46 -2.93 119.26 115.34 1nbh h ALA 42 Ca 0.11 0.18 -0.51 0.00 0.00 0.00 0.00 54.91 54.69 1nbh h ALA 42 Cb 0.74 0.35 0.11 0.00 0.00 0.00 0.00 17.79 18.99 1nbh h ALA 42 CO -0.00 -0.44 0.36 -1.21 0.00 0.00 0.00 179.25 177.96 1nbh s GLU 43 N -6.22 2.69 0.00 0.00 2.02 -0.69 -3.26 118.70 113.24 1nbh s GLU 43 Ca -0.14 1.34 0.00 0.00 0.02 0.00 0.00 54.97 56.19 1nbh s GLU 43 Cb 0.16 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1nbh s GLU 43 CO 0.72 -1.33 0.00 2.48 0.02 0.00 0.00 175.26 177.14 1nbh n TYR 44 N -2.66 0.00 -0.03 1.61 0.18 -1.26 -4.69 117.16 110.31 1nbh n TYR 44 Ca 0.10 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.74 1nbh n TYR 44 Cb 0.52 -1.08 -0.09 0.00 -0.38 0.00 0.00 39.34 38.31 1nbh n TYR 44 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1nbh h LYS 45 N 0.00 0.25 -0.14 -3.48 3.64 -1.49 -0.54 116.57 114.81 1nbh h LYS 45 Ca 0.00 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1nbh h LYS 45 Cb 0.16 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1nbh h LYS 45 CO 0.00 0.82 0.06 0.00 -2.27 0.00 0.00 179.45 178.06 1nbh h ALA 46 N 0.44 0.17 0.22 5.00 0.00 -1.84 -1.00 119.26 122.25 1nbh h ALA 46 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nbh h ALA 46 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1nbh h ALA 46 CO 0.04 -0.37 -0.11 2.35 0.00 0.00 0.00 179.25 181.16 1nbh h TRP 47 N 0.14 -0.28 -0.05 0.00 7.01 -1.93 0.28 115.95 121.13 1nbh h TRP 47 Ca 0.06 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.07 1nbh h TRP 47 Cb 0.02 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 1nbh h TRP 47 CO -0.09 -0.16 -0.07 1.25 -2.79 0.00 0.00 178.44 176.58 1nbh h LEU 48 N -0.32 -0.22 -0.45 0.65 5.85 -1.02 0.29 115.31 120.10 1nbh h LEU 48 Ca -0.03 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1nbh h LEU 48 Cb 0.25 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1nbh h LEU 48 CO 0.05 -0.10 0.25 -0.07 -0.34 0.00 0.00 178.44 178.23 1nbh h LEU 49 N -0.10 0.56 -0.31 2.25 4.07 -1.12 0.33 115.31 120.98 1nbh h LEU 49 Ca 0.05 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1nbh h LEU 49 Cb 0.17 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1nbh h LEU 49 CO -0.11 0.49 0.20 1.23 -1.08 0.00 0.00 178.44 179.17 1nbh h GLY 50 N 0.59 0.43 0.96 0.83 0.00 -0.05 -0.27 103.07 105.56 1nbh h GLY 50 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1nbh h GLY 50 CO -0.03 0.16 0.18 -2.00 0.00 0.00 0.00 176.54 174.85 1nbh h LEU 51 N 0.42 0.40 -0.24 3.11 5.85 -0.16 0.13 115.31 124.83 1nbh h LEU 51 Ca 0.11 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1nbh h LEU 51 Cb -0.05 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1nbh h LEU 51 CO -0.02 0.37 0.09 -0.07 -0.34 0.00 0.00 178.44 178.47 1nbh h LEU 52 N 0.40 0.11 -0.24 2.25 3.38 -0.73 -2.78 115.31 117.70 1nbh h LEU 52 Ca 0.11 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1nbh h LEU 52 Cb 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1nbh h LEU 52 CO -0.02 0.09 0.03 0.03 0.09 0.00 0.00 178.44 178.66 1nbh h ARG 53 N 0.20 0.40 -0.77 1.13 3.08 -0.85 -1.41 114.38 116.17 1nbh h ARG 53 Ca 0.10 -0.11 0.22 0.00 0.07 0.00 0.00 59.98 60.26 1nbh h ARG 53 Cb 0.06 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1nbh h ARG 53 CO -0.10 0.55 0.57 0.37 -1.07 0.00 0.00 179.97 180.29 1nbh h GLN 54 N 0.20 0.00 -0.47 0.04 4.15 -0.58 0.20 115.11 118.65 1nbh h GLN 54 Ca 0.07 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 1nbh h GLN 54 Cb 0.35 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.98 1nbh h GLN 54 CO 0.01 0.00 0.08 0.72 -1.93 0.00 0.00 178.83 177.71 1nbh n HIS 55 N -4.24 1.61 -3.96 3.99 8.25 -1.06 -4.98 115.22 114.83 1nbh n HIS 55 Ca 0.16 -1.08 -0.32 0.00 -0.26 0.00 0.00 57.72 56.22 1nbh n HIS 55 Cb 0.86 -0.49 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 1nbh n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nbh n GLY 56 N -0.36 -0.53 3.75 -1.41 0.00 0.71 -4.95 105.19 102.40 1nbh n GLY 56 Ca 0.31 0.27 -0.36 0.00 0.00 0.00 0.00 46.02 46.23 1nbh n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbh n HIS 58 N 3.32 0.00 -3.37 0.00 -0.00 -1.26 -4.74 115.22 109.17 1nbh n HIS 58 Ca -0.14 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.16 1nbh n HIS 58 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.42 1nbh n HIS 58 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1nbh s ARG 59 N -1.72 3.31 -0.10 -0.41 0.52 -1.26 -0.26 118.95 119.04 1nbh s ARG 59 Ca 0.00 -0.61 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 1nbh s ARG 59 Cb 0.00 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.58 1nbh s ARG 59 CO 0.00 -0.69 -0.23 0.08 0.02 0.00 0.00 175.30 174.48 1nbh s VAL 60 N 2.05 2.01 -0.20 3.52 1.01 -0.41 -0.58 120.40 127.80 1nbh s VAL 60 Ca 0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1nbh s VAL 60 Cb -0.17 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1nbh s VAL 60 CO 0.12 0.55 -0.03 -0.22 0.00 0.00 0.00 175.10 175.53 1nbh s LEU 61 N 0.33 3.08 -0.44 3.92 2.96 -0.47 -1.40 118.68 126.66 1nbh s LEU 61 Ca -0.18 -0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 53.34 1nbh s LEU 61 Cb -0.18 -1.78 0.07 0.00 0.50 0.00 0.00 46.19 44.81 1nbh s LEU 61 CO 0.08 0.04 0.31 -0.62 -1.32 0.00 0.00 176.35 174.84 1nbh s ASP 62 N 1.12 5.83 0.00 3.68 2.15 -0.42 -1.94 116.67 127.09 1nbh s ASP 62 Ca 0.02 -1.42 0.29 0.00 0.43 0.00 0.00 52.55 51.87 1nbh s ASP 62 Cb -0.15 -2.06 1.28 0.00 -0.30 0.00 0.00 42.92 41.69 1nbh s ASP 62 CO 0.00 -0.57 1.91 1.33 -0.17 0.00 0.00 175.17 177.67 1nbh n VAL 63 N 5.03 0.00 -2.11 1.11 0.24 -0.97 -0.94 118.33 120.69 1nbh n VAL 63 Ca -0.11 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 1nbh n VAL 63 Cb 0.43 -0.27 0.06 0.00 -1.47 0.00 0.00 33.84 32.59 1nbh n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbh n ALA 64 N -1.20 4.25 -0.24 2.33 0.00 -1.25 -4.46 120.51 119.94 1nbh n ALA 64 Ca 0.13 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 50.10 1nbh n ALA 64 Cb 0.28 -0.44 0.04 0.00 0.00 0.00 0.00 19.45 19.33 1nbh n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbh n GLY 66 N -1.32 2.93 0.35 0.00 0.00 -1.26 -1.16 105.19 104.72 1nbh n GLY 66 Ca 0.07 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.02 1nbh n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbh n THR 67 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -3.23 114.28 110.16 1nbh n THR 67 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1nbh n THR 67 Cb 0.00 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1nbh n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbh n GLY 68 N 1.19 0.43 0.06 3.38 0.00 -0.31 -2.97 105.19 106.98 1nbh n GLY 68 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1nbh n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nbh n VAL 69 N -1.63 -0.10 0.16 1.61 0.31 -1.26 0.52 118.33 117.95 1nbh n VAL 69 Ca 0.00 0.96 0.05 0.00 -0.01 0.00 0.00 64.34 65.34 1nbh n VAL 69 Cb 0.00 -1.24 0.07 0.00 -0.91 0.00 0.00 33.84 31.76 1nbh n VAL 69 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nbh h ASP 70 N 0.00 0.00 -0.20 4.52 5.19 -1.96 -3.05 116.42 120.92 1nbh h ASP 70 Ca 0.02 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.34 1nbh h ASP 70 Cb 0.06 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 1nbh h ASP 70 CO -0.14 0.35 -0.22 0.28 -3.12 0.00 0.00 179.24 176.39 1nbh h SER 71 N 0.00 0.54 -0.31 6.45 0.02 -1.35 -2.40 113.55 116.50 1nbh h SER 71 Ca -0.00 -0.49 0.04 0.00 -0.84 0.00 0.00 61.79 60.50 1nbh h SER 71 Cb 1.26 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 1nbh h SER 71 CO 0.05 0.92 0.07 0.40 -1.14 0.00 0.00 176.83 177.12 1nbh h ILE 72 N 0.18 0.86 -0.28 3.27 2.04 0.04 -0.09 117.51 123.53 1nbh h ILE 72 Ca 0.03 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1nbh h ILE 72 Cb 0.77 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1nbh h ILE 72 CO 0.05 0.03 0.04 -0.03 0.00 0.00 0.00 178.15 178.25 1nbh h MET 73 N 0.18 0.13 -0.38 2.37 4.05 -1.50 0.23 114.93 120.01 1nbh h MET 73 Ca 0.14 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.53 1nbh h MET 73 Cb 0.15 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1nbh h MET 73 CO -0.18 0.09 0.15 -0.07 0.23 0.00 0.00 176.91 177.12 1nbh h LEU 74 N 0.14 0.49 0.03 3.39 3.38 -0.94 -0.07 115.31 121.74 1nbh h LEU 74 Ca 0.13 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nbh h LEU 74 Cb 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nbh h LEU 74 CO -0.19 0.45 -0.02 0.58 0.09 0.00 0.00 