#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 0.00 -4.89 -1.34 10.43 -1.26 -5.21 116.55 114.29 1nbh n ASP 2 Ca 0.00 0.00 -0.20 0.00 2.57 0.00 0.00 54.79 57.16 1nbh n ASP 2 Cb 0.00 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 42.93 1nbh n ASP 2 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1nbh s SER 3 N 0.00 5.17 0.29 -2.24 0.15 -1.26 -5.15 113.70 110.67 1nbh s SER 3 Ca 0.00 -0.65 0.02 0.00 0.70 0.00 0.00 55.95 56.02 1nbh s SER 3 Cb 0.00 -0.67 -0.05 0.00 -1.71 0.00 0.00 66.02 63.59 1nbh s SER 3 CO 0.00 -0.60 0.11 0.54 1.20 0.00 0.00 173.24 174.49 1nbh s VAL 4 N -2.42 0.58 -1.78 4.45 0.11 -1.26 -5.16 120.40 114.92 1nbh s VAL 4 Ca 0.47 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.52 1nbh s VAL 4 Cb -0.04 -2.60 0.00 0.00 -1.53 0.00 0.00 36.38 32.21 1nbh s VAL 4 CO 0.28 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 172.05 1nbh n TYR 5 N -0.57 0.00 -0.18 1.54 4.19 -1.26 -5.18 117.16 115.70 1nbh n TYR 5 Ca -0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.20 1nbh n TYR 5 Cb 0.66 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.49 1nbh n TYR 5 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1nbh n ARG 6 N 0.00 0.00 0.00 2.98 1.74 -1.26 -5.19 116.66 114.93 1nbh n ARG 6 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1nbh n ARG 6 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.00 0.00 -2.73 0.55 -2.24 -1.26 -5.09 114.28 103.51 1nbh n THR 7 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1nbh n THR 7 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.00 -3.56 0.03 -0.78 3.00 -1.26 -4.95 116.66 109.14 1nbh n ARG 8 Ca 0.00 2.82 0.02 0.00 -0.01 0.00 0.00 57.85 60.69 1nbh n ARG 8 Cb 0.00 -4.99 -0.08 0.00 0.00 0.00 0.00 32.46 27.39 1nbh n ARG 8 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1nbh n SER 9 N 1.01 0.71 -4.90 0.55 7.64 -1.26 -4.93 113.62 112.44 1nbh n SER 9 Ca -0.10 0.30 -0.29 0.00 1.01 0.00 0.00 58.87 59.80 1nbh n SER 9 Cb 0.19 0.45 0.04 0.00 -1.01 0.00 0.00 64.21 63.88 1nbh n SER 9 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nbh s LEU 10 N -5.56 3.06 -0.26 -3.43 1.43 -1.26 -5.04 118.68 107.62 1nbh s LEU 10 Ca -0.04 0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 53.86 1nbh s LEU 10 Cb 0.09 -3.76 -0.12 0.00 0.03 0.00 0.00 46.19 42.43 1nbh s LEU 10 CO 0.82 -1.20 -0.32 0.61 0.23 0.00 0.00 176.35 176.49 1nbh n GLY 11 N -2.81 -0.49 3.96 -3.19 0.00 -1.26 -5.02 105.19 96.38 1nbh n GLY 11 Ca 0.06 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1nbh n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nbh s VAL 12 N -2.55 2.01 -1.39 1.61 -7.23 -1.26 -5.00 120.40 106.60 1nbh s VAL 12 Ca -0.37 -0.23 0.23 0.00 -1.81 0.00 0.00 61.98 59.81 1nbh s VAL 12 Cb 0.13 -2.79 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 1nbh s VAL 12 CO 0.49 0.00 1.20 0.00 -0.31 0.00 0.00 175.10 176.48 1nbh n ALA 13 N -3.49 3.86 -0.82 1.32 0.00 -1.26 -5.07 120.51 115.05 1nbh n ALA 13 Ca 0.16 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1nbh n ALA 13 Cb 0.60 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.99 0.00 -1.11 0.00 0.00 -1.26 -4.77 120.51 112.38 1nbh n ALA 14 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1nbh n ALA 14 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.57 0.00 0.00 0.00 -0.58 -1.26 -5.13 120.64 113.10 1nbh n GLU 15 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1nbh n GLU 15 Cb 0.00 -0.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.80 1nbh n GLU 15 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nbh n GLY 16 N 2.56 1.74 3.08 0.62 0.00 -1.26 -5.02 105.19 106.91 1nbh n GLY 16 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 1nbh n GLY 16 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nbh n ILE 17 N 0.00 -8.79 -3.37 -0.61 2.08 -1.26 -4.83 119.36 102.58 1nbh n ILE 17 Ca 0.00 0.58 -0.45 0.00 0.56 0.00 0.00 62.75 63.44 1nbh n ILE 17 Cb 0.00 -6.09 -0.04 0.00 -0.75 0.00 0.00 39.64 32.76 1nbh n ILE 17 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1nbh s PRO 18 N -2.64 3.24 -0.59 0.38 0.04 -1.26 -4.93 135.00 129.23 1nbh s PRO 18 Ca 0.27 -2.18 -0.28 0.00 0.04 0.00 0.00 61.00 58.86 1nbh s PRO 18 Cb -0.06 -4.29 0.02 0.00 0.04 0.00 0.00 34.50 30.21 1nbh s PRO 18 CO 0.80 -1.29 1.37 0.34 0.04 0.00 0.00 177.00 178.27 1nbh s ASP 19 N 2.53 6.16 0.58 6.66 3.68 -1.26 -4.85 116.67 130.17 1nbh s ASP 19 Ca 0.12 0.14 0.34 0.00 2.13 0.00 0.00 52.55 55.29 1nbh s ASP 19 Cb -0.18 -2.55 1.87 0.00 -1.45 0.00 0.00 42.92 40.60 1nbh s ASP 19 CO -0.04 -1.71 2.04 1.56 0.13 0.00 0.00 175.17 177.15 1nbh h GLN 20 N 10.77 0.00 -0.46 4.34 4.20 -1.97 -0.06 115.11 131.93 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 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1nbh h GLN 20 CO 1.20 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 180.02 1nbh n TYR 21 N -2.80 0.60 -0.11 2.96 4.02 -1.26 -4.50 117.16 116.07 1nbh n TYR 21 Ca -0.02 -0.36 0.05 0.00 -0.01 0.00 0.00 57.90 57.55 1nbh n TYR 21 Cb 0.17 -0.01 0.37 0.00 -0.02 0.00 0.00 39.34 39.85 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 3.69 1.67 0.00 -0.72 0.00 -1.40 -1.18 119.26 121.33 1nbh h ALA 22 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nbh h ALA 22 Cb 0.89 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1nbh h ALA 22 CO 0.00 0.27 -0.03 0.38 0.00 0.00 0.00 179.25 179.87 1nbh h ASP 23 N 0.71 0.00 0.00 0.00 2.03 -1.79 -3.47 116.42 113.90 1nbh h ASP 23 Ca 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 1nbh h ASP 23 Cb 0.