178.44 179.36 1nbh h VAL 75 N 0.54 1.17 -0.65 1.22 2.07 0.01 -0.95 116.25 119.67 1nbh h VAL 75 Ca 0.13 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1nbh h VAL 75 Cb 0.12 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1nbh h VAL 75 CO -0.01 0.17 0.43 -0.33 0.02 0.00 0.00 177.57 177.85 1nbh h GLU 76 N -0.34 0.66 -0.57 1.57 5.08 -0.53 -1.16 114.58 119.30 1nbh h GLU 76 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1nbh h GLU 76 Cb 0.31 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1nbh h GLU 76 CO 0.01 0.44 0.00 0.39 -1.00 0.00 0.00 179.01 178.84 1nbh n GLU 77 N -4.47 1.01 -1.00 2.33 -0.58 -0.08 -4.85 120.64 112.99 1nbh n GLU 77 Ca 0.09 -0.01 -0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1nbh n GLU 77 Cb 0.21 -1.28 -0.00 0.00 -0.57 0.00 0.00 31.44 29.80 1nbh n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nbh n GLY 78 N 0.22 0.46 3.91 0.62 0.00 -0.44 -5.03 105.19 104.93 1nbh n GLY 78 Ca 0.00 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 1nbh n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbh s PHE 79 N -2.00 3.51 -0.76 1.61 0.40 -0.38 -5.02 117.98 115.35 1nbh s PHE 79 Ca 0.00 0.71 -0.14 0.00 -0.60 0.00 0.00 56.93 56.90 1nbh s PHE 79 Cb 0.00 -2.29 0.20 0.00 0.51 0.00 0.00 43.02 41.44 1nbh s PHE 79 CO 0.00 -0.28 0.70 0.45 0.70 0.00 0.00 175.22 176.79 1nbh s SER 80 N -4.12 6.58 0.05 1.36 0.15 0.64 -4.53 113.70 113.82 1nbh s SER 80 Ca 0.47 -2.50 0.03 0.00 0.70 0.00 0.00 55.95 54.64 1nbh s SER 80 Cb -0.10 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 1nbh s SER 80 CO 0.43 -0.63 0.02 0.68 1.20 0.00 0.00 173.24 174.95 1nbh s VAL 81 N 0.46 4.23 -0.08 4.45 -7.23 -1.26 -1.29 120.40 119.69 1nbh s VAL 81 Ca 0.15 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1nbh s VAL 81 Cb -0.15 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.85 1nbh s VAL 81 CO -0.06 0.24 -0.09 0.42 -0.31 0.00 0.00 175.10 175.29 1nbh s THR 82 N -1.23 0.98 -0.05 5.32 -4.23 -0.49 -2.81 115.64 113.13 1nbh s THR 82 Ca 0.24 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.46 1nbh s THR 82 Cb -0.12 -0.94 -0.02 0.00 1.34 0.00 0.00 72.50 72.76 1nbh s THR 82 CO 0.16 0.33 -0.18 -0.44 -0.54 0.00 0.00 174.62 173.95 1nbh s SER 83 N 1.07 3.68 0.21 3.99 0.01 0.30 -1.30 113.70 121.67 1nbh s SER 83 Ca -0.07 -0.31 0.06 0.00 1.31 0.00 0.00 55.95 56.93 1nbh s SER 83 Cb -0.14 -0.79 -0.05 0.00 0.21 0.00 0.00 66.02 65.25 1nbh s SER 83 CO -0.01 0.31 -0.08 0.68 0.41 0.00 0.00 173.24 174.56 1nbh s VAL 84 N -0.55 1.40 -0.14 3.43 -7.23 -0.12 -0.99 120.40 116.20 1nbh s VAL 84 Ca 0.07 -2.11 -0.30 0.00 -1.81 0.00 0.00 61.98 57.83 1nbh s VAL 84 Cb -0.11 -2.16 0.13 0.00 0.56 0.00 0.00 36.38 34.79 1nbh s VAL 84 CO 0.01 -0.50 1.02 -0.62 -0.31 0.00 0.00 175.10 174.70 1nbh s ASP 85 N -3.30 -0.32 0.13 4.85 2.15 -1.11 -2.14 116.67 116.93 1nbh s ASP 85 Ca 0.24 0.24 0.13 0.00 0.43 0.00 0.00 52.55 53.59 1nbh s ASP 85 Cb 0.03 0.28 -0.11 0.00 -0.30 0.00 0.00 42.92 42.82 1nbh s ASP 85 CO 0.07 -0.37 1.11 0.00 -0.17 0.00 0.00 175.17 175.81 1nbh h ALA 86 N 2.33 0.60 -2.06 3.66 0.00 -1.59 0.29 119.26 122.48 1nbh h ALA 86 Ca -0.17 -0.84 -0.62 0.00 0.00 0.00 0.00 54.91 53.28 1nbh h ALA 86 Cb 1.18 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 1nbh h ALA 86 CO 0.29 1.02 0.40 0.45 0.00 0.00 0.00 179.25 181.42 1nbh s SER 87 N -6.29 6.47 0.09 0.00 0.15 -1.26 -4.81 113.70 108.05 1nbh s SER 87 Ca 0.00 0.06 0.21 0.00 0.70 0.00 0.00 55.95 56.92 1nbh s SER 87 Cb 0.09 -2.40 0.85 0.00 -1.71 0.00 0.00 66.02 62.85 1nbh s SER 87 CO 0.80 -0.89 1.65 -0.90 1.20 0.00 0.00 173.24 175.10 1nbh n ASP 88 N 6.72 0.27 0.10 5.45 3.85 -1.26 -1.64 116.55 130.04 1nbh n ASP 88 Ca 0.03 0.55 -0.04 0.00 -0.71 0.00 0.00 54.79 54.63 1nbh n ASP 88 Cb 0.48 -0.62 -0.01 0.00 -1.35 0.00 0.00 41.12 39.62 1nbh n ASP 88 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1nbh h LYS 89 N 0.00 0.00 0.00 0.11 1.79 -1.89 -2.15 116.57 114.43 1nbh h LYS 89 Ca 0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1nbh h LYS 89 Cb 0.38 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1nbh h LYS 89 CO 0.00 0.81 -0.78 0.52 -1.08 0.00 0.00 179.45 178.92 1nbh h MET 90 N 0.00 0.00 -1.00 3.15 2.86 -1.73 -3.35 114.93 114.86 1nbh h MET 90 Ca -0.01 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.86 1nbh h MET 90 Cb 1.53 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.09 1nbh h MET 90 CO 0.11 0.72 0.63 -0.07 1.06 0.00 0.00 176.91 179.36 1nbh h LEU 91 N -1.00 0.54 -1.73 1.22 4.07 -1.28 0.53 115.31 117.66 1nbh h LEU 91 Ca -0.19 0.08 0.37 0.00 0.08 0.00 0.00 57.88 58.22 1nbh h LEU 91 Cb 0.98 -0.01 -0.08 0.00 1.08 0.00 0.00 40.66 42.64 1nbh h LEU 91 CO -0.11 0.15 0.87 0.50 -1.08 0.00 0.00 178.44 178.77 1nbh h LYS 92 N 0.50 0.12 0.14 1.13 3.64 -1.52 0.78 116.57 121.36 1nbh h LYS 92 Ca 0.57 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.62 1nbh h LYS 92 Cb 1.26 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1nbh h LYS 92 CO -0.31 0.08 -1.61 1.88 -2.27 0.00 0.00 179.45 177.23 1nbh h TYR 93 N 0.12 0.52 -0.48 1.91 0.05 -1.08 -2.59 116.97 115.43 1nbh h TYR 93 Ca 0.66 -0.38 -0.01 0.00 0.05 0.00 0.00 58.73 59.04 1nbh h TYR 93 Cb 2.29 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.99 1nbh h TYR 93 CO -0.00 1.46 0.24 0.00 -1.05 0.00 0.00 178.16 178.81 1nbh h ALA 94 N 0.39 0.61 -0.15 3.88 0.00 -0.88 -0.46 119.26 122.66 1nbh h ALA 94 Ca -0.28 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1nbh h ALA 94 Cb 2.04 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1nbh h ALA 94 CO 0.16 0.16 -0.07 -0.07 0.00 0.00 0.00 179.25 179.43 1nbh h LEU 95 N 0.63 -0.24 -0.82 0.00 -0.00 -1.04 -0.08 115.31 113.75 1nbh h LEU 95 Ca 0.17 0.06 0.15 0.00 -0.00 0.00 0.00 57.88 58.25 1nbh h LEU 95 Cb 0.09 0.14 -0.10 0.00 -0.00 0.00 0.00 40.66 40.80 1nbh h LEU 95 CO -0.02 -0.10 0.40 0.50 -0.00 0.00 0.00 178.44 179.22 1nbh h LYS 96 N -0.06 0.55 0.15 1.13 3.64 -0.99 -0.77 116.57 120.22 1nbh h LYS 96 Ca 0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1nbh h LYS 96 Cb 0.18 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1nbh h LYS 96 CO -0.19 0.36 -0.07 1.49 -2.27 0.00 0.00 179.45 178.77 1nbh h GLU 97 N 0.57 -0.19 -0.77 1.90 4.57 -0.03 -2.33 114.58 118.30 1nbh h GLU 97 Ca 0.45 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.78 1nbh h GLU 97 Cb 0.66 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.20 1nbh h GLU 97 CO -0.38 0.05 0.35 -0.09 -1.18 0.00 0.00 179.01 177.75 1nbh h ARG 98 N -0.42 0.51 -0.74 1.92 2.43 -0.11 -0.35 114.38 117.62 1nbh h ARG 98 Ca -0.02 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1nbh h ARG 98 Cb 0.33 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1nbh h ARG 98 CO 0.03 0.33 0.26 2.35 -1.51 0.00 0.00 179.97 181.44 1nbh h TRP 99 N 0.52 1.15 -0.75 2.20 2.91 -1.11 -0.04 115.95 120.84 1nbh h TRP 99 Ca 0.41 -0.10 0.03 0.00 1.13 0.00 0.00 58.89 60.36 1nbh h TRP 99 Cb 0.58 -0.34 -0.04 0.00 -0.51 0.00 0.00 29.16 28.85 1nbh h TRP 99 CO -0.13 0.90 0.49 -0.91 -1.03 0.00 0.00 178.44 177.76 1nbh h ASN 100 N 1.08 0.81 -0.60 2.65 2.35 -0.52 -1.37 115.58 119.97 1nbh h ASN 100 Ca 0.24 -0.01 -0.31 0.00 -0.55 0.00 0.00 56.30 55.66 1nbh h ASN 100 Cb 0.26 -0.19 -0.19 0.00 0.05 0.00 0.00 38.32 38.25 1nbh h ASN 100 CO -0.01 0.57 0.19 0.54 -1.65 0.00 0.00 177.43 177.07 1nbh n ARG 101 N -4.44 2.00 0.27 0.81 1.74 -0.71 -4.67 116.66 111.66 1nbh n ARG 101 Ca 0.09 -3.14 0.18 0.00 -0.77 0.00 0.00 57.85 54.21 1nbh n ARG 101 Cb 0.09 -1.96 0.97 0.00 -1.02 0.00 0.00 32.46 30.54 1nbh n ARG 101 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1nbh h ARG 102 N 1.01 0.00 -0.00 5.56 0.11 0.17 -1.15 114.38 120.08 1nbh h ARG 102 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 1nbh h ARG 102 Cb 2.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.19 1nbh h ARG 102 CO 0.67 0.00 -0.13 1.63 0.10 0.00 0.00 179.97 182.24 1nbh n LYS 103 N -2.75 0.35 -3.08 0.08 4.76 -1.26 -4.42 118.16 111.84 1nbh n LYS 103 Ca -0.02 -0.10 -0.42 0.00 -2.87 0.00 0.00 58.31 54.90 1nbh n LYS 103 Cb 0.07 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.70 1nbh n LYS 103 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1nbh s GLU 104 N -2.72 3.79 0.32 1.97 2.02 -0.44 -4.93 118.70 118.71 1nbh s GLU 104 Ca 0.22 0.21 0.08 0.00 0.02 0.00 0.00 54.97 55.50 1nbh s GLU 104 Cb 0.19 -3.78 0.93 0.00 0.10 0.00 0.00 34.13 31.58 1nbh s GLU 104 CO 0.52 -0.69 1.59 -1.35 0.02 0.00 0.00 175.26 175.35 1nbh h PRO 105 N 8.34 0.04 -0.17 0.39 0.11 -1.87 0.78 132.00 139.63 1nbh h PRO 105 Ca -0.26 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.90 1nbh h PRO 105 Cb 1.11 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 1nbh h PRO 105 CO 0.84 0.03 -0.32 0.00 -0.21 0.00 0.00 178.00 178.34 1nbh h ALA 106 N 1.96 -0.34 0.00 -0.75 0.00 -1.93 -2.16 119.26 116.05 1nbh h ALA 106 Ca 0.67 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.56 1nbh h ALA 106 Cb 1.53 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 1nbh h ALA 106 CO -0.84 -0.78 -0.25 0.74 0.00 0.00 0.00 179.25 178.12 1nbh h PHE 107 N -0.37 0.00 -0.89 0.00 -1.00 -1.12 -2.83 116.94 110.73 1nbh h PHE 107 Ca 0.11 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.92 1nbh h PHE 107 Cb 0.54 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.05 1nbh h PHE 107 CO -0.42 0.25 0.57 0.22 -1.61 0.00 0.00 178.31 177.33 1nbh h ASP 108 N 0.00 0.96 -0.37 2.17 3.58 -0.68 -1.28 116.42 120.80 1nbh h ASP 108 Ca -0.00 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 1nbh h ASP 108 Cb 0.66 -0.22 -0.06 0.00 1.72 0.00 0.00 39.33 41.43 1nbh h ASP 108 CO 0.03 0.66 0.12 0.29 -2.88 0.00 0.00 179.24 177.46 1nbh n LYS 109 N -4.52 2.54 -3.31 0.28 5.02 -1.07 -4.86 118.16 112.23 1nbh n LYS 109 Ca 0.11 -1.60 -0.38 0.00 -2.02 0.00 0.00 58.31 54.42 1nbh n LYS 109 Cb 0.09 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.24 1nbh n LYS 109 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1nbh s TRP 110 N -1.83 3.44 -0.24 2.13 -0.00 -0.48 -4.73 118.94 117.22 1nbh s TRP 110 Ca 0.29 0.79 -0.09 0.00 -0.00 0.00 0.00 56.10 57.09 1nbh s TRP 110 Cb 0.23 -2.58 -0.04 0.00 -0.00 0.00 0.00 33.47 31.07 1nbh s TRP 110 CO 0.07 0.05 0.13 0.08 -0.00 0.00 0.00 176.95 177.28 1nbh s VAL 111 N 1.07 5.02 -0.14 5.86 1.01 -1.12 -5.03 120.40 127.07 1nbh s VAL 111 Ca 0.24 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.28 1nbh s VAL 111 Cb -0.15 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.92 1nbh s VAL 111 CO 0.09 0.34 -0.06 -0.63 0.00 0.00 0.00 175.10 174.85 1nbh s ILE 112 N 1.20 1.06 0.06 2.22 1.01 -1.26 0.11 121.20 125.60 1nbh s ILE 112 Ca 0.06 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1nbh s ILE 112 Cb -0.14 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1nbh s ILE 112 CO 0.05 0.24 0.02 -1.61 0.00 0.00 0.00 174.94 173.64 1nbh s GLU 113 N 1.67 0.67 0.30 2.79 0.41 -0.16 -4.99 118.70 119.39 1nbh s GLU 113 Ca 0.03 -1.17 -0.20 0.00 -0.41 0.00 0.00 54.97 53.22 1nbh s GLU 113 Cb -0.14 0.24 -0.09 0.00 -1.78 0.00 0.00 34.13 32.36 1nbh s GLU 113 CO -0.08 -0.15 0.80 -1.21 -0.49 0.00 0.00 175.26 174.13 1nbh s GLU 114 N -3.91 4.24 -0.04 1.61 2.02 -1.26 -2.74 118.70 118.62 1nbh s GLU 114 Ca 0.07 0.93 -0.30 0.00 0.02 0.00 0.00 54.97 55.69 1nbh s GLU 114 Cb 0.07 -2.64 0.11 0.00 0.10 0.00 0.00 34.13 31.77 1nbh s GLU 114 CO -0.10 0.25 1.00 0.00 0.02 0.00 0.00 175.26 176.43 1nbh s ALA 115 N -1.76 -1.90 -0.06 5.21 0.00 0.09 -4.76 121.76 118.58 1nbh s ALA 115 Ca 0.50 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.55 1nbh s ALA 115 Cb -0.14 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1nbh s ALA 115 CO 0.19 -0.71 -0.08 1.21 0.00 0.00 0.00 175.76 176.37 1nbh s ASN 116 N -2.47 1.49 0.29 0.00 3.84 -1.26 -1.54 114.94 115.29 1nbh s ASN 116 Ca 0.07 -0.22 0.01 0.00 0.21 0.00 0.00 52.86 52.93 1nbh s ASN 116 Cb -0.01 -0.66 0.70 0.00 -0.55 0.00 0.00 41.25 40.74 1nbh s ASN 116 CO -0.07 -0.03 1.61 -0.50 -2.79 0.00 0.00 177.10 175.32 1nbh h TRP 117 N 7.27 0.13 -0.34 0.43 6.55 -1.93 0.89 115.95 128.94 1nbh h TRP 117 Ca -0.33 0.06 0.10 0.00 0.95 0.00 0.00 58.89 59.67 1nbh h TRP 117 Cb 1.16 0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 29.54 1nbh h TRP 117 CO 0.49 -0.32 0.31 -0.07 -1.05 0.00 0.00 178.44 177.80 1nbh h LEU 118 N 0.10 0.00 -2.68 -4.49 4.07 -1.91 -1.98 115.31 108.41 1nbh h LEU 118 Ca 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.50 1nbh h LEU 118 Cb 1.14 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.84 1nbh h LEU 118 CO -0.77 0.00 -0.33 0.35 -1.08 0.00 0.00 178.44 176.61 1nbh n THR 119 N -4.02 1.14 -0.18 0.22 -2.24 0.25 -4.86 114.28 104.60 1nbh n THR 119 Ca 0.05 -1.55 -0.04 0.00 -2.27 0.00 0.00 64.05 60.25 1nbh n THR 119 Cb 0.48 0.12 0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1nbh n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nbh h LEU 120 N 0.23 -0.82 -1.38 3.22 5.85 0.88 -1.01 115.31 122.27 1nbh h LEU 120 Ca -0.02 0.19 0.41 0.00 0.84 0.00 0.00 57.88 59.30 1nbh h LEU 120 Cb 1.22 0.45 -0.13 0.00 0.37 0.00 0.00 40.66 42.57 1nbh h LEU 120 CO 0.01 -0.26 0.82 -2.24 -0.34 0.00 0.00 178.44 176.43 1nbh h ASP 121 N -0.11 0.27 0.11 1.25 2.03 -1.83 0.24 116.42 118.38 1nbh h ASP 121 Ca 0.25 0.13 -0.03 0.00 -0.73 0.00 0.00 57.03 56.65 1nbh h ASP 121 Cb 0.49 0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.10 1nbh h ASP 121 CO -0.61 -0.16 -1.92 0.29 -1.03 0.00 0.00 179.24 175.81 1nbh n LYS 122 N -4.70 0.66 0.04 4.15 4.01 -0.58 -4.47 118.16 117.26 1nbh n LYS 122 Ca 0.36 -0.14 -0.19 0.00 -0.51 0.00 0.00 58.31 57.82 1nbh n LYS 122 Cb 1.35 -1.56 -0.13 0.00 -0.51 0.00 0.00 35.03 34.18 1nbh n LYS 122 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1nbh h ASP 123 N 0.00 0.50 -3.69 4.39 3.32 0.58 -3.42 116.42 118.10 1nbh h ASP 123 Ca -0.05 -0.88 -0.67 0.00 0.02 0.00 0.00 57.03 55.45 1nbh h ASP 123 Cb 1.12 -0.16 -0.38 0.00 0.22 0.00 0.00 39.33 40.13 1nbh h ASP 123 CO 0.00 1.34 -0.70 -0.69 -1.72 0.00 0.00 179.24 177.47 1nbh s VAL 124 N -2.71 2.50 -0.74 -1.35 1.01 0.17 -5.02 120.40 114.26 1nbh s VAL 124 Ca -0.13 -2.10 -0.26 0.00 0.00 0.00 0.00 61.98 59.49 1nbh s VAL 124 Cb 0.02 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1nbh s VAL 124 CO 0.83 -0.48 1.96 -2.84 0.00 0.00 0.00 175.10 174.57 1nbh s PRO 125 N 1.00 2.50 0.30 2.72 0.02 -1.26 -4.69 135.00 135.60 1nbh s PRO 125 Ca 0.06 0.27 -0.01 0.00 0.02 0.00 0.00 61.00 61.33 1nbh s PRO 125 Cb -0.20 -4.71 0.47 0.00 0.02 0.00 0.00 34.50 30.08 1nbh s PRO 125 CO -0.06 -3.14 1.95 0.00 -0.33 0.00 0.00 177.00 175.42 1nbh h ALA 126 N 13.55 1.40 -0.93 -1.55 0.00 -1.92 -3.46 119.26 126.35 1nbh h ALA 126 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nbh h ALA 126 Cb 1.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1nbh h ALA 126 CO 1.20 0.53 0.00 0.41 0.00 0.00 0.00 179.25 181.39 1nbh n GLY 127 N -1.32 0.94 0.15 0.00 0.00 -1.26 0.20 105.19 103.90 1nbh n GLY 127 Ca 0.08 0.52 0.01 0.00 0.00 0.00 0.00 46.02 46.62 1nbh n GLY 127 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1nbh h ASP 128 N 0.00 0.00 -5.00 1.61 3.04 -1.99 -3.50 116.42 110.59 1nbh h ASP 128 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1nbh h ASP 128 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1nbh h ASP 128 CO 0.00 0.55 0.00 0.61 -2.04 0.00 0.00 179.24 178.36 1nbh n GLY 129 N 0.21 0.75 3.63 7.15 0.00 0.13 -4.60 105.19 112.45 1nbh n GLY 129 Ca -0.01 -2.16 -0.26 0.00 0.00 0.00 0.00 46.02 43.59 1nbh n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbh s PHE 130 N -1.16 2.73 0.24 1.61 0.40 0.36 -4.74 117.98 117.41 1nbh s PHE 130 Ca 0.00 -0.19 0.15 0.00 -0.60 0.00 0.00 56.93 56.29 1nbh s PHE 130 Cb 0.00 -1.29 0.57 0.00 0.51 0.00 0.00 43.02 42.81 1nbh s PHE 130 CO 0.00 0.55 1.70 -0.44 0.70 0.00 0.00 175.22 177.73 1nbh h ASP 131 N 2.53 0.00 -4.74 1.36 3.45 -1.15 0.21 116.42 118.08 1nbh h ASP 131 Ca -0.46 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 56.91 1nbh h ASP 131 Cb 1.22 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.78 1nbh h ASP 131 CO 0.57 0.47 -0.06 0.00 -1.57 0.00 0.00 179.24 178.65 1nbh s ALA 132 N -3.68 -1.27 -0.03 3.45 0.00 -0.98 -0.97 121.76 118.27 1nbh s ALA 132 Ca -0.01 0.97 0.04 0.00 0.00 0.00 0.00 51.96 52.96 1nbh s ALA 132 Cb 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 1nbh s ALA 132 CO 0.72 -0.30 -0.14 0.08 0.00 0.00 0.00 175.76 176.12 1nbh s VAL 133 N -0.90 1.16 -0.02 0.00 1.01 -0.07 -1.37 120.40 120.20 1nbh s VAL 133 Ca -0.09 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1nbh s VAL 133 Cb -0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1nbh s VAL 133 CO 0.06 0.34 -0.14 0.27 0.00 0.00 0.00 175.10 175.62 1nbh s ILE 134 N 0.02 1.16 -0.37 2.22 -4.36 -0.82 -0.31 121.20 118.74 1nbh s ILE 134 Ca -0.02 -0.60 0.13 0.00 -0.26 0.00 0.00 60.65 59.91 1nbh s ILE 134 Cb -0.09 -0.99 0.43 0.00 1.25 0.00 0.00 42.46 43.06 1nbh s ILE 134 CO 0.01 0.34 0.97 0.00 0.24 0.00 0.00 174.94 176.50 1nbh s LEU 136 N -3.18 2.44 0.00 0.00 2.01 -1.26 -3.09 