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 1nbh h ASP 23 CO -0.06 0.03 0.00 0.61 -1.03 0.00 0.00 179.24 178.78 1nbh n GLY 24 N -1.46 2.27 0.29 7.15 0.00 -0.45 -4.93 105.19 108.06 1nbh n GLY 24 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 2.56 0.94 -0.74 1.61 4.39 -1.90 -1.63 114.58 119.80 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 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1nbh h GLU 25 CO 0.00 0.98 0.25 0.00 -1.16 0.00 0.00 179.01 179.08 1nbh h ALA 26 N 1.05 1.03 0.04 3.43 0.00 -1.91 -2.91 119.26 119.98 1nbh h ALA 26 Ca 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nbh h ALA 26 Cb 0.62 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nbh h ALA 26 CO 0.04 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.93 1nbh h ALA 27 N 1.16 -0.05 -1.12 0.00 0.00 -1.83 0.19 119.26 117.61 1nbh h ALA 27 Ca 0.24 -0.13 0.31 0.00 0.00 0.00 0.00 54.91 55.34 1nbh h ALA 27 Cb 0.28 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1nbh h ALA 27 CO -0.01 -0.40 0.73 -0.09 0.00 0.00 0.00 179.25 179.47 1nbh h ARG 28 N -0.30 0.28 -0.15 0.00 2.43 -1.16 -1.70 114.38 113.77 1nbh h ARG 28 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nbh h ARG 28 Cb 0.27 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1nbh h ARG 28 CO 0.01 0.18 0.00 1.33 -1.51 0.00 0.00 179.97 179.98 1nbh n VAL 29 N -4.61 1.10 -0.24 0.20 0.24 -1.11 -4.70 118.33 109.21 1nbh n VAL 29 Ca 0.28 -1.10 0.03 0.00 -2.04 0.00 0.00 64.34 61.51 1nbh n VAL 29 Cb 1.04 0.43 0.15 0.00 -1.47 0.00 0.00 33.84 34.00 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 0.89 0.49 -0.88 6.34 2.91 0.03 0.20 115.95 125.93 1nbh h TRP 30 Ca 0.00 0.03 0.14 0.00 1.13 0.00 0.00 58.89 60.19 1nbh h TRP 30 Cb 0.66 -0.11 -0.09 0.00 -0.51 0.00 0.00 29.16 29.10 1nbh h TRP 30 CO 0.11 0.10 0.49 -0.56 -1.03 0.00 0.00 178.44 177.55 1nbh h GLN 31 N 0.46 0.69 -0.16 2.65 -0.00 -1.84 0.28 115.11 117.18 1nbh h GLN 31 Ca 0.37 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.65 58.87 1nbh h GLN 31 Cb 0.51 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.48 27.82 1nbh h GLN 31 CO -0.35 0.46 -0.39 -0.07 -0.00 0.00 0.00 178.83 178.47 1nbh h LEU 32 N 0.71 0.37 -0.14 0.06 4.07 -1.01 -1.15 115.31 118.23 1nbh h LEU 32 Ca 0.47 -0.16 -0.07 0.00 0.08 0.00 0.00 57.88 58.21 1nbh h LEU 32 Cb 0.62 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 1nbh h LEU 32 CO -0.34 0.73 -0.18 0.22 -1.08 0.00 0.00 178.44 177.80 1nbh h TYR 33 N 0.30 0.44 -0.42 1.13 -0.00 0.12 -3.26 116.97 115.28 1nbh h TYR 33 Ca 0.03 -0.14 -0.08 0.00 -0.00 0.00 0.00 58.73 58.53 1nbh h TYR 33 Cb 0.83 -0.09 -0.01 0.00 -0.00 0.00 0.00 36.73 37.45 1nbh h TYR 33 CO 0.02 0.79 -0.06 0.82 -0.00 0.00 0.00 178.16 179.72 1nbh h ILE 34 N -0.03 1.27 0.00 1.81 2.04 -0.57 -3.35 117.51 118.68 1nbh h ILE 34 Ca 0.02 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1nbh h ILE 34 Cb 0.73 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1nbh h ILE 34 CO 0.04 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.19 1nbh n GLY 35 N -0.26 0.81 3.50 5.37 0.00 -0.44 -1.22 105.19 112.95 1nbh n GLY 35 Ca -0.01 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 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 6.18 0.39 1.61 -1.08 -1.26 -4.83 116.67 113.69 1nbh s ASP 36 Ca 0.00 -0.71 0.14 0.00 -0.52 0.00 0.00 52.55 51.46 1nbh s ASP 36 Cb 0.00 -2.48 0.97 0.00 -1.46 0.00 0.00 42.92 39.95 1nbh s ASP 36 CO 0.00 -1.59 1.87 0.00 0.52 0.00 0.00 175.17 175.97 1nbh h THR 37 N 6.00 0.75 -0.05 1.71 1.03 -1.92 0.31 112.91 120.74 1nbh h THR 37 Ca -0.28 -0.18 -0.01 0.00 -0.01 0.00 0.00 66.41 65.93 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 1.22 0.09 -0.01 0.03 -0.01 0.00 0.00 175.52 176.85 1nbh h ARG 38 N 0.52 0.10 -0.96 0.00 3.08 -1.97 0.29 114.38 115.44 1nbh h ARG 38 Ca 0.45 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.48 1nbh h ARG 38 Cb 0.94 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.93 1nbh h ARG 38 CO -0.18 0.41 0.63 1.03 -1.07 0.00 0.00 179.97 180.79 1nbh h SER 39 N -0.22 1.08 0.67 7.04 0.87 -1.47 0.26 113.55 121.80 1nbh h SER 39 Ca 0.01 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1nbh h SER 39 Cb 0.37 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1nbh h SER 39 CO 0.00 0.77 -0.32 -0.09 -0.53 0.00 0.00 176.83 176.66 1nbh h ARG 40 N 1.27 -0.87 -0.24 2.24 2.43 -0.24 -2.96 114.38 116.01 1nbh h ARG 40 Ca 0.36 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.66 1nbh h ARG 40 Cb -0.10 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1nbh h ARG 40 CO -0.09 -0.58 0.31 0.00 -1.51 0.00 0.00 179.97 178.09 1nbh h THR 41 N -1.08 0.35 -0.41 0.20 1.03 -0.23 -2.15 112.91 110.61 1nbh h THR 41 Ca -0.09 0.00 0.09 0.00 -0.01 0.00 0.00 66.41 66.39 1nbh h THR 41 Cb 0.69 0.75 -0.09 0.00 -1.07 0.00 0.00 68.15 68.43 1nbh h THR 41 CO 0.15 0.00 -0.17 0.00 -0.01 0.00 0.00 175.52 175.49 1nbh h ALA 42 N 1.61 0.16 -2.40 0.00 0.00 -0.30 -2.92 119.26 115.41 1nbh h ALA 42 Ca 0.11 0.15 -0.51 0.00 0.00 0.00 0.00 54.91 54.66 1nbh h ALA 42 Cb 0.72 0.43 0.12 0.00 0.00 0.00 0.00 17.79 19.07 1nbh h ALA 42 CO -0.00 -0.52 0.35 -1.21 0.00 0.00 0.00 179.25 177.86 1nbh s GLU 43 N -6.17 2.47 0.00 0.00 2.02 -0.81 -3.25 118.70 112.96 1nbh s GLU 43 Ca -0.14 1.33 0.00 0.00 0.02 0.00 0.00 54.97 56.18 1nbh s GLU 43 Cb 0.15 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.47 1nbh s GLU 43 CO 0.70 -1.50 0.00 2.48 0.02 0.00 0.00 175.26 176.96 1nbh n TYR 44 N -2.96 0.00 -0.03 1.61 0.18 -1.26 -4.67 117.16 110.03 1nbh n TYR 44 Ca 0.10 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.75 1nbh n TYR 44 Cb 0.52 -1.00 -0.09 0.00 -0.38 0.00 0.00 39.34 38.39 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 0.13 -0.22 -3.48 3.64 -1.49 -0.26 116.57 114.88 1nbh h LYS 45 Ca 0.00 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1nbh h LYS 45 Cb 0.11 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1nbh h LYS 45 CO 0.00 0.65 0.04 0.00 -2.27 0.00 0.00 179.45 177.87 1nbh h ALA 46 N 0.47 0.23 0.16 5.00 0.00 -1.83 -0.36 119.26 122.94 1nbh h ALA 46 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nbh h ALA 46 Cb 0.64 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nbh h ALA 46 CO 0.02 -0.38 -0.08 2.35 0.00 0.00 0.00 179.25 181.16 1nbh h TRP 47 N 0.13 -0.20 -0.04 0.00 7.01 -1.92 0.27 115.95 121.20 1nbh h TRP 47 Ca 0.10 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.12 1nbh h TRP 47 Cb 0.10 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 1nbh h TRP 47 