118.68 115.61 1nbh s LEU 136 Ca 0.35 1.09 0.00 0.00 0.01 0.00 0.00 54.13 55.58 1nbh s LEU 136 Cb 0.42 -3.62 0.00 0.00 0.01 0.00 0.00 46.19 43.00 1nbh s LEU 136 CO -0.04 -2.05 0.00 0.61 1.01 0.00 0.00 176.35 175.88 1nbh n GLY 137 N -2.46 0.58 3.47 -3.19 0.00 -1.26 -4.18 105.19 98.16 1nbh n GLY 137 Ca 0.07 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 1nbh n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nbh n ASN 138 N 1.56 -3.81 -0.09 1.61 5.15 -1.26 -4.95 115.26 113.47 1nbh n ASN 138 Ca 0.00 -0.76 -0.23 0.00 -0.60 0.00 0.00 54.58 52.99 1nbh n ASN 138 Cb 0.13 -4.64 -0.12 0.00 -0.53 0.00 0.00 39.78 34.62 1nbh n ASN 138 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1nbh n SER 139 N -3.08 1.98 -0.07 1.20 7.64 -1.26 -4.43 113.62 115.59 1nbh n SER 139 Ca -0.19 0.22 0.06 0.00 1.01 0.00 0.00 58.87 59.97 1nbh n SER 139 Cb 0.64 -0.78 0.41 0.00 -1.01 0.00 0.00 64.21 63.48 1nbh n SER 139 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1nbh h PHE 140 N -0.52 0.58 0.00 1.43 3.57 -1.82 -2.04 116.94 118.14 1nbh h PHE 140 Ca -0.52 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1nbh h PHE 140 Cb 1.70 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.25 1nbh h PHE 140 CO 0.03 0.34 0.14 0.00 -2.23 0.00 0.00 178.31 176.58 1nbh h ALA 141 N 1.69 1.10 -0.19 2.41 0.00 -1.86 -1.11 119.26 121.29 1nbh h ALA 141 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1nbh h ALA 141 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nbh h ALA 141 CO -0.06 -0.10 -0.22 0.45 0.00 0.00 0.00 179.25 179.32 1nbh h HIS 142 N 0.00 0.37 -2.34 0.00 3.86 -1.57 0.89 115.15 116.37 1nbh h HIS 142 Ca 0.00 -0.07 -0.54 0.00 -1.16 0.00 0.00 60.37 58.60 1nbh h HIS 142 Cb 0.28 -0.10 0.02 0.00 1.06 0.00 0.00 27.41 28.68 1nbh h HIS 142 CO 0.00 0.55 1.18 -0.11 0.86 0.00 0.00 177.93 180.41 1nbh n LEU 143 N -4.17 4.03 -4.91 2.43 7.94 -0.42 -4.68 117.00 117.23 1nbh n LEU 143 Ca -0.01 0.93 -0.27 0.00 -1.11 0.00 0.00 56.01 55.55 1nbh n LEU 143 Cb 0.36 -1.51 0.01 0.00 0.53 0.00 0.00 43.42 42.81 1nbh n LEU 143 CO 0.40 0.16 0.48 -2.16 -1.11 0.00 0.00 177.39 175.15 1nbh s PRO 144 N 3.98 3.41 -0.60 1.96 0.04 -1.26 -4.42 135.00 138.10 1nbh s PRO 144 Ca 0.88 0.18 -0.00 0.00 0.04 0.00 0.00 61.00 62.10 1nbh s PRO 144 Cb -0.49 -2.34 0.46 0.00 0.04 0.00 0.00 34.50 32.18 1nbh s PRO 144 CO 0.42 -0.34 1.90 -3.47 0.04 0.00 0.00 177.00 175.56 1nbh n ASP 145 N -2.36 7.15 -0.27 6.66 4.64 -1.26 -4.74 116.55 126.37 1nbh n ASP 145 Ca 0.02 -3.78 0.08 0.00 -1.38 0.00 0.00 54.79 49.73 1nbh n ASP 145 Cb 0.56 -0.87 0.23 0.00 -1.04 0.00 0.00 41.12 39.99 1nbh n ASP 145 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 1nbh h SER 146 N 2.00 0.14 0.00 1.67 4.64 -1.95 -1.47 113.55 118.58 1nbh h SER 146 Ca 0.57 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 1nbh h SER 146 Cb 0.98 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1nbh h SER 146 CO 1.45 -0.02 0.00 0.29 -0.87 0.00 0.00 176.83 177.68 1nbh n LYS 147 N -5.11 0.00 0.00 4.77 5.02 -1.26 -4.80 118.16 116.78 1nbh n LYS 147 Ca 0.17 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1nbh n LYS 147 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1nbh n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nbh n GLY 148 N -1.06 2.29 3.68 0.72 0.00 -0.55 -4.96 105.19 105.30 1nbh n GLY 148 Ca 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 1nbh n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nbh s ASP 149 N 0.00 4.89 0.00 1.61 3.84 -1.26 -4.98 116.67 120.77 1nbh s ASP 149 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 52.55 52.25 1nbh s ASP 149 Cb 0.00 -1.10 0.00 0.00 -1.38 0.00 0.00 42.92 40.44 1nbh s ASP 149 CO 0.00 0.12 0.41 0.00 -0.00 0.00 0.00 175.17 175.70 1nbh n GLN 150 N 0.15 0.42 0.00 2.11 6.02 -1.26 -4.22 117.38 120.60 1nbh n GLN 150 Ca -0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.77 1nbh n GLN 150 Cb 0.54 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.46 1nbh n GLN 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1nbh h SER 151 N 1.13 -1.24 -0.51 1.08 4.64 -1.94 0.24 113.55 116.95 1nbh h SER 151 Ca 0.00 0.17 0.10 0.00 -0.47 0.00 0.00 61.79 61.59 1nbh h SER 151 Cb 0.41 0.51 -0.09 0.00 -0.31 0.00 0.00 62.40 62.92 1nbh h SER 151 CO 0.00 -0.41 -0.06 -0.33 -0.87 0.00 0.00 176.83 175.16 1nbh h GLU 152 N -0.47 0.06 -0.35 4.77 3.07 -1.89 0.30 114.58 120.07 1nbh h GLU 152 Ca 0.08 -0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1nbh h GLU 152 Cb 0.61 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.45 1nbh h GLU 152 CO -0.39 0.04 -0.01 0.45 -1.40 0.00 0.00 179.01 177.70 1nbh h HIS 153 N 0.06 -0.04 -0.39 4.33 3.86 -1.57 0.50 115.15 121.91 1nbh h HIS 153 Ca 0.26 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1nbh h HIS 153 Cb 0.40 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 1nbh h HIS 153 CO -0.37 -0.08 0.22 0.00 0.86 0.00 0.00 177.93 178.57 1nbh h ARG 154 N 0.08 0.54 0.20 2.45 3.08 0.14 -0.24 114.38 120.63 1nbh h ARG 154 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1nbh h ARG 154 Cb 0.24 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1nbh h ARG 154 CO -0.29 0.42 -0.09 1.25 -1.07 0.00 0.00 179.97 180.18 1nbh h LEU 155 N 0.51 -0.22 -0.13 3.04 5.85 0.01 -0.45 115.31 123.91 1nbh h LEU 155 Ca 0.14 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1nbh h LEU 155 Cb 0.03 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1nbh h LEU 155 CO -0.02 -0.07 -0.04 0.00 -0.34 0.00 0.00 178.44 177.97 1nbh h ALA 156 N 0.42 0.08 -0.03 1.25 0.00 -0.86 -0.09 119.26 120.03 1nbh h ALA 156 Ca -0.03 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1nbh h ALA 156 Cb 0.28 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1nbh h ALA 156 CO 0.04 -0.49 0.02 -0.07 0.00 0.00 0.00 179.25 178.76 1nbh h LEU 157 N -0.01 0.02 0.12 0.00 4.07 -0.96 -0.79 115.31 117.77 1nbh h LEU 157 Ca 0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1nbh h LEU 157 Cb 0.11 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1nbh h LEU 157 CO -0.14 0.01 -0.06 0.50 -1.08 0.00 0.00 178.44 177.67 1nbh h LYS 158 N 0.02 -0.16 -0.11 1.13 3.64 0.03 -2.11 116.57 119.01 1nbh h LYS 158 Ca 0.01 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1nbh h LYS 158 Cb 0.04 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1nbh h LYS 158 CO -0.00 0.31 -0.23 -0.91 -2.27 0.00 0.00 179.45 176.35 1nbh h ASN 159 N -0.75 -0.70 -0.25 4.20 2.35 -0.64 0.22 115.58 120.01 1nbh h ASN 159 Ca -0.02 0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1nbh h ASN 159 Cb 0.54 0.31 -0.06 0.00 0.05 0.00 0.00 38.32 39.16 1nbh h ASN 159 CO 0.03 -0.28 -0.17 0.40 -1.65 0.00 0.00 177.43 175.75 1nbh h ILE 160 N -0.30 0.51 -0.60 2.81 2.04 -1.23 0.87 117.51 121.62 1nbh h ILE 160 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 1nbh h ILE 160 Cb 0.44 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1nbh h ILE 160 CO -0.28 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.26 1nbh h ALA 161 N 0.99 1.73 0.00 1.87 0.00 -0.71 -1.16 119.26 121.98 1nbh h ALA 161 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nbh h ALA 161 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nbh h ALA 161 CO -0.35 0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.97 1nbh n SER 162 N -4.47 0.00 -0.03 0.00 3.41 0.71 -1.08 113.62 112.16 1nbh n SER 162 Ca 0.08 0.39 0.11 0.00 -0.26 0.00 0.00 58.87 59.19 1nbh n SER 162 Cb 0.17 -0.42 0.09 0.00 -0.26 0.00 0.00 64.21 63.79 1nbh n SER 162 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1nbh n MET 163 N -1.42 0.08 -2.81 4.33 2.81 -0.44 -4.86 117.12 114.82 1nbh n MET 163 Ca 0.01 -0.06 -0.42 0.00 -1.81 0.00 0.00 57.70 55.42 1nbh n MET 163 Cb 0.04 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.02 1nbh n MET 163 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nbh s VAL 164 N -2.96 4.65 0.55 2.03 1.01 -0.24 -0.49 120.40 124.95 1nbh s VAL 164 Ca 0.11 1.38 -0.21 0.00 0.00 0.00 0.00 61.98 63.26 1nbh s VAL 164 Cb 0.17 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1nbh s VAL 164 CO 0.76 -0.39 1.29 -0.60 0.00 0.00 0.00 175.10 176.16 1nbh s ARG 165 N 3.31 3.14 0.32 2.72 3.52 0.75 -4.80 118.95 127.91 1nbh s ARG 165 Ca 0.38 2.06 -0.28 0.00 -0.13 0.00 0.00 55.73 57.76 1nbh s ARG 165 Cb -0.13 -2.17 -0.13 0.00 -1.56 0.00 0.00 34.95 30.96 1nbh s ARG 165 CO 0.15 -1.14 1.21 -2.30 -0.81 0.00 0.00 175.30 172.41 1nbh n PRO 166 N -1.15 1.87 -0.51 5.12 -0.02 -1.26 0.11 135.00 139.15 1nbh n PRO 166 Ca 0.11 