CO -0.15 -0.04 -0.08 1.25 -2.79 0.00 0.00 178.44 176.63 1nbh h LEU 48 N -0.32 -0.24 -0.42 0.65 5.85 -0.93 0.29 115.31 120.19 1nbh h LEU 48 Ca -0.02 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1nbh h LEU 48 Cb 0.25 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1nbh h LEU 48 CO 0.04 -0.11 0.25 -0.07 -0.34 0.00 0.00 178.44 178.20 1nbh h LEU 49 N -0.12 0.51 -0.37 2.25 4.07 -1.02 0.17 115.31 120.80 1nbh h LEU 49 Ca 0.04 -0.07 0.02 0.00 0.08 0.00 0.00 57.88 57.96 1nbh h LEU 49 Cb 0.18 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1nbh h LEU 49 CO -0.11 0.43 0.19 1.23 -1.08 0.00 0.00 178.44 179.10 1nbh h GLY 50 N 0.55 0.50 0.92 0.83 0.00 -0.00 -0.58 103.07 105.29 1nbh h GLY 50 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1nbh h GLY 50 CO -0.03 0.10 0.12 -2.00 0.00 0.00 0.00 176.54 174.74 1nbh h LEU 51 N 0.39 0.43 -0.31 3.11 5.85 -0.13 0.65 115.31 125.30 1nbh h LEU 51 Ca 0.15 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1nbh h LEU 51 Cb 0.05 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1nbh h LEU 51 CO -0.10 0.48 0.16 -0.07 -0.34 0.00 0.00 178.44 178.58 1nbh h LEU 52 N 0.35 0.25 -0.06 2.25 3.38 -0.74 -2.82 115.31 117.92 1nbh h LEU 52 Ca 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1nbh h LEU 52 Cb 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1nbh h LEU 52 CO -0.01 0.19 0.01 0.03 0.09 0.00 0.00 178.44 178.75 1nbh h ARG 53 N 0.34 0.10 -0.76 1.13 3.08 -0.96 -1.29 114.38 116.03 1nbh h ARG 53 Ca 0.13 -0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.37 1nbh h ARG 53 Cb 0.03 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1nbh h ARG 53 CO -0.08 0.33 0.64 0.37 -1.07 0.00 0.00 179.97 180.16 1nbh h GLN 54 N -0.14 0.00 -0.41 0.04 4.15 -0.75 0.36 115.11 118.36 1nbh h GLN 54 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1nbh h GLN 54 Cb 0.28 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1nbh h GLN 54 CO 0.00 0.00 0.02 0.72 -1.93 0.00 0.00 178.83 177.65 1nbh n HIS 55 N -3.98 1.45 -3.89 3.99 8.25 -1.07 -4.98 115.22 114.99 1nbh n HIS 55 Ca 0.15 -0.91 -0.33 0.00 -0.26 0.00 0.00 57.72 56.38 1nbh n HIS 55 Cb 0.91 -0.42 0.01 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.17 -0.68 3.73 -1.41 0.00 0.12 -4.95 105.19 101.82 1nbh n GLY 56 Ca 0.26 0.32 -0.35 0.00 0.00 0.00 0.00 46.02 46.25 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 3.41 0.00 -3.23 0.00 -0.00 -1.26 -4.73 115.22 109.41 1nbh n HIS 58 Ca -0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.13 1nbh n HIS 58 Cb 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.43 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 -1.77 3.37 -0.10 -0.41 0.52 -1.26 -0.27 118.95 119.02 1nbh s ARG 59 Ca 0.00 -0.41 0.04 0.00 -0.52 0.00 0.00 55.73 54.84 1nbh s ARG 59 Cb 0.00 -3.90 -0.00 0.00 0.52 0.00 0.00 34.95 31.57 1nbh s ARG 59 CO 0.00 -0.80 -0.23 0.08 0.02 0.00 0.00 175.30 174.37 1nbh s VAL 60 N 2.42 2.19 -0.18 3.52 1.01 -0.27 -0.69 120.40 128.40 1nbh s VAL 60 Ca 0.17 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1nbh s VAL 60 Cb -0.16 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1nbh s VAL 60 CO 0.15 0.56 -0.04 -0.22 0.00 0.00 0.00 175.10 175.55 1nbh s LEU 61 N 0.29 3.08 -0.40 3.92 2.96 -0.56 -1.34 118.68 126.63 1nbh s LEU 61 Ca -0.16 -0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 53.41 1nbh s LEU 61 Cb -0.17 -1.76 0.06 0.00 0.50 0.00 0.00 46.19 44.82 1nbh s LEU 61 CO 0.08 0.09 0.23 -0.62 -1.32 0.00 0.00 176.35 174.81 1nbh s ASP 62 N 0.84 5.63 0.00 3.68 2.15 -0.39 -1.63 116.67 126.95 1nbh s ASP 62 Ca -0.01 -1.34 0.28 0.00 0.43 0.00 0.00 52.55 51.91 1nbh s ASP 62 Cb -0.15 -1.98 1.05 0.00 -0.30 0.00 0.00 42.92 41.54 1nbh s ASP 62 CO 0.02 -0.48 1.77 1.33 -0.17 0.00 0.00 175.17 177.64 1nbh n VAL 63 N 4.93 0.00 -2.07 1.11 0.24 -0.92 -0.84 118.33 120.77 1nbh n VAL 63 Ca -0.11 -0.03 -0.16 0.00 -2.04 0.00 0.00 64.34 62.00 1nbh n VAL 63 Cb 0.44 -0.12 0.05 0.00 -1.47 0.00 0.00 33.84 32.74 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 -1.24 4.49 -0.23 2.33 0.00 -1.24 -4.43 120.51 120.19 1nbh n ALA 64 Ca 0.10 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.97 1nbh n ALA 64 Cb 0.31 -0.40 0.04 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.30 2.83 0.44 0.00 0.00 -1.26 -1.32 105.19 104.58 1nbh n GLY 66 Ca 0.07 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.21 114.28 110.18 1nbh n THR 67 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1nbh n THR 67 Cb 0.00 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 0.45 0.10 3.38 0.00 -0.43 -3.00 105.19 106.88 1nbh n GLY 68 Ca 0.18 0.00 -0.03 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 -1.60 -0.16 0.16 1.61 0.31 -1.26 0.55 118.33 117.94 1nbh n VAL 69 Ca 0.00 1.06 0.07 0.00 -0.01 0.00 0.00 64.34 65.45 1nbh n VAL 69 Cb 0.00 -1.35 0.07 0.00 -0.91 0.00 0.00 33.84 31.65 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 -0.22 4.52 5.19 -1.96 -3.03 116.42 120.92 1nbh h ASP 70 Ca 0.04 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.34 1nbh h ASP 70 Cb 0.10 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 1nbh h ASP 70 CO -0.22 0.28 -0.30 0.28 -3.12 0.00 0.00 179.24 176.16 1nbh h SER 71 N 0.00 0.65 -0.06 6.45 0.02 -1.34 -2.38 113.55 116.89 1nbh h SER 71 Ca -0.01 -0.51 0.02 0.00 -0.84 0.00 0.00 61.79 60.45 1nbh h SER 71 Cb 1.22 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 1nbh h SER 71 CO 0.03 1.03 -0.08 0.40 -1.14 0.00 0.00 176.83 177.07 1nbh h ILE 72 N 0.29 0.77 -0.40 3.27 2.04 0.06 0.24 117.51 123.77 1nbh h ILE 72 Ca 0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 1nbh h ILE 72 Cb 0.87 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1nbh h ILE 72 CO 0.07 0.00 0.06 -0.03 0.00 0.00 0.00 178.15 178.25 1nbh h MET 73 N -0.11 0.18 -0.46 2.37 4.05 -1.52 0.25 114.93 119.69 1nbh h MET 73 Ca 0.05 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1nbh h MET 73 Cb 0.19 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1nbh h MET 73 CO -0.13 0.12 0.22 -0.07 0.23 0.00 0.00 176.91 177.28 1nbh h LEU 74 N 0.18 0.56 0.01 3.39 3.38 -0.97 -0.45 115.31 121.42 1nbh h LEU 74 Ca 0.20 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1nbh h LEU 74 Cb 0.25 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1nbh h LEU 74 CO -0.27 0.48 -0.00 0.58 0.09 0.00 0.00 178.44 179.32 1nbh h VAL 75 N 0.64 1.22 -0.53 1.22 2.07 0.30 -1.14 116.25 120.03 1nbh h VAL 75 Ca 0.16 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1nbh h VAL 75 Cb 0.07 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1nbh h VAL 75 CO -0.02 0.18 0.35 -0.33 0.02 0.00 0.00 177.57 177.77 1nbh h GLU 76 N -0.31 0.56 -0.72 1.57 5.08 -0.54 -1.10 114.58 119.12 1nbh h GLU 76 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nbh h GLU 76 Cb 0.