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1nbh n PRO 166 Cb 0.47 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1nbh n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbh n GLY 167 N 1.01 1.75 3.93 -1.23 0.00 0.40 -4.98 105.19 106.07 1nbh n GLY 167 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1nbh n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbh s GLY 168 N -1.95 1.77 0.26 -0.02 0.00 0.30 -4.76 107.32 102.92 1nbh s GLY 168 Ca 0.00 -1.21 0.12 0.00 0.00 0.00 0.00 44.72 43.63 1nbh s GLY 168 CO 0.00 -0.46 -0.19 1.08 0.00 0.00 0.00 173.10 173.53 1nbh s LEU 169 N -5.84 2.62 -0.06 0.66 1.02 -0.14 -1.57 118.68 115.36 1nbh s LEU 169 Ca 0.73 -0.96 -0.03 0.00 0.02 0.00 0.00 54.13 53.90 1nbh s LEU 169 Cb -0.04 -1.18 0.04 0.00 0.02 0.00 0.00 46.19 45.03 1nbh s LEU 169 CO 0.52 0.05 0.08 -0.22 0.02 0.00 0.00 176.35 176.80 1nbh s LEU 170 N -3.36 0.14 -0.36 1.79 2.96 0.23 -0.90 118.68 119.19 1nbh s LEU 170 Ca 0.28 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1nbh s LEU 170 Cb -0.06 -0.11 0.08 0.00 0.50 0.00 0.00 46.19 46.61 1nbh s LEU 170 CO 0.14 -0.26 0.10 -0.69 -1.32 0.00 0.00 176.35 174.32 1nbh s VAL 171 N 2.18 3.06 -0.05 1.68 1.01 0.58 -1.04 120.40 127.81 1nbh s VAL 171 Ca 0.04 -1.81 0.03 0.00 0.00 0.00 0.00 61.98 60.25 1nbh s VAL 171 Cb -0.13 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1nbh s VAL 171 CO -0.04 -0.44 -0.15 -0.51 0.00 0.00 0.00 175.10 173.95 1nbh s ILE 172 N 1.16 1.33 0.47 2.22 2.07 -0.85 0.28 121.20 127.89 1nbh s ILE 172 Ca 0.03 -0.63 0.02 0.00 -1.41 0.00 0.00 60.65 58.66 1nbh s ILE 172 Cb -0.21 -1.17 -0.02 0.00 0.13 0.00 0.00 42.46 41.19 1nbh s ILE 172 CO -0.03 0.39 0.05 1.51 -1.91 0.00 0.00 174.94 174.95 1nbh s ASP 173 N 0.27 3.63 -0.08 4.50 3.84 -1.18 -0.65 116.67 126.99 1nbh s ASP 173 Ca -0.08 -1.66 -0.30 0.00 -0.00 0.00 0.00 52.55 50.51 1nbh s ASP 173 Cb -0.13 0.50 0.10 0.00 -1.38 0.00 0.00 42.92 42.01 1nbh s ASP 173 CO 0.03 -0.87 0.87 -1.38 -0.00 0.00 0.00 175.17 173.82 1nbh s HIS 174 N -3.00 -0.45 0.80 2.11 -3.43 -0.92 -4.43 115.29 105.98 1nbh s HIS 174 Ca 0.13 0.65 -0.13 0.00 -0.80 0.00 0.00 55.06 54.91 1nbh s HIS 174 Cb 0.02 0.46 0.08 0.00 -1.43 0.00 0.00 32.58 31.71 1nbh s HIS 174 CO 0.08 -0.48 1.19 1.03 -2.00 0.00 0.00 174.74 174.56 1nbh s ARG 175 N -1.70 1.72 -1.01 -0.38 0.52 -1.26 -0.15 118.95 116.69 1nbh s ARG 175 Ca -0.02 1.70 -0.23 0.00 -0.52 0.00 0.00 55.73 56.66 1nbh s ARG 175 Cb -0.00 -1.79 0.04 0.00 0.52 0.00 0.00 34.95 33.71 1nbh s ARG 175 CO 0.01 -2.14 1.51 1.21 0.02 0.00 0.00 175.30 175.91 1nbh s ASN 176 N -2.25 6.33 0.24 0.23 3.84 0.59 -4.66 114.94 119.26 1nbh s ASN 176 Ca 0.72 -1.35 0.26 0.00 0.21 0.00 0.00 52.86 52.69 1nbh s ASN 176 Cb -0.27 -2.57 0.74 0.00 -0.55 0.00 0.00 41.25 38.60 1nbh s ASN 176 CO 0.50 -1.67 1.75 1.88 -2.79 0.00 0.00 177.10 176.78 1nbh h TYR 177 N 9.98 0.00 0.00 0.43 0.05 -1.89 -2.99 116.97 122.56 1nbh h TYR 177 Ca 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.94 1nbh h TYR 177 Cb 1.01 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.75 1nbh h TYR 177 CO 1.27 0.00 -0.13 -0.44 -1.05 0.00 0.00 178.16 177.81 1nbh h ASP 178 N 0.00 0.00 0.05 3.88 3.32 -1.85 -0.70 116.42 121.11 1nbh h ASP 178 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1nbh h ASP 178 Cb 0.77 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1nbh h ASP 178 CO 0.00 0.13 -1.79 0.00 -1.72 0.00 0.00 179.24 175.85 1nbh n TYR 179 N -3.71 0.93 -0.11 4.55 4.19 -1.14 -3.39 117.16 118.48 1nbh n TYR 179 Ca -0.02 0.29 -0.07 0.00 3.31 0.00 0.00 57.90 61.41 1nbh n TYR 179 Cb 0.24 -1.11 0.01 0.00 0.49 0.00 0.00 39.34 38.97 1nbh n TYR 179 CO 0.00 0.00 0.00 0.82 0.91 0.00 0.00 176.86 178.59 1nbh h ILE 180 N -0.49 0.97 -0.69 2.97 2.04 -1.40 0.13 117.51 121.04 1nbh h ILE 180 Ca -0.44 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1nbh h ILE 180 Cb 1.68 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1nbh h ILE 180 CO -0.10 0.06 0.35 -0.07 0.00 0.00 0.00 178.15 178.40 1nbh h LEU 181 N 0.35 0.86 -0.43 1.44 4.07 -1.32 1.03 115.31 121.32 1nbh h LEU 181 Ca 0.15 -0.08 -0.13 0.00 0.08 0.00 0.00 57.88 57.90 1nbh h LEU 181 Cb 0.07 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 1nbh h LEU 181 CO -0.12 0.71 -0.25 -1.28 -1.08 0.00 0.00 178.44 176.43 1nbh h SER 182 N 0.96 0.95 -0.00 -0.43 0.87 -1.29 -3.30 113.55 111.32 1nbh h SER 182 Ca 0.24 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1nbh h SER 182 Cb 0.06 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 1nbh h SER 182 CO -0.04 1.16 -0.92 0.35 -0.53 0.00 0.00 176.83 176.85 1nbh n THR 183 N -4.15 0.00 0.00 2.23 -2.24 0.34 -4.98 114.28 105.47 1nbh n THR 183 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1nbh n THR 183 Cb 0.47 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1nbh n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbh n GLY 184 N 1.48 2.80 3.59 3.38 0.00 0.35 -4.94 105.19 111.85 1nbh n GLY 184 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1nbh n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbh s ALA 186 N -1.03 3.53 0.33 0.00 0.00 -1.26 -4.43 121.76 118.89 1nbh s ALA 186 Ca 0.18 -0.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.63 1nbh s ALA 186 Cb -0.11 -2.49 -0.13 0.00 0.00 0.00 0.00 23.12 20.40 1nbh s ALA 186 CO 0.09 0.48 1.25 -2.30 0.00 0.00 0.00 175.76 175.28 1nbh n PRO 187 N -0.19 2.01 -3.01 0.00 -0.02 -1.26 -4.94 135.00 127.58 1nbh n PRO 187 Ca 0.01 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 1nbh n PRO 187 Cb 0.53 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 1nbh n PRO 187 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nbh s PRO 188 N -1.75 4.45 0.10 0.52 0.05 -1.26 -4.99 135.00 132.13 1nbh s PRO 188 Ca 0.57 0.94 0.00 0.00 0.05 0.00 0.00 61.00 62.55 1nbh s PRO 188 Cb -0.59 -3.44 0.00 0.00 0.05 0.00 0.00 34.50 30.51 1nbh s PRO 188 CO 0.61 0.06 0.00 0.41 0.05 0.00 0.00 177.00 178.13 1nbh n GLY 189 N 3.06 0.15 4.00 0.56 0.00 -1.26 -4.85 105.19 106.85 1nbh n GLY 189 Ca -0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1nbh n GLY 189 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nbh n LYS 190 N -0.06 -1.95 -3.80 1.61 2.85 -1.26 -4.95 118.16 110.60 1nbh n LYS 190 Ca 0.00 0.30 -0.33 0.00 -1.05 0.00 0.00 58.31 57.22 1nbh n LYS 190 Cb 0.00 -3.95 -0.05 0.00 -0.65 0.00 0.00 35.03 30.39 1nbh n LYS 190 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1nbh s ASN 191 N -4.09 6.45 0.34 -5.58 3.84 -1.08 -5.00 114.94 109.82 1nbh s ASN 191 Ca 0.16 0.47 0.11 0.00 0.21 0.00 0.00 52.86 53.82 1nbh s ASN 191 Cb -0.07 -2.05 0.60 0.00 -0.55 0.00 0.00 41.25 39.17 1nbh s ASN 191 CO 0.92 0.20 1.76 0.16 -2.79 0.00 0.00 177.10 177.35 1nbh h ILE 192 N 2.63 1.32 0.00 -5.21 3.07 -1.97 -3.17 117.51 114.18 1nbh h ILE 192 Ca -0.48 -1.52 -0.26 0.00 1.55 0.00 0.00 64.86 64.15 1nbh h ILE 192 Cb 1.18 1.81 -0.05 0.00 -0.27 0.00 0.00 36.82 39.49 1nbh h ILE 192 CO 0.70 0.44 -2.00 -1.22 -1.05 0.00 0.00 178.15 175.01 1nbh n TYR 193 N -4.01 0.38 -3.67 0.16 0.53 -1.26 -4.75 117.16 104.54 1nbh n TYR 193 Ca -0.02 0.13 -0.29 0.00 -1.02 0.00 0.00 57.90 56.70 1nbh n TYR 193 Cb 0.47 -0.97 -0.15 0.00 -1.03 0.00 0.00 39.34 37.65 1nbh n TYR 193 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1nbh s TYR 194 N -2.76 1.18 -0.57 -0.72 1.51 -1.20 -4.75 117.35 110.04 1nbh s TYR 194 Ca -0.07 -1.35 0.04 0.00 -1.01 0.00 0.00 57.07 54.68 1nbh s TYR 194 Cb 0.08 -1.37 0.17 0.00 -0.11 0.00 0.00 41.96 40.73 1nbh s TYR 194 CO 0.84 -0.83 0.41 -1.59 -1.11 0.00 0.00 175.55 173.27 1nbh s LYS 195 N 1.80 1.75 -0.03 -0.62 -2.85 -0.56 -2.62 119.74 116.62 1nbh s LYS 195 Ca 0.08 -2.74 0.02 0.00 -1.00 0.00 0.00 55.97 52.33 1nbh s LYS 195 Cb -0.17 -2.55 0.00 0.00 -2.06 0.00 0.00 37.83 33.06 1nbh s LYS 195 CO -0.27 -1.31 -0.08 0.45 0.10 0.00 0.00 175.35 174.23 1nbh s SER 196 N -0.70 1.14 0.00 0.03 0.15 -1.25 -4.13 113.70 108.94 1nbh s SER 196 Ca 0.27 -0.18 0.25 0.00 0.70 0.00 0.00 55.95 57.00 1nbh s SER 196 Cb -0.03 -0.32 1.43 0.00 -1.71 0.00 0.00 66.02 65.39 1nbh s SER 196 CO -0.16 0.06 1.86 0.47 1.20 0.00 0.00 173.24 176.66 1nbh n ASP 197 N 3.33 0.00 0.10 5.45 9.92 -1.26 -2.82 116.55 131.26 1nbh n ASP 197 Ca -0.18 -0.54 -0.03 0.00 -0.53 0.00 0.00 54.79 53.50 1nbh n ASP 197 Cb 0.54 -0.10 -0.01 0.00 -0.64 0.00 0.00 41.12 40.91 1nbh n ASP 197 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1nbh h LEU 198 N 0.00 0.00 -8.67 0.64 4.07 -1.89 -3.42 115.31 106.04 1nbh h LEU 198 Ca 0.00 