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1nbh h GLU 76 CO 0.00 0.37 0.00 0.39 -1.00 0.00 0.00 179.01 178.77 1nbh n GLU 77 N -4.47 1.18 -1.11 2.33 -0.58 -0.22 -4.86 120.64 112.92 1nbh n GLU 77 Ca 0.06 -0.17 -0.04 0.00 -0.42 0.00 0.00 57.16 56.60 1nbh n GLU 77 Cb 0.17 -1.40 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 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 0.18 0.66 3.92 0.62 0.00 -0.42 -5.03 105.19 105.13 1nbh n GLY 78 Ca 0.02 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.08 3.35 -0.74 1.61 0.40 -0.45 -5.02 117.98 115.05 1nbh s PHE 79 Ca 0.00 0.59 -0.12 0.00 -0.60 0.00 0.00 56.93 56.80 1nbh s PHE 79 Cb 0.00 -2.48 0.19 0.00 0.51 0.00 0.00 43.02 41.25 1nbh s PHE 79 CO 0.00 -0.52 0.66 0.45 0.70 0.00 0.00 175.22 176.51 1nbh s SER 80 N -4.21 6.37 0.02 1.36 0.15 0.62 -4.58 113.70 113.44 1nbh s SER 80 Ca 0.50 -2.58 0.02 0.00 0.70 0.00 0.00 55.95 54.59 1nbh s SER 80 Cb -0.10 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1nbh s SER 80 CO 0.43 -0.58 0.03 0.68 1.20 0.00 0.00 173.24 175.00 1nbh s VAL 81 N 0.35 4.30 -0.06 4.45 -7.23 -1.26 -1.11 120.40 119.84 1nbh s VAL 81 Ca 0.15 -0.65 0.02 0.00 -1.81 0.00 0.00 61.98 59.69 1nbh s VAL 81 Cb -0.15 -2.97 0.01 0.00 0.56 0.00 0.00 36.38 33.83 1nbh s VAL 81 CO -0.06 0.29 -0.12 0.42 -0.31 0.00 0.00 175.10 175.33 1nbh s THR 82 N -1.19 1.08 -0.04 5.32 -4.23 -0.45 -2.84 115.64 113.28 1nbh s THR 82 Ca 0.23 -0.45 0.06 0.00 -1.18 0.00 0.00 61.69 60.35 1nbh s THR 82 Cb -0.12 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.72 1nbh s THR 82 CO 0.14 0.34 -0.24 -0.44 -0.54 0.00 0.00 174.62 173.88 1nbh s SER 83 N 0.64 3.21 0.19 3.99 0.01 0.29 -1.26 113.70 120.78 1nbh s SER 83 Ca -0.14 -0.45 0.06 0.00 1.31 0.00 0.00 55.95 56.73 1nbh s SER 83 Cb -0.15 -0.66 -0.05 0.00 0.21 0.00 0.00 66.02 65.37 1nbh s SER 83 CO 0.03 0.29 -0.10 0.68 0.41 0.00 0.00 173.24 174.55 1nbh s VAL 84 N -0.41 1.43 -0.16 3.43 -7.23 -0.02 -0.63 120.40 116.81 1nbh s VAL 84 Ca 0.04 -2.13 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 1nbh s VAL 84 Cb -0.12 -2.04 0.13 0.00 0.56 0.00 0.00 36.38 34.92 1nbh s VAL 84 CO 0.01 -0.60 1.05 -0.62 -0.31 0.00 0.00 175.10 174.63 1nbh s ASP 85 N -3.27 -0.30 0.19 4.85 2.15 -1.13 -2.09 116.67 117.07 1nbh s ASP 85 Ca 0.21 0.27 0.16 0.00 0.43 0.00 0.00 52.55 53.62 1nbh s ASP 85 Cb 0.02 0.26 -0.02 0.00 -0.30 0.00 0.00 42.92 42.88 1nbh s ASP 85 CO 0.05 -0.33 1.18 0.00 -0.17 0.00 0.00 175.17 175.90 1nbh h ALA 86 N 2.37 0.65 -2.22 3.66 0.00 -1.64 -0.84 119.26 121.25 1nbh h ALA 86 Ca -0.17 -0.59 -0.63 0.00 0.00 0.00 0.00 54.91 53.52 1nbh h ALA 86 Cb 1.18 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1nbh h ALA 86 CO 0.29 0.72 0.21 0.45 0.00 0.00 0.00 179.25 180.92 1nbh s SER 87 N -6.14 6.42 0.14 0.00 0.15 -1.26 -4.83 113.70 108.18 1nbh s SER 87 Ca 0.01 0.03 0.22 0.00 0.70 0.00 0.00 55.95 56.91 1nbh s SER 87 Cb 0.08 -2.35 0.88 0.00 -1.71 0.00 0.00 66.02 62.93 1nbh s SER 87 CO 0.77 -0.71 1.68 -0.90 1.20 0.00 0.00 173.24 175.28 1nbh n ASP 88 N 6.27 0.41 0.11 5.45 3.85 -1.26 -1.78 116.55 129.60 1nbh n ASP 88 Ca -0.00 0.58 -0.03 0.00 -0.71 0.00 0.00 54.79 54.63 1nbh n ASP 88 Cb 0.48 -0.68 0.04 0.00 -1.35 0.00 0.00 41.12 39.61 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 -1.90 -1.99 116.57 114.58 1nbh h LYS 89 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1nbh h LYS 89 Cb 0.42 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1nbh h LYS 89 CO 0.00 0.76 -0.68 0.52 -1.08 0.00 0.00 179.45 178.96 1nbh h MET 90 N 0.00 0.00 -1.01 3.15 2.86 -1.76 -3.36 114.93 114.81 1nbh h MET 90 Ca -0.01 0.00 0.25 0.00 -2.06 0.00 0.00 59.70 57.88 1nbh h MET 90 Cb 1.42 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.95 1nbh h MET 90 CO 0.10 0.57 0.60 -0.07 1.06 0.00 0.00 176.91 179.17 1nbh h LEU 91 N -1.00 0.64 -1.79 1.22 4.07 -1.32 0.12 115.31 117.25 1nbh h LEU 91 Ca -0.15 0.13 0.43 0.00 0.08 0.00 0.00 57.88 58.37 1nbh h LEU 91 Cb 0.85 0.03 -0.08 0.00 1.08 0.00 0.00 40.66 42.55 1nbh h LEU 91 CO -0.09 0.09 1.01 0.50 -1.08 0.00 0.00 178.44 178.88 1nbh h LYS 92 N 0.55 0.06 0.10 1.13 3.64 -1.50 0.29 116.57 120.85 1nbh h LYS 92 Ca 0.64 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.71 1nbh h LYS 92 Cb 1.28 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1nbh h LYS 92 CO -0.46 0.04 -1.59 1.88 -2.27 0.00 0.00 179.45 177.05 1nbh h TYR 93 N 0.06 0.39 -0.49 1.91 0.05 -0.96 -2.53 116.97 115.40 1nbh h TYR 93 Ca 0.75 -0.29 -0.03 0.00 0.05 0.00 0.00 58.73 59.21 1nbh h TYR 93 Cb 2.73 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 40.43 1nbh h TYR 93 CO -0.00 1.37 0.18 0.00 -1.05 0.00 0.00 178.16 178.66 1nbh h ALA 94 N 0.52 0.64 0.19 3.88 0.00 -0.44 -0.96 119.26 123.09 1nbh h ALA 94 Ca -0.26 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1nbh h ALA 94 Cb 2.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1nbh h ALA 94 CO 0.14 0.28 -0.21 -0.07 0.00 0.00 0.00 179.25 179.39 1nbh h LEU 95 N 0.66 -0.57 -0.92 0.00 -0.00 -1.01 -0.55 115.31 112.93 1nbh h LEU 95 Ca 0.16 0.06 0.22 0.00 -0.00 0.00 0.00 57.88 58.31 1nbh h LEU 95 Cb 0.23 0.20 -0.12 0.00 -0.00 0.00 0.00 40.66 40.98 1nbh h LEU 95 CO -0.01 -0.31 0.46 0.50 -0.00 0.00 0.00 178.44 179.08 1nbh h LYS 96 N -0.44 0.48 -0.09 1.13 3.64 -1.09 -0.69 116.57 119.50 1nbh h LYS 96 Ca 0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1nbh h LYS 96 Cb 0.42 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1nbh h LYS 96 CO -0.06 0.32 -0.01 1.49 -2.27 0.00 0.00 179.45 178.91 1nbh h GLU 97 N 0.49 0.17 -0.70 1.90 4.57 -0.39 -2.38 114.58 118.24 1nbh h GLU 97 Ca 0.57 -0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.77 1nbh h GLU 97 Cb 1.04 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.56 1nbh h GLU 97 CO -0.49 0.46 0.37 -0.09 -1.18 0.00 0.00 179.01 178.09 1nbh h ARG 98 N -0.14 0.64 -0.59 1.92 2.43 0.15 -1.67 114.38 117.12 1nbh h ARG 98 Ca 0.02 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1nbh h ARG 98 Cb 0.39 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1nbh h ARG 98 CO 0.01 0.42 0.29 2.35 -1.51 0.00 0.00 179.97 181.53 1nbh h TRP 99 N 0.66 0.85 -0.99 2.20 2.91 -1.14 -0.06 115.95 120.37 1nbh h TRP 99 Ca 0.33 -0.04 0.08 0.00 1.13 0.00 0.00 58.89 60.39 1nbh h TRP 99 Cb 0.28 -0.26 -0.07 0.00 -0.51 0.00 0.00 29.16 28.60 1nbh h TRP 99 CO -0.09 0.64 0.63 -0.91 -1.03 0.00 0.00 178.44 177.69 1nbh h ASN 100 N 0.81 0.99 -0.72 2.65 2.35 -0.78 -0.97 115.58 119.91 1nbh h ASN 100 Ca 0.20 0.02 -0.36 0.00 -0.55 0.00 0.00 56.30 55.61 1nbh h ASN 100 Cb 0.11 -0.19 -0.22 0.00 0.05 0.00 0.00 38.32 38.08 1nbh h ASN 100 CO -0.03 0.61 0.34 0.54 -1.65 0.00 0.00 177.43 177.24 1nbh n ARG 101 N -4.54 2.20 0.29 0.81 1.74 -0.83 -4.64 116.66 111.68 1nbh n ARG 101 Ca 0.16 -3.08 0.19 0.00 -0.77 0.00 0.00 57.85 54.35 1nbh n ARG 101 Cb 0.23 -2.04 1.02 0.00 -1.02 0.00 0.00 32.46 30.65 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 1.12 0.00 -0.00 5.56 0.11 0.42 -0.72 114.38 120.87 1nbh h ARG 102 Ca 0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.53 1nbh h ARG 102 Cb 2.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.43 1nbh h ARG 102 CO 0.79 0.00 -0.08 1.63 0.10 0.00 0.00 179.97 182.41 1nbh n LYS 103 N -2.83 0.33 -3.08 0.08 4.76 -1.26 -4.42 118.16 111.74 1nbh n LYS 103 Ca -0.02 -0.06 -0.41 0.00 -2.87 0.00 0.00 58.31 54.94 1nbh n LYS 103 Cb 0.08 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.71 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 -2.71 3.82 0.33 1.97 2.02 -0.28 -4.93 118.70 118.92 1nbh s GLU 104 Ca 0.23 0.25 0.09 0.00 0.02 0.00 0.00 54.97 55.56 1nbh s GLU 104 Cb 0.20 -3.76 0.98 0.00 0.10 0.00 0.00 34.13 31.65 1nbh s GLU 104 CO 0.51 -0.66 1.59 -1.35 0.02 0.00 0.00 175.26 175.37 1nbh h PRO 105 N 8.29 0.05 -0.04 0.39 0.11 -1.87 0.75 132.00 139.68 1nbh h PRO 105 Ca -0.26 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.88 1nbh h PRO 105 Cb 1.11 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 1nbh h PRO 105 CO 0.83 0.04 -0.37 0.00 -0.21 0.00 0.00 178.00 178.29 1nbh h ALA 106 N 1.95 -0.53 0.00 -0.75 0.00 -1.92 -2.10 119.26 115.90 1nbh h ALA 106 Ca 0.69 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.56 1nbh h ALA 106 Cb 1.60 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 20.06 1nbh h ALA 106 CO -0.81 -0.88 -0.12 0.74 0.00 0.00 0.00 179.25 178.18 1nbh h PHE 107 N -0.50 0.00 -0.88 0.00 -1.00 -1.13 -2.58 116.94 110.85 1nbh h PHE 107 Ca 0.07 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1nbh h PHE 107 Cb 0.60 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.12 1nbh h PHE 107 CO -0.40 0.12 0.46 0.22 -1.61 0.00 0.00 178.31 177.09 1nbh h ASP 108 N 0.00 1.13 -0.36 2.17 3.58 -0.63 -2.09 116.42 120.23 1nbh h ASP 108 Ca -0.00 -0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 1nbh h ASP 108 Cb 0.52 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 1nbh h ASP 108 CO 0.02 0.92 0.06 0.29 -2.88 0.00 0.00 179.24 177.65 1nbh n LYS 109 N -4.32 2.95 -3.27 0.28 5.02 -0.97 -4.85 118.16 113.00 1nbh n LYS 109 Ca 0.09 -1.74 -0.38 0.00 -2.02 0.00 0.00 58.31 54.26 1nbh n LYS 109 Cb 0.12 -1.89 -0.06 0.00 -0.02 0.00 0.00 35.03 33.18 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 -1.96 3.52 -0.22 2.13 -0.00 -0.79 -4.75 118.94 116.87 1nbh s TRP 110 Ca 0.31 0.95 -0.08 0.00 -0.00 0.00 0.00 56.10 57.28 1nbh s TRP 110 Cb 0.24 -2.60 -0.04 0.00 -0.00 0.00 0.00 33.47 31.07 1nbh s TRP 110 CO 0.08 0.15 0.08 0.08 -0.00 0.00 0.00 176.95 177.35 1nbh s VAL 111 N 0.66 4.68 -0.15 5.86 1.01 -1.13 -5.03 120.40 126.29 1nbh s VAL 111 Ca 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 1nbh s VAL 111 Cb -0.16 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.10 1nbh s VAL 111 CO 0.12 0.38 -0.07 -0.63 0.00 0.00 0.00 175.10 174.89 1nbh s ILE 112 N 1.06 1.19 0.07 2.22 1.01 -1.26 0.11 121.20 125.60 1nbh s ILE 112 Ca 0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1nbh s ILE 112 Cb -0.14 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1nbh s ILE 112 CO 0.03 0.23 0.01 -1.61 0.00 0.00 0.00 174.94 173.61 1nbh s GLU 113 N 1.61 0.70 0.24 2.79 0.41 0.20 -4.99 118.70 119.67 1nbh s GLU 113 Ca 0.02 -1.24 -0.20 0.00 -0.41 0.00 0.00 54.97 53.14 1nbh s GLU 113 Cb -0.14 0.23 -0.08 0.00 -1.78 0.00 0.00 34.13 32.35 1nbh s GLU 113 CO -0.08 -0.16 0.75 -1.21 -0.49 0.00 0.00 175.26 174.07 1nbh s GLU 114 N -3.94 4.26 -0.01 1.61 2.02 -1.26 -2.83 118.70 118.55 1nbh s GLU 114 Ca 0.10 0.90 -0.29 0.00 0.02 0.00 0.00 54.97 55.70 1nbh s GLU 114 Cb 0.08 -2.83 0.10 0.00 0.10 0.00 0.00 34.13 31.58 1nbh s GLU 114 CO -0.08 0.36 0.94 0.00 0.02 0.00 0.00 175.26 176.51 1nbh s ALA 115 N -1.57 -1.84 -0.07 5.21 0.00 -0.32 -4.77 121.76 118.39 1nbh s ALA 115 Ca 0.45 0.97 0.01 0.00 0.00 0.00 0.00 51.96 53.38 1nbh s ALA 115 Cb -0.16 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.36 1nbh s ALA 115 CO 0.21 -0.73 -0.07 1.21 0.00 0.00 0.00 175.76 176.38 1nbh s ASN 116 N -2.52 1.47 0.32 0.00 3.84 -1.26 -1.69 114.94 115.11 1nbh s ASN 116 Ca 0.07 -0.20 0.08 0.00 0.21 0.00 0.00 52.86 53.01 1nbh s ASN 116 Cb -0.01 -0.63 0.93 0.00 -0.55 0.00 0.00 41.25 40.99 1nbh s ASN 116 CO -0.07 -0.05 1.61 -0.50 -2.79 0.00 0.00 177.10 175.29 1nbh h TRP 117 N 7.41 0.41 -0.20 0.43 6.55 -1.93 0.97 115.95 129.59 1nbh h TRP 117 Ca -0.32 0.05 0.06 0.00 0.95 0.00 