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.41 1nbh h LEU 198 Cb 0.08 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.77 1nbh h LEU 198 CO 0.00 0.80 1.10 -0.89 -1.08 0.00 0.00 178.44 178.37 1nbh s THR 199 N -2.97 3.82 0.02 0.22 2.01 -1.13 0.36 115.64 117.97 1nbh s THR 199 Ca 0.01 0.76 0.10 0.00 0.31 0.00 0.00 61.69 62.87 1nbh s THR 199 Cb 0.10 -4.31 -0.20 0.00 0.01 0.00 0.00 72.50 68.10 1nbh s THR 199 CO 0.79 -0.98 0.99 0.11 -0.69 0.00 0.00 174.62 174.84 1nbh h LYS 200 N 11.09 0.00 -1.99 4.92 1.79 -0.44 -3.48 116.57 128.45 1nbh h LYS 200 Ca -0.27 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.14 1nbh h LYS 200 Cb 1.10 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.56 1nbh h LYS 200 CO 1.14 0.71 0.19 0.34 -1.08 0.00 0.00 179.45 180.75 1nbh s ASP 201 N -6.37 -0.67 -0.27 0.86 2.15 -1.03 -4.99 116.67 106.35 1nbh s ASP 201 Ca -0.02 0.81 -0.04 0.00 0.43 0.00 0.00 52.55 53.73 1nbh s ASP 201 Cb 0.09 0.65 0.09 0.00 -0.30 0.00 0.00 42.92 43.45 1nbh s ASP 201 CO 0.82 -0.56 0.11 -0.63 -0.17 0.00 0.00 175.17 174.74 1nbh s ILE 202 N -0.98 0.09 -0.19 4.11 1.01 -1.25 -0.27 121.20 123.71 1nbh s ILE 202 Ca -0.09 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 1nbh s ILE 202 Cb -0.01 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1nbh s ILE 202 CO 0.09 -0.62 0.45 -0.89 0.00 0.00 0.00 174.94 173.97 1nbh s THR 203 N 2.03 5.16 0.00 2.92 2.01 -0.06 -4.83 115.64 122.87 1nbh s THR 203 Ca 0.07 0.83 0.00 0.00 0.31 0.00 0.00 61.69 62.90 1nbh s THR 203 Cb -0.16 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.57 1nbh s THR 203 CO -0.29 0.23 0.00 0.41 -0.69 0.00 0.00 174.62 174.27 1nbh n THR 204 N 4.37 0.00 0.00 -0.82 -1.04 -1.26 -0.13 114.28 115.39 1nbh n THR 204 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1nbh n THR 204 Cb 0.51 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 1nbh n THR 204 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1nbh n SER 205 N -1.55 0.00 -4.70 8.00 7.64 -0.72 -4.63 113.62 117.66 1nbh n SER 205 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1nbh n SER 205 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1nbh n SER 205 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1nbh s VAL 206 N 0.00 5.26 -0.32 0.44 1.01 -1.26 -0.56 120.40 124.96 1nbh s VAL 206 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1nbh s VAL 206 Cb 0.00 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.78 1nbh s VAL 206 CO 0.00 0.32 0.03 -0.22 0.00 0.00 0.00 175.10 175.23 1nbh s LEU 207 N 0.87 4.27 -0.21 3.92 2.96 0.26 -5.02 118.68 125.72 1nbh s LEU 207 Ca 0.18 -1.64 -0.08 0.00 -0.22 0.00 0.00 54.13 52.37 1nbh s LEU 207 Cb -0.14 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1nbh s LEU 207 CO 0.06 -0.33 0.08 0.42 -1.32 0.00 0.00 176.35 175.26 1nbh s THR 208 N 1.12 4.66 -0.23 3.68 -4.23 -1.26 -0.73 115.64 118.66 1nbh s THR 208 Ca 0.00 -0.07 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 1nbh s THR 208 Cb -0.20 -3.14 -0.05 0.00 1.34 0.00 0.00 72.50 70.45 1nbh s THR 208 CO -0.04 0.40 0.14 -0.69 -0.54 0.00 0.00 174.62 173.88 1nbh s VAL 209 N 0.93 5.21 -0.94 2.29 1.01 -0.49 -4.49 120.40 123.92 1nbh s VAL 209 Ca 0.04 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.05 1nbh s VAL 209 Cb -0.14 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1nbh s VAL 209 CO 0.03 0.37 0.68 0.59 0.00 0.00 0.00 175.10 176.77 1nbh n ASN 210 N 4.12 -5.45 -1.61 3.32 4.13 -1.26 -1.72 115.26 116.79 1nbh n ASN 210 Ca -0.15 -0.85 -0.06 0.00 1.68 0.00 0.00 54.58 55.19 1nbh n ASN 210 Cb 0.52 -2.79 -0.02 0.00 -1.54 0.00 0.00 39.78 35.96 1nbh n ASN 210 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1nbh n ASN 211 N -2.41 -1.93 -3.87 6.41 4.05 -1.26 -4.93 115.26 111.32 1nbh n ASN 211 Ca -0.18 0.22 -0.25 0.00 0.45 0.00 0.00 54.58 54.82 1nbh n ASN 211 Cb 0.61 -1.93 -0.17 0.00 1.23 0.00 0.00 39.78 39.52 1nbh n ASN 211 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1nbh s LYS 212 N -3.36 1.22 -0.12 1.20 2.36 -0.70 -5.09 119.74 115.24 1nbh s LYS 212 Ca 0.00 -0.15 -0.37 0.00 -2.55 0.00 0.00 55.97 52.90 1nbh s LYS 212 Cb 0.00 -1.34 -0.14 0.00 -1.05 0.00 0.00 37.83 35.30 1nbh s LYS 212 CO 0.00 -0.24 1.73 0.00 1.55 0.00 0.00 175.35 178.39 1nbh n ALA 213 N 4.85 0.26 -0.04 3.13 0.00 -1.26 -1.39 120.51 126.05 1nbh n ALA 213 Ca -0.13 0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.63 1nbh n ALA 213 Cb 0.50 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 1nbh n ALA 213 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1nbh n HIS 214 N 5.32 0.00 -3.59 0.00 -0.00 0.09 -4.85 115.22 112.20 1nbh n HIS 214 Ca 0.23 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.28 1nbh n HIS 214 Cb 0.21 -0.40 -0.06 0.00 -0.12 0.00 0.00 29.99 29.62 1nbh n HIS 214 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1nbh s MET 215 N -2.20 0.76 -0.19 1.57 -2.45 -0.82 -4.55 119.30 111.42 1nbh s MET 215 Ca -0.07 0.51 -0.00 0.00 -1.25 0.00 0.00 55.69 54.87 1nbh s MET 215 Cb 0.03 0.36 0.01 0.00 1.25 0.00 0.00 34.83 36.48 1nbh s MET 215 CO 0.30 -0.17 -0.16 0.08 1.05 0.00 0.00 175.02 176.12 1nbh s VAL 216 N -0.41 2.40 -0.20 10.11 1.01 -0.08 -0.58 120.40 132.66 1nbh s VAL 216 Ca -0.02 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1nbh s VAL 216 Cb -0.03 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1nbh s VAL 216 CO 0.02 0.51 -0.05 -0.89 0.00 0.00 0.00 175.10 174.69 1nbh s THR 217 N 1.31 3.44 -0.12 3.92 2.01 0.27 -0.85 115.64 125.62 1nbh s THR 217 Ca 0.05 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.52 1nbh s THR 217 Cb -0.13 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1nbh s THR 217 CO -0.10 0.44 0.02 -0.76 -0.69 0.00 0.00 174.62 173.54 1nbh s LEU 218 N 1.18 3.66 -0.32 4.42 1.43 -0.32 -1.75 118.68 126.98 1nbh s LEU 218 Ca 0.02 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1nbh s LEU 218 Cb -0.14 -1.87 0.05 0.00 0.03 0.00 0.00 46.19 44.25 1nbh s LEU 218 CO -0.01 0.30 0.05 -1.81 0.23 0.00 0.00 176.35 175.11 1nbh s ASP 219 N -0.38 5.06 0.22 2.29 1.01 0.81 -1.80 116.67 123.88 1nbh s ASP 219 Ca 0.08 -1.26 -0.09 0.00 0.71 0.00 0.00 52.55 51.98 1nbh s ASP 219 Cb -0.12 -1.77 -0.07 0.00 1.01 0.00 0.00 42.92 41.96 1nbh s ASP 219 CO 0.02 -0.30 0.53 -0.31 0.21 0.00 0.00 175.17 175.32 1nbh s TYR 220 N 1.30 3.43 -0.26 4.23 1.51 -0.01 -0.88 117.35 126.66 1nbh s TYR 220 Ca -0.03 0.84 -0.02 0.00 -1.01 0.00 0.00 57.07 56.84 1nbh s TYR 220 Cb -0.20 -2.23 0.09 0.00 -0.11 0.00 0.00 41.96 39.51 1nbh s TYR 220 CO 0.00 0.29 0.09 0.99 -1.11 0.00 0.00 175.55 175.81 1nbh s THR 221 N -1.79 0.48 -0.17 -0.71 2.01 0.63 -2.60 115.64 113.48 1nbh s THR 221 Ca 0.47 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 1nbh s THR 221 Cb -0.11 -1.24 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 1nbh s THR 221 CO 0.22 -0.52 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.83 1nbh s VAL 222 N 1.84 3.05 -0.10 3.82 1.01 -0.48 0.27 120.40 129.81 1nbh s VAL 222 Ca 0.06 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 1nbh s VAL 222 Cb -0.17 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1nbh s VAL 222 CO -0.22 0.48 1.29 -1.58 0.00 0.00 0.00 175.10 175.07 1nbh s GLN 223 N 0.95 4.27 -0.32 2.72 0.74 0.16 -0.34 119.66 127.84 1nbh s GLN 223 Ca -0.02 1.74 -0.25 0.00 0.05 0.00 0.00 55.36 56.88 1nbh s GLN 223 Cb -0.15 -3.69 0.01 0.00 1.10 0.00 0.00 33.01 30.27 1nbh s GLN 223 CO -0.01 -0.62 0.87 0.08 -0.55 0.00 0.00 175.29 175.06 1nbh s VAL 224 N 3.01 4.71 -0.20 1.34 1.01 -0.87 -4.85 120.40 124.54 1nbh s VAL 224 Ca 0.57 1.31 -0.39 0.00 0.00 0.00 0.00 61.98 63.47 1nbh s VAL 224 Cb -0.25 -4.23 -0.18 0.00 0.00 0.00 0.00 36.38 31.72 1nbh s VAL 224 CO 0.19 -0.33 1.19 -2.65 0.00 0.00 0.00 175.10 173.50 1nbh n PRO 225 N 6.41 0.00 0.00 2.72 -0.02 -1.26 -3.53 135.00 139.32 1nbh n PRO 225 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1nbh n PRO 225 Cb 0.48 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1nbh n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbh n GLY 226 N 2.39 1.35 2.84 -1.23 0.00 -1.26 -4.91 105.19 104.37 1nbh n GLY 226 Ca 0.23 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 1nbh n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbh n ALA 227 N 3.80 -0.92 0.00 4.61 0.00 -1.23 -3.37 120.51 123.40 1nbh n ALA 227 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1nbh n ALA 227 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1nbh n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbh n GLY 228 N -0.92 4.76 3.49 0.00 0.00 -1.25 -2.77 105.19 108.49 1nbh n GLY 228 Ca -0.07 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 1nbh n GLY 228 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nbh s ARG 229 N -4.09 -1.12 0.00 1.61 1.04 -1.25 -4.70 118.95 110.45 1nbh s ARG 229 Ca 0.00 0.64 -0.36 0.00 -1.04 0.00 0.00 55.73 54.98 1nbh s ARG 229 Cb 0.00 -1.55 -0.15 0.00 -2.04 0.00 0.00 34.95 31.22 1nbh s ARG 229 CO 0.00 -3.80 1.61 -0.40 -0.04 0.00 0.00 175.30 172.67 1nbh n ASP 230 N -4.95 2.63 0.00 -2.89 5.68 -1.26 -1.32 116.55 114.44 1nbh n ASP 230 Ca 0.04 1.07 0.00 0.00 -0.50 0.00 0.00 54.79 55.40 1nbh n ASP 230 Cb 0.56 -1.