0.00 58.89 59.63 1nbh h TRP 117 Cb 1.16 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 29.42 1nbh h TRP 117 CO 0.49 -0.34 0.16 -0.07 -1.05 0.00 0.00 178.44 177.62 1nbh h LEU 118 N 0.11 0.00 -2.75 -4.49 4.07 -1.92 -2.64 115.31 107.69 1nbh h LEU 118 Ca 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.61 1nbh h LEU 118 Cb 1.50 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.21 1nbh h LEU 118 CO -0.76 0.00 -0.31 0.35 -1.08 0.00 0.00 178.44 176.64 1nbh n THR 119 N -4.30 1.30 -0.19 0.22 -2.24 0.29 -4.84 114.28 104.52 1nbh n THR 119 Ca 0.02 -1.76 -0.02 0.00 -2.27 0.00 0.00 64.05 60.02 1nbh n THR 119 Cb 0.29 0.06 0.05 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.27 -0.62 -1.35 3.22 5.85 0.21 -1.11 115.31 121.78 1nbh h LEU 120 Ca -0.02 0.18 0.39 0.00 0.84 0.00 0.00 57.88 59.28 1nbh h LEU 120 Cb 1.18 0.39 -0.13 0.00 0.37 0.00 0.00 40.66 42.48 1nbh h LEU 120 CO 0.01 -0.21 0.78 -2.24 -0.34 0.00 0.00 178.44 176.44 1nbh h ASP 121 N -0.03 0.30 0.16 1.25 2.03 -1.83 0.28 116.42 118.58 1nbh h ASP 121 Ca 0.28 0.14 -0.07 0.00 -0.73 0.00 0.00 57.03 56.64 1nbh h ASP 121 Cb 0.45 0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.05 1nbh h ASP 121 CO -0.62 -0.14 -1.91 0.29 -1.03 0.00 0.00 179.24 175.83 1nbh n LYS 122 N -4.73 0.66 0.01 4.15 4.01 -0.53 -4.46 118.16 117.26 1nbh n LYS 122 Ca 0.35 -0.11 -0.18 0.00 -0.51 0.00 0.00 58.31 57.86 1nbh n LYS 122 Cb 1.29 -1.57 -0.12 0.00 -0.51 0.00 0.00 35.03 34.11 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 0.40 -3.64 4.39 3.32 0.55 -3.42 116.42 118.02 1nbh h ASP 123 Ca -0.10 -0.85 -0.67 0.00 0.02 0.00 0.00 57.03 55.43 1nbh h ASP 123 Cb 1.24 -0.13 -0.37 0.00 0.22 0.00 0.00 39.33 40.29 1nbh h ASP 123 CO 0.01 1.21 -0.67 -0.69 -1.72 0.00 0.00 179.24 177.38 1nbh s VAL 124 N -2.85 2.68 -0.72 -1.35 1.01 0.46 -5.02 120.40 114.61 1nbh s VAL 124 Ca -0.14 -2.11 -0.26 0.00 0.00 0.00 0.00 61.98 59.47 1nbh s VAL 124 Cb 0.02 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1nbh s VAL 124 CO 0.80 -0.54 1.99 -2.84 0.00 0.00 0.00 175.10 174.51 1nbh s PRO 125 N 1.03 2.47 0.30 2.72 0.02 -1.26 -4.69 135.00 135.58 1nbh s PRO 125 Ca 0.07 0.37 -0.01 0.00 0.02 0.00 0.00 61.00 61.45 1nbh s PRO 125 Cb -0.20 -4.68 0.46 0.00 0.02 0.00 0.00 34.50 30.10 1nbh s PRO 125 CO -0.06 -3.15 1.90 0.00 -0.33 0.00 0.00 177.00 175.37 1nbh h ALA 126 N 13.98 1.34 -0.91 -1.55 0.00 -1.92 -3.46 119.26 126.74 1nbh h ALA 126 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1nbh h ALA 126 Cb 1.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1nbh h ALA 126 CO 1.19 0.52 0.00 0.41 0.00 0.00 0.00 179.25 181.37 1nbh n GLY 127 N -1.13 0.96 0.15 0.00 0.00 -1.26 0.27 105.19 104.19 1nbh n GLY 127 Ca 0.06 0.52 0.01 0.00 0.00 0.00 0.00 46.02 46.61 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 -3.49 116.42 110.59 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 0.53 0.00 0.61 -2.04 0.00 0.00 179.24 178.34 1nbh n GLY 129 N 0.18 0.73 3.63 7.15 0.00 0.14 -4.61 105.19 112.41 1nbh n GLY 129 Ca -0.01 -2.16 -0.25 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.15 2.72 0.26 1.61 0.40 0.13 -4.74 117.98 117.20 1nbh s PHE 130 Ca 0.00 -0.20 0.13 0.00 -0.60 0.00 0.00 56.93 56.26 1nbh s PHE 130 Cb 0.00 -1.27 0.50 0.00 0.51 0.00 0.00 43.02 42.76 1nbh s PHE 130 CO 0.00 0.56 1.68 -0.44 0.70 0.00 0.00 175.22 177.72 1nbh h ASP 131 N 2.40 0.00 -4.98 1.36 3.45 -1.21 0.23 116.42 117.66 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 39.80 1nbh h ASP 131 CO 0.58 0.52 -0.07 0.00 -1.57 0.00 0.00 179.24 178.70 1nbh s ALA 132 N -3.69 -1.22 -0.03 3.45 0.00 -0.98 -0.92 121.76 118.38 1nbh s ALA 132 Ca -0.01 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1nbh s ALA 132 Cb 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.27 1nbh s ALA 132 CO 0.74 -0.31 -0.12 0.08 0.00 0.00 0.00 175.76 176.15 1nbh s VAL 133 N -1.25 0.98 -0.01 0.00 1.01 -0.06 -1.49 120.40 119.57 1nbh s VAL 133 Ca -0.12 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1nbh s VAL 133 Cb -0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1nbh s VAL 133 CO 0.07 0.29 -0.17 0.27 0.00 0.00 0.00 175.10 175.56 1nbh s ILE 134 N 0.04 1.31 -0.34 2.22 -4.36 -0.64 -0.58 121.20 118.85 1nbh s ILE 134 Ca -0.01 -0.72 0.15 0.00 -0.26 0.00 0.00 60.65 59.81 1nbh s ILE 134 Cb -0.08 -1.09 0.45 0.00 1.25 0.00 0.00 42.46 42.99 1nbh s ILE 134 CO 0.01 0.37 0.99 0.00 0.24 0.00 0.00 174.94 176.54 1nbh s LEU 136 N -3.23 2.27 0.00 0.00 2.01 -1.26 -3.25 118.68 115.23 1nbh s LEU 136 Ca 0.31 1.03 0.00 0.00 0.01 0.00 0.00 54.13 55.48 1nbh s LEU 136 Cb 0.44 -3.47 0.00 0.00 0.01 0.00 0.00 46.19 43.17 1nbh s LEU 136 CO -0.01 -2.25 0.00 0.61 1.01 0.00 0.00 176.35 175.71 1nbh n GLY 137 N -2.39 0.53 3.30 -3.19 0.00 -1.26 -4.18 105.19 98.00 1nbh n GLY 137 Ca 0.07 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 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 1.39 -4.01 -0.08 1.61 5.15 -1.26 -4.96 115.26 113.09 1nbh n ASN 138 Ca 0.00 -0.64 -0.21 0.00 -0.60 0.00 0.00 54.58 53.12 1nbh n ASN 138 Cb 0.00 -5.06 -0.12 0.00 -0.53 0.00 0.00 39.78 34.07 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 -3.13 2.02 -0.05 1.20 7.64 -1.26 -4.45 113.62 115.59 1nbh n SER 139 Ca -0.19 0.12 0.03 0.00 1.01 0.00 0.00 58.87 59.84 1nbh n SER 139 Cb 0.64 -0.70 0.37 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.24 0.62 0.00 1.43 3.57 -1.82 -2.25 116.94 118.25 1nbh h PHE 140 Ca -0.51 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.99 1nbh h PHE 140 Cb 1.84 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.37 1nbh h PHE 140 CO 0.04 0.42 0.09 0.00 -2.23 0.00 0.00 178.31 176.62 1nbh n ALA 141 N -2.46 0.89 0.13 2.41 0.00 -1.26 -1.26 120.51 118.96 1nbh n ALA 141 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1nbh n ALA 141 Cb 0.08 -1.05 0.30 0.00 0.00 0.00 0.00 19.45 18.78 1nbh n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nbh h HIS 142 N 0.00 0.17 -2.42 0.00 3.86 -1.60 0.83 115.15 115.98 1nbh h HIS 142 Ca 0.00 -0.04 -0.53 0.00 -1.16 0.00 0.00 60.37 58.64 1nbh h HIS 142 Cb 0.17 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.62 1nbh h HIS 142 CO 0.00 0.48 1.20 -1.17 0.86 0.00 0.00 177.93 179.31 1nbh s LEU 143 N -8.31 4.41 0.59 2.43 2.96 -0.39 -4.70 118.68 115.67 1nbh s LEU 143 Ca -0.04 2.59 -0.07 0.00 -0.22 0.00 0.00 54.13 56.39 1nbh s LEU 143 Cb 0.14 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.29 1nbh s LEU 143 CO 0.75 -1.03 0.92 -2.16 -1.32 0.00 0.00 176.35 173.51 1nbh s PRO 144 N 4.35 3.11 -0.55 0.98 0.04 -1.26 -4.42 135.00 137.24 1nbh s PRO 144 Ca 0.85 0.19 0.01 0.00 0.04 0.00 0.00 61.00 62.09 1nbh s PRO 144 Cb -0.41 -2.23 0.45 0.00 0.04 0.00 0.00 34.50 32.35 1nbh s PRO 144 CO 0.39 -0.64 1.78 -3.47 0.04 0.00 0.00 177.00 175.10 1nbh n ASP 145 N -2.60 6.83 -0.27 6.66 4.64 -1.26 -4.72 116.55 125.83 1nbh n ASP 145 Ca 0.04 -3.78 0.08 0.00 -1.38 0.00 0.00 54.79 49.76 1nbh n ASP 145 Cb 0.57 -0.78 0.22 0.00 -1.04 0.00 0.00 41.12 40.09 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 2.05 0.19 0.00 1.67 4.64 -1.95 -1.71 113.55 118.44 1nbh h SER 146 Ca 0.53 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 1nbh h SER 146 Cb 1.04 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1nbh h SER 146 CO 1.34 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 177.60 1nbh n LYS 147 N -5.08 0.00 0.00 4.77 5.02 -1.26 -4.80 118.16 116.81 1nbh n LYS 147 Ca 0.17 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1nbh n LYS 147 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.12 2.43 3.68 0.72 0.00 -0.64 -4.96 105.19 105.30 1nbh n GLY 148 Ca 0.00 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 4.93 0.00 1.61 3.84 -1.26 -4.98 116.67 120.81 1nbh s ASP 149 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 52.55 52.27 1nbh s ASP 149 Cb 0.00 -1.12 0.00 0.00 -1.38 0.00 0.00 42.92 40.42 1nbh s ASP 149 CO 0.00 0.12 0.34 0.00 -0.00 0.00 0.00 175.17 175.64 1nbh n GLN 150 N 0.16 0.39 -0.08 2.11 6.02 -1.26 -4.20 117.38 120.51 1nbh n GLN 150 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.79 1nbh n GLN 150 Cb 0.54 -1.28 -0.04 0.00 1.02 0.00 0.00 30.24 30.48 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 1.07 -1.25 -0.46 1.08 4.64 -1.94 0.25 113.55 116.94 1nbh h SER 151 Ca 0.00 0.19 0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1nbh h SER 151 Cb 0.34 0.55 -0.08 0.00 -0.31 0.00 0.00 62.40 62.90 1nbh h SER 151 CO 0.00 -0.37 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.23 1nbh h GLU 152 N -0.35 0.08 -0.46 4.77 3.07 -1.89 0.25 114.58 120.05 1nbh h GLU 152 Ca 0.13 -0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.06 1nbh h GLU 152 Cb 0.58 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.41 1nbh h GLU 152 CO -0.50 0.05 0.09 0.45 -1.40 0.00 0.00 179.01 177.71 1nbh h HIS 153 N 0.08 0.15 -0.40 4.33 3.86 -1.42 0.19 115.15 121.94 1nbh h HIS 153 Ca 0.23 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 1nbh h HIS 153 Cb 0.34 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1nbh h HIS 153 CO -0.32 0.00 0.19 0.00 0.86 0.00 0.00 177.93 178.66 1nbh h ARG 154 N 0.23 0.57 0.44 2.45 3.08 0.10 -0.85 114.38 120.41 1nbh h ARG 154 Ca 0.23 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1nbh h ARG 154 Cb 0.29 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1nbh h ARG 154 CO -0.30 0.51 -0.21 1.25 -1.07 0.00 0.00 179.97 180.15 1nbh h LEU 155 N 0.50 -0.50 -0.27 3.04 5.85 -0.06 -0.69 115.31 123.17 1nbh h LEU 155 Ca 0.14 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1nbh h LEU 155 Cb 0.13 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1nbh h LEU 155 CO -0.02 -0.28 -0.08 0.00 -0.34 0.00 0.00 178.44 177.72 1nbh h ALA 156 N -0.19 0.17 -0.03 1.25 0.00 -0.96 0.72 119.26 120.22 1nbh h ALA 156 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nbh h ALA 156 Cb 0.51 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1nbh h ALA 156 CO 0.10 -0.48 0.02 -0.07 0.00 0.00 0.00 179.25 178.82 1nbh h LEU 157 N -0.02 0.01 0.15 0.00 4.07 -1.10 -0.42 115.31 118.01 1nbh h LEU 157 Ca 0.13 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 1nbh h LEU 157 Cb 0.22 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1nbh h LEU 157 CO -0.29 0.01 -0.07 0.50 -1.08 0.00 0.00 178.44 177.50 1nbh h LYS 158 N 0.02 -0.20 -0.42 1.13 3.64 0.53 -2.19 116.57 119.08 1nbh h LYS 158 Ca 0.01 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1nbh h LYS 158 Cb 0.02 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 1nbh h LYS 158 CO -0.00 0.24 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.50 1nbh h ASN 159 N -0.80 -0.19 -0.33 4.20 2.35 -0.48 0.21 115.58 120.54 1nbh h ASN 159 Ca -0.02 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1nbh h ASN 159 Cb 0.53 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 1nbh h ASN 159 CO 0.03 -0.06 0.12 0.40 -1.65 0.00 0.00 177.43 176.28 1nbh h ILE 160 N 0.10 0.92 -0.38 2.81 2.04 -1.15 -1.38 117.51 120.46 1nbh h ILE 160 Ca 0.21 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 1nbh h ILE 160 Cb 0.30 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1nbh h ILE 160 CO -0.35 0.05 0.08 0.00 0.00 0.00 0.00 178.15 177.93 1nbh h ALA 161 N 1.21 1.42 0.00 1.87 0.00 -0.68 -1.92 119.26 121.16 1nbh h ALA 161 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nbh h ALA 161 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nbh h ALA 161 CO -0.15 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 1nbh n SER 162 N -4.32 0.00 -0.00 0.00 3.41 0.65 -0.92 113.62 112.44 1nbh n SER 162 Ca 0.02 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.17 1nbh n SER 162 Cb 0.20 -0.44 0.12 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.44 0.01 -2.85 4.33 2.81 -0.72 -4.85 117.12 114.40 1nbh n MET 163 Ca 0.01 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 1nbh n MET 163 Cb 0.04 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.01 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 -2.99 4.70 0.53 2.03 1.01 -0.10 -0.69 120.40 124.88 1nbh s VAL 164 Ca 0.10 1.32 -0.22 0.00 