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.24 1nbh n ASP 230 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nbh n GLY 231 N 3.52 2.78 2.63 6.12 0.00 -1.26 -5.03 105.19 113.95 1nbh n GLY 231 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1nbh n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbh s ALA 232 N -2.45 1.00 0.26 4.61 0.00 -0.43 -5.14 121.76 119.61 1nbh s ALA 232 Ca 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.55 1nbh s ALA 232 Cb 0.00 -1.47 -0.08 0.00 0.00 0.00 0.00 23.12 21.57 1nbh s ALA 232 CO 0.00 -1.63 0.60 -1.25 0.00 0.00 0.00 175.76 173.48 1nbh s PRO 233 N 1.90 3.85 -0.00 0.00 0.04 -1.26 -3.87 135.00 135.65 1nbh s PRO 233 Ca 0.09 0.38 0.07 0.00 0.04 0.00 0.00 61.00 61.58 1nbh s PRO 233 Cb -0.17 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 1nbh s PRO 233 CO -0.31 0.27 -0.23 0.20 0.04 0.00 0.00 177.00 176.97 1nbh s GLY 234 N -2.37 1.39 0.36 0.56 0.00 -1.12 -4.91 107.32 101.23 1nbh s GLY 234 Ca 0.49 -1.14 0.05 0.00 0.00 0.00 0.00 44.72 44.12 1nbh s GLY 234 CO 0.20 -0.97 0.05 -1.36 0.00 0.00 0.00 173.10 171.02 1nbh s PHE 235 N -0.72 2.10 -0.03 1.90 0.40 -1.26 -2.05 117.98 118.32 1nbh s PHE 235 Ca 0.11 -0.90 0.05 0.00 -0.60 0.00 0.00 56.93 55.59 1nbh s PHE 235 Cb -0.10 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 42.00 1nbh s PHE 235 CO 0.01 0.12 -0.18 0.45 0.70 0.00 0.00 175.22 176.32 1nbh s SER 236 N -3.57 2.17 -0.08 1.36 0.15 0.54 -4.79 113.70 109.47 1nbh s SER 236 Ca 0.34 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.68 1nbh s SER 236 Cb 0.08 -0.42 0.01 0.00 -1.71 0.00 0.00 66.02 63.98 1nbh s SER 236 CO 0.16 0.19 -0.18 -0.54 1.20 0.00 0.00 173.24 174.06 1nbh s LYS 237 N -0.20 2.40 0.08 5.44 1.02 -1.26 -1.38 119.74 125.83 1nbh s LYS 237 Ca 0.02 -0.65 -0.07 0.00 0.02 0.00 0.00 55.97 55.29 1nbh s LYS 237 Cb -0.09 -1.87 -0.01 0.00 -0.52 0.00 0.00 37.83 35.34 1nbh s LYS 237 CO 0.01 0.10 0.14 -0.59 -0.92 0.00 0.00 175.35 174.09 1nbh s PHE 238 N 0.51 0.24 0.02 3.18 -0.71 -1.07 -4.99 117.98 115.16 1nbh s PHE 238 Ca -0.17 -0.69 0.05 0.00 -1.04 0.00 0.00 56.93 55.08 1nbh s PHE 238 Cb -0.17 -0.14 -0.02 0.00 -1.21 0.00 0.00 43.02 41.49 1nbh s PHE 238 CO 0.06 -0.50 -0.16 0.50 -1.34 0.00 0.00 175.22 173.78 1nbh s ARG 239 N -3.85 1.13 0.03 1.99 3.52 -1.26 -0.83 118.95 119.67 1nbh s ARG 239 Ca 0.05 -0.71 0.04 0.00 -0.13 0.00 0.00 55.73 54.98 1nbh s ARG 239 Cb 0.05 -1.14 -0.02 0.00 -1.56 0.00 0.00 34.95 32.29 1nbh s ARG 239 CO -0.11 0.30 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.05 1nbh s LEU 240 N -0.85 2.15 -0.04 -0.88 1.02 -0.74 -5.01 118.68 114.33 1nbh s LEU 240 Ca 0.04 -0.40 0.07 0.00 0.02 0.00 0.00 54.13 53.86 1nbh s LEU 240 Cb -0.07 -0.49 -0.02 0.00 0.02 0.00 0.00 46.19 45.63 1nbh s LEU 240 CO 0.01 0.01 -0.24 -0.44 0.02 0.00 0.00 176.35 175.71 1nbh s SER 241 N -0.98 3.19 0.13 2.29 0.01 -1.26 -1.17 113.70 115.90 1nbh s SER 241 Ca 0.00 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 56.86 1nbh s SER 241 Cb -0.07 -0.59 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 1nbh s SER 241 CO 0.01 0.30 -0.12 -0.31 0.41 0.00 0.00 173.24 173.53 1nbh s TYR 242 N -0.46 1.28 -0.19 2.43 2.02 -0.03 -4.39 117.35 118.01 1nbh s TYR 242 Ca 0.05 -0.65 -0.18 0.00 -0.37 0.00 0.00 57.07 55.92 1nbh s TYR 242 Cb -0.11 -0.66 -0.03 0.00 -0.40 0.00 0.00 41.96 40.75 1nbh s TYR 242 CO 0.01 0.10 0.52 -0.47 -1.57 0.00 0.00 175.55 174.13 1nbh s TYR 243 N -2.65 3.39 -0.96 2.71 5.04 0.31 -0.90 117.35 124.29 1nbh s TYR 243 Ca 0.11 0.79 -0.24 0.00 -2.44 0.00 0.00 57.07 55.29 1nbh s TYR 243 Cb -0.02 -2.66 -0.00 0.00 0.35 0.00 0.00 41.96 39.63 1nbh s TYR 243 CO 0.02 -0.07 1.73 -1.25 -1.34 0.00 0.00 175.55 174.64 1nbh s PRO 244 N 1.52 3.01 -0.23 4.97 0.04 -1.26 -4.81 135.00 138.24 1nbh s PRO 244 Ca 0.24 -0.67 -0.29 0.00 0.04 0.00 0.00 61.00 60.32 1nbh s PRO 244 Cb -0.15 -5.20 -0.00 0.00 0.04 0.00 0.00 34.50 29.19 1nbh s PRO 244 CO 0.10 -2.87 1.22 -1.01 0.04 0.00 0.00 177.00 174.48 1nbh s HIS 245 N 7.84 2.91 0.31 0.56 3.76 -1.26 -4.99 115.29 124.42 1nbh s HIS 245 Ca 0.60 1.06 -0.27 0.00 -0.15 0.00 0.00 55.06 56.30 1nbh s HIS 245 Cb -0.04 -3.59 -0.09 0.00 1.11 0.00 0.00 32.58 29.97 1nbh s HIS 245 CO -0.05 -1.42 0.99 0.00 -0.85 0.00 0.00 174.74 173.41 1nbh h LEU 247 N 3.35 -0.42 -1.00 0.00 5.85 -1.94 -1.82 115.31 119.33 1nbh h LEU 247 Ca -0.47 0.06 0.26 0.00 0.84 0.00 0.00 57.88 58.57 1nbh h LEU 247 Cb 1.20 0.18 -0.19 0.00 0.37 0.00 0.00 40.66 42.22 1nbh h LEU 247 CO 0.65 -0.07 -0.04 0.00 -0.34 0.00 0.00 178.44 178.65 1nbh h ALA 248 N -0.88 1.06 -0.16 1.25 0.00 -2.00 0.74 119.26 119.27 1nbh h ALA 248 Ca 0.02 0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1nbh h ALA 248 Cb 0.11 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1nbh h ALA 248 CO -0.16 -0.53 0.06 1.03 0.00 0.00 0.00 179.25 179.65 1nbh h SER 249 N 0.00 0.22 -0.75 0.00 0.87 -1.79 -2.45 113.55 109.66 1nbh h SER 249 Ca 0.58 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.96 1nbh h SER 249 Cb 1.13 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.00 1nbh h SER 249 CO -0.96 0.33 0.43 0.15 -0.53 0.00 0.00 176.83 176.25 1nbh h PHE 250 N 0.11 1.01 -0.48 2.24 3.57 -0.11 0.31 116.94 123.58 1nbh h PHE 250 Ca 0.05 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1nbh h PHE 250 Cb 0.17 -0.33 -0.06 0.00 2.79 0.00 0.00 35.95 38.52 1nbh h PHE 250 CO -0.01 0.69 0.11 1.15 -2.23 0.00 0.00 178.31 178.02 1nbh h THR 251 N 1.03 0.75 -0.03 4.41 2.02 -1.08 0.28 112.91 120.29 1nbh h THR 251 Ca 0.27 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 1nbh h THR 251 Cb -0.00 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1nbh h THR 251 CO -0.05 0.05 0.01 -0.08 0.37 0.00 0.00 175.52 175.82 1nbh h GLU 252 N 0.25 0.05 0.53 6.66 4.81 -0.86 -1.84 114.58 124.19 1nbh h GLU 252 Ca 0.24 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1nbh h GLU 252 Cb 0.30 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1nbh h GLU 252 CO -0.30 0.21 -0.40 1.25 -0.73 0.00 0.00 179.01 179.03 1nbh h LEU 253 N -0.11 -1.07 -0.94 1.64 5.85 0.33 -1.62 115.31 119.39 1nbh h LEU 253 Ca 0.01 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.93 1nbh h LEU 253 Cb 0.17 0.33 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 1nbh h LEU 253 CO -0.00 -0.58 0.57 1.62 -0.34 0.00 0.00 178.44 179.71 1nbh h VAL 254 N -0.90 0.87 -0.43 1.05 3.04 -0.53 -1.18 116.25 118.18 1nbh h VAL 254 Ca -0.07 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.30 1nbh h VAL 254 Cb 0.75 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.92 1nbh h VAL 254 CO 0.02 0.16 0.21 1.56 -1.01 0.00 0.00 177.57 178.51 1nbh h GLN 255 N 0.88 0.62 -0.22 4.17 4.20 -1.23 -2.11 115.11 121.42 1nbh h GLN 255 Ca 0.48 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1nbh h GLN 255 Cb 0.52 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1nbh h GLN 255 CO -0.28 0.53 0.14 1.49 -0.67 0.00 0.00 178.83 180.03 1nbh h GLU 256 N 0.55 0.29 -0.04 1.46 4.81 -0.24 -0.61 114.58 120.80 1nbh h GLU 256 Ca 0.15 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1nbh h GLU 256 Cb 0.11 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1nbh h GLU 256 CO -0.02 0.20 0.06 0.00 -0.73 0.00 0.00 179.01 178.52 1nbh h ALA 257 N 1.86 1.47 -0.48 2.92 0.00 -0.59 0.31 119.26 124.74 1nbh h ALA 257 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nbh h ALA 257 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1nbh h ALA 257 CO -0.02 -0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.34 1nbh n PHE 258 N -3.62 0.63 -1.90 0.00 3.72 -0.25 -4.70 117.46 111.34 1nbh n PHE 258 Ca -0.02 -0.32 -0.19 0.00 -0.05 0.00 0.00 57.45 56.88 1nbh n PHE 258 Cb 0.15 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1nbh n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nbh n GLY 259 N 1.54 0.84 3.08 1.37 0.00 0.11 -1.33 105.19 110.81 1nbh n GLY 259 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1nbh n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbh n GLY 260 N -0.83 2.44 3.29 -0.02 0.00 -1.12 -4.92 105.19 104.04 1nbh n GLY 260 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1nbh n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbh n ARG 261 N -2.00 3.35 -3.84 1.61 5.12 -0.44 -4.84 116.66 115.62 1nbh n ARG 261 Ca 0.00 -3.56 -0.02 0.00 -1.93 0.00 0.00 57.85 52.34 1nbh n ARG 261 Cb 0.00 -3.12 0.01 0.00 -1.16 0.00 0.00 32.46 28.18 1nbh n ARG 261 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nbh s GLN 263 N -2.41 1.56 0.12 0.00 -0.21 -0.48 -4.87 119.66 113.37 1nbh s GLN 263 Ca 0.20 -0.77 0.02 0.00 0.02 0.00 0.00 55.36 54.83 1nbh s GLN 263 Cb -0.01 -2.34 -0.04 0.00 1.00 0.00 0.00 33.01 31.62 1nbh s GLN 263 CO 0.03 -0.52 0.20 -1.58 -2.12 0.00 0.00 175.29 171.30 1nbh s HIS 264 N 1.51 3.38 -0.02 0.91 2.46 -1.26 -1.55 115.29 120.71 1nbh s HIS 264 Ca -0.03 0.12 -0.29 0.00 0.47 0.00 0.00 55.06 55.34 1nbh s HIS 264 Cb -0.17 -1.65 0.10 0.00 -0.13 0.00 0.00 32.58 30.72 1nbh s HIS 264 CO -0.07 0.54 0.85 -1.54 -2.47 0.00 0.00 174.74 172.04 1nbh s SER 265 N -2.88 -0.43 -0.05 9.88 1.04 -0.81 -5.01 113.70 115.44 1nbh s SER 265 Ca 0.33 0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 1nbh s SER 265 Cb -0.12 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.44 1nbh s SER 265 CO 0.26 -0.60 0.14 0.54 0.98 0.00 0.00 173.24 174.56 1nbh s VAL 266 N -2.50 -0.01 0.25 5.02 0.11 -1.26 -0.44 120.40 121.57 1nbh s VAL 266 Ca 0.01 0.03 0.09 0.00 -2.93 0.00 0.00 61.98 59.18 1nbh s VAL 266 Cb -0.01 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1nbh s VAL 266 CO -0.05 0.01 -0.00 -0.76 -3.33 0.00 0.00 175.10 170.97 1nbh s LEU 267 N 0.26 3.21 0.00 2.54 1.43 -0.17 -4.07 118.68 121.88 1nbh s LEU 267 Ca -0.02 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1nbh s LEU 267 Cb -0.03 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1nbh s LEU 267 CO -0.01 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1nbh n GLY 268 N -0.76 -0.85 2.74 -3.19 0.00 0.14 -1.85 105.19 101.41 1nbh n GLY 268 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1nbh n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbh n ASP 269 N 0.00 6.27 0.00 1.61 8.00 -1.26 -3.64 116.55 127.53 1nbh n ASP 269 Ca 0.00 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.73 1nbh n ASP 269 Cb 0.00 -0.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 1nbh n ASP 269 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1nbh n PHE 270 N -0.43 0.00 -4.34 1.24 3.01 -1.26 -4.91 117.46 110.77 1nbh n PHE 270 Ca 0.46 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.72 1nbh n PHE 270 Cb 0.39 -0.57 -0.11 0.00 -0.01 0.00 0.00 39.48 39.19 1nbh n PHE 270 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1nbh s LYS 271 N -2.28 1.30 0.50 -1.08 -0.14 -1.26 -5.00 119.74 111.78 1nbh s LYS 271 Ca 0.00 -1.50 -0.23 0.00 -1.36 0.00 0.00 55.97 52.88 1nbh s LYS 271 Cb 0.00 -1.21 -0.07 0.00 -1.68 0.00 0.00 37.83 34.87 1nbh s LYS 271 CO 0.00 0.22 1.26 -2.30 -0.76 0.00 0.00 175.35 173.77 1nbh n PRO 272 N -0.06 1.66 -4.31 -1.68 -0.02 -1.26 0.26 135.00 129.60 1nbh n PRO 272 Ca -0.10 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.68 1nbh n PRO 272 Cb 0.59 -2.43 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 1nbh n PRO 272 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nbh s TYR 273 N -1.29 2.17 -0.11 6.00 5.04 -1.26 -4.32 117.35 123.58 1nbh s TYR 273 Ca 0.68 -1.12 0.01 0.00 -2.44 0.00 0.00 57.07 54.20 1nbh s TYR 273 Cb -0.46 -1.56 0.02 0.00 0.35 0.00 0.00 41.96 40.31 1nbh s TYR 273 CO 0.53 -0.58 -0.14 1.03 -1.34 0.00 0.00 175.55 175.04 1nbh s ARG 274 N 1.16 2.14 0.30 4.97 0.52 -1.26 -4.91 118.95 121.87 1nbh s ARG 274 Ca -0.02 -0.53 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 1nbh s ARG 274 Cb -0.14 -1.87 -0.13 0.00 0.52 0.00 0.00 34.95 33.33 1nbh s ARG 274 CO -0.05 -0.10 1.23 -2.30 0.02 0.00 0.00 175.30 174.09 1nbh n PRO 275 N 4.33 1.83 -0.13 3.54 -0.02 -1.26 -1.38 135.00 141.91 1nbh n PRO 275 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1nbh n PRO 275 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1nbh n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbh n GLY 276 N 1.24 1.21 3.76 -1.23 0.00 -1.26 -5.03 105.19 103.88 1nbh n GLY 276 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1nbh n GLY 276 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nbh s GLN 277 N -0.53 3.39 0.05 1.61 -2.07 -0.48 -4.94 119.66 116.70 1nbh s GLN 277 Ca 0.00 2.23 -0.16 0.00 -1.82 0.00 0.00 55.36 55.61 1nbh s GLN 277 Cb 0.00 -2.40 -0.06 0.00 -1.09 0.00 0.00 33.01 29.46 1nbh s GLN 277 CO 0.00 -0.98 1.25 0.00 -1.32 0.00 0.00 175.29 174.24 1nbh h ALA 278 N 1.82 -0.66 -2.05 2.60 0.00 -1.96 -3.41 119.26 115.60 1nbh h ALA 278 Ca -0.51 -0.03 -0.62 0.00 0.00 0.00 0.00 54.91 53.75 1nbh h ALA 278 Cb 1.28 0.76 0.04 0.00 0.00 0.00 0.00 17.79 19.87 1nbh h ALA 278 CO 0.59 -0.75 0.85 0.98 0.00 0.00 0.00 179.25 180.92 1nbh n TYR 279 N -3.87 2.16 -3.46 0.00 4.19 -1.26 -4.96 117.16 109.96 1nbh n TYR 279 Ca -0.03 0.26 -0.43 0.00 3.31 0.00 0.00 57.90 61.01 1nbh n TYR 279 Cb 0.18 -2.54 -0.09 0.00 0.49 0.00 0.00 39.34 37.38 1nbh n TYR 279 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1nbh s VAL 280 N 2.03 4.96 0.62 2.97 1.01 -1.26 -5.04 120.40 125.69 1nbh s VAL 280 Ca 0.86 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1nbh s VAL 280 Cb -0.76 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 31.67 1nbh s VAL 280 CO 0.46 -0.49 1.15 -2.16 0.00 0.00 0.00 175.10 174.06 1nbh s PRO 281 N 1.59 2.92 0.03 2.72 0.04 -1.26 -4.95 135.00 136.09 1nbh s PRO 281 Ca 0.04 1.60 0.14 0.00 0.04 0.00 0.00 61.00 62.81 1nbh s PRO 281 Cb -0.23 -1.95 -0.18 0.00 0.04 0.00 0.00 34.50 32.19 1nbh s PRO 281 CO 0.06 -1.20 0.83 0.00 0.04 0.00 0.00 177.00 176.73 1nbh s TYR 283 N -2.75 1.43 -0.19 0.00 1.51 -1.26 -0.30 117.35 115.80 1nbh s TYR 283 Ca -0.03 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.23 1nbh s TYR 283 Cb 0.08 -0.77 0.04 0.00 -0.11 0.00 0.00 41.96 41.21 1nbh s TYR 283 CO 0.81 0.06 -0.07 -0.06 -1.11 0.00 0.00 175.55 175.19 1nbh s PHE 284 N -3.33 2.04 -0.30 2.71 0.40 0.78 -4.10 117.98 116.19 1nbh s PHE 284 Ca 0.22 -1.35 -0.15 0.00 -0.60 0.00 0.00 56.93 55.06 1nbh s PHE 284 Cb 0.04 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 42.07 1nbh s PHE 284 CO 0.04 -0.68 0.35 0.42 0.70 0.00 0.00 175.22 176.05 1nbh s ILE 285 N 1.52 5.19 -0.18 0.64 -1.09 -0.77 -2.17 121.20 124.34 1nbh s ILE 285 Ca -0.01 0.30 -0.15 0.00 -2.23 0.00 0.00 60.65 58.56 1nbh s ILE 285 Cb -0.16 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1nbh s ILE 285 CO -0.08 0.06 0.36 -1.00 -1.23 0.00 0.00 174.94 173.06 1nbh s HIS 286 N 2.02 3.42 -0.23 3.97 3.76 0.17 -1.00 115.29 127.39 1nbh s HIS 286 Ca 0.13 0.62 -0.02 0.00 -0.15 0.00 0.00 55.06 55.64 1nbh s HIS 286 Cb -0.16 -2.46 0.01 0.00 1.11 0.00 0.00 32.58 31.09 1nbh s HIS 286 CO 0.11 0.10 -0.07 0.08 -0.85 0.00 0.00 174.74 174.11 1nbh s VAL 287 N 0.93 2.96 -0.02 -0.90 1.01 0.41 -2.00 120.40 122.78 1nbh s VAL 287 Ca 0.19 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1nbh s VAL 287 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1nbh s VAL 287 CO 0.07 0.32 -0.23 -0.76 0.00 0.00 0.00 175.10 174.50 1nbh s LEU 288 N 1.38 2.22 -0.27 3.92 2.01 -0.21 -1.92 118.68 125.81 1nbh s LEU 288 Ca 0.03 -0.41 0.02 0.00 0.01 0.00 0.00 54.13 53.78 1nbh s LEU 288 Cb -0.15 -1.39 0.07 0.00 0.01 0.00 0.00 46.19 44.73 1nbh s LEU 288 CO -0.05 0.32 -0.02 -0.75 1.01 0.00 0.00 176.35 176.86 1nbh s LYS 289 N -0.68 1.60 0.40 1.70 2.20 -0.60 -0.60 119.74 123.76 1nbh s LYS 289 Ca 0.10 -1.28 -0.27 0.00 -0.36 0.00 0.00 55.97 54.17 1nbh s LYS 289 Cb -0.10 -2.72 -0.10 0.00 -1.51 0.00 0.00 37.83 33.40 1nbh s LYS 289 CO -0.00 -0.72 1.47 0.21 -0.36 0.00 0.00 175.35 175.95 1nbh s LYS 290 N 1.25 3.96 -0.04 4.03 2.20 -0.61 -1.38 119.74 129.16 1nbh s LYS 290 Ca -0.01 2.53 0.02 0.00 -0.36 0.00 0.00 55.97 58.16 1nbh s LYS 290 Cb -0.19 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 1nbh s LYS 290 CO -0.09 -0.64 -0.01 0.25 -0.36 0.00 0.00 175.35 174.51 1nbh n THR 291 N 0.23 0.24 -0.55 3.43 -2.24 -0.99 -0.45 114.28 113.94 1nbh n THR 291 Ca 0.02 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1nbh n THR 291 Cb 0.40 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1nbh n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11