0.00 0.00 0.00 61.98 63.18 1nbh s VAL 164 Cb 0.17 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1nbh s VAL 164 CO 0.76 -0.34 1.29 -0.60 0.00 0.00 0.00 175.10 176.20 1nbh s ARG 165 N 3.18 3.30 0.28 2.72 3.52 0.80 -4.80 118.95 127.95 1nbh s ARG 165 Ca 0.36 2.06 -0.29 0.00 -0.13 0.00 0.00 55.73 57.73 1nbh s ARG 165 Cb -0.13 -2.27 -0.14 0.00 -1.56 0.00 0.00 34.95 30.85 1nbh s ARG 165 CO 0.14 -1.00 1.17 -2.30 -0.81 0.00 0.00 175.30 172.49 1nbh n PRO 166 N -0.92 1.64 -0.50 5.12 -0.02 -1.26 0.12 135.00 139.17 1nbh n PRO 166 Ca 0.10 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1nbh n PRO 166 Cb 0.46 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.39 1.77 3.90 -1.23 0.00 0.32 -4.98 105.19 106.36 1nbh n GLY 167 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 1.75 0.26 -0.02 0.00 0.32 -4.75 107.32 102.92 1nbh s GLY 168 Ca 0.00 -1.12 0.12 0.00 0.00 0.00 0.00 44.72 43.72 1nbh s GLY 168 CO 0.00 -0.37 -0.20 1.08 0.00 0.00 0.00 173.10 173.61 1nbh s LEU 169 N -5.94 2.59 -0.08 0.66 1.02 -0.09 -1.70 118.68 115.14 1nbh s LEU 169 Ca 0.72 -0.98 -0.03 0.00 0.02 0.00 0.00 54.13 53.87 1nbh s LEU 169 Cb -0.05 -1.15 0.04 0.00 0.02 0.00 0.00 46.19 45.05 1nbh s LEU 169 CO 0.53 0.05 0.10 -0.22 0.02 0.00 0.00 176.35 176.84 1nbh s LEU 170 N -3.35 0.10 -0.36 1.79 2.96 0.34 -0.88 118.68 119.27 1nbh s LEU 170 Ca 0.28 0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1nbh s LEU 170 Cb -0.06 -0.01 0.09 0.00 0.50 0.00 0.00 46.19 46.71 1nbh s LEU 170 CO 0.14 -0.27 0.12 -0.69 -1.32 0.00 0.00 176.35 174.33 1nbh s VAL 171 N 2.21 3.12 -0.05 1.68 1.01 0.25 -0.89 120.40 127.73 1nbh s VAL 171 Ca 0.04 -1.83 0.04 0.00 0.00 0.00 0.00 61.98 60.23 1nbh s VAL 171 Cb -0.13 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 1nbh s VAL 171 CO -0.05 -0.48 -0.17 -0.51 0.00 0.00 0.00 175.10 173.89 1nbh s ILE 172 N 1.16 1.48 0.45 2.22 2.07 -0.78 -0.22 121.20 127.59 1nbh s ILE 172 Ca 0.04 -0.73 0.03 0.00 -1.41 0.00 0.00 60.65 58.58 1nbh s ILE 172 Cb -0.21 -1.28 -0.02 0.00 0.13 0.00 0.00 42.46 41.07 1nbh s ILE 172 CO -0.03 0.43 0.06 1.51 -1.91 0.00 0.00 174.94 175.00 1nbh s ASP 173 N 0.17 3.45 -0.04 4.50 3.84 -1.20 -0.61 116.67 126.79 1nbh s ASP 173 Ca -0.07 -1.64 -0.29 0.00 -0.00 0.00 0.00 52.55 50.55 1nbh s ASP 173 Cb -0.13 0.44 0.10 0.00 -1.38 0.00 0.00 42.92 41.95 1nbh s ASP 173 CO 0.03 -0.86 0.85 -1.38 -0.00 0.00 0.00 175.17 173.81 1nbh s HIS 174 N -3.03 -0.43 0.85 2.11 -3.43 -0.89 -4.43 115.29 106.03 1nbh s HIS 174 Ca 0.16 0.51 -0.12 0.00 -0.80 0.00 0.00 55.06 54.82 1nbh s HIS 174 Cb 0.03 0.49 0.11 0.00 -1.43 0.00 0.00 32.58 31.78 1nbh s HIS 174 CO 0.09 -0.53 1.16 1.03 -2.00 0.00 0.00 174.74 174.49 1nbh s ARG 175 N -2.26 1.46 -1.11 -0.38 0.52 -1.26 -0.20 118.95 115.72 1nbh s ARG 175 Ca -0.00 1.59 -0.20 0.00 -0.52 0.00 0.00 55.73 56.59 1nbh s ARG 175 Cb -0.01 -1.77 0.08 0.00 0.52 0.00 0.00 34.95 33.77 1nbh s ARG 175 CO -0.03 -2.31 1.50 1.21 0.02 0.00 0.00 175.30 175.68 1nbh s ASN 176 N -2.54 6.66 0.17 0.23 2.47 0.23 -4.64 114.94 117.52 1nbh s ASN 176 Ca 0.69 -1.95 0.25 0.00 0.42 0.00 0.00 52.86 52.27 1nbh s ASN 176 Cb -0.24 -2.54 0.91 0.00 -1.45 0.00 0.00 41.25 37.93 1nbh s ASN 176 CO 0.54 -1.29 1.76 -1.22 -3.72 0.00 0.00 177.10 173.17 1nbh n TYR 177 N 8.19 0.65 0.26 0.43 4.01 -1.26 -2.59 117.16 126.85 1nbh n TYR 177 Ca 0.37 0.21 0.13 0.00 -0.16 0.00 0.00 57.90 58.45 1nbh n TYR 177 Cb 0.49 -0.84 0.69 0.00 -0.31 0.00 0.00 39.34 39.37 1nbh n TYR 177 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1nbh h ASP 178 N 0.00 0.00 0.04 7.72 3.32 -1.85 -0.94 116.42 124.71 1nbh h ASP 178 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1nbh h ASP 178 Cb 0.55 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1nbh h ASP 178 CO 0.00 0.13 -1.96 0.00 -1.72 0.00 0.00 179.24 175.69 1nbh n TYR 179 N -3.55 0.73 -0.10 4.55 4.19 -1.07 -3.52 117.16 118.38 1nbh n TYR 179 Ca -0.01 0.22 -0.06 0.00 3.31 0.00 0.00 57.90 61.36 1nbh n TYR 179 Cb 0.27 -1.08 0.02 0.00 0.49 0.00 0.00 39.34 39.03 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 -0.48 0.85 -0.69 2.97 2.04 -1.39 0.26 117.51 121.07 1nbh h ILE 180 Ca -0.48 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1nbh h ILE 180 Cb 1.70 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1nbh h ILE 180 CO -0.14 0.04 0.35 -0.07 0.00 0.00 0.00 178.15 178.34 1nbh h LEU 181 N 0.22 0.87 -0.35 1.44 4.07 -1.37 1.01 115.31 121.20 1nbh h LEU 181 Ca 0.17 -0.08 -0.14 0.00 0.08 0.00 0.00 57.88 57.90 1nbh h LEU 181 Cb 0.17 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1nbh h LEU 181 CO -0.20 0.73 -0.32 -1.28 -1.08 0.00 0.00 178.44 176.29 1nbh h SER 182 N 0.97 0.89 -0.01 -0.43 0.87 -1.25 -3.29 113.55 111.30 1nbh h SER 182 Ca 0.24 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1nbh h SER 182 Cb 0.07 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1nbh h SER 182 CO -0.03 1.16 -0.60 0.35 -0.53 0.00 0.00 176.83 177.18 1nbh n THR 183 N -4.16 0.00 0.00 2.23 -2.24 0.80 -4.96 114.28 105.95 1nbh n THR 183 Ca -0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1nbh n THR 183 Cb 0.50 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 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 1.44 1.84 3.49 3.38 0.00 0.35 -4.93 105.19 110.76 1nbh n GLY 184 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.07 3.48 0.32 0.00 0.00 -1.26 -4.45 121.76 118.79 1nbh s ALA 186 Ca 0.17 -0.16 -0.28 0.00 0.00 0.00 0.00 51.96 51.69 1nbh s ALA 186 Cb -0.11 -2.55 -0.13 0.00 0.00 0.00 0.00 23.12 20.33 1nbh s ALA 186 CO 0.09 0.45 1.18 -2.30 0.00 0.00 0.00 175.76 175.17 1nbh n PRO 187 N -0.17 1.81 -2.93 0.00 -0.02 -1.26 -4.94 135.00 127.49 1nbh n PRO 187 Ca 0.01 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 1nbh n PRO 187 Cb 0.53 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.71 4.38 0.09 0.52 0.05 -1.26 -4.98 135.00 132.09 1nbh s PRO 188 Ca 0.57 1.00 0.00 0.00 0.05 0.00 0.00 61.00 62.62 1nbh s PRO 188 Cb -0.62 -3.51 0.00 0.00 0.05 0.00 0.00 34.50 30.41 1nbh s PRO 188 CO 0.61 -0.15 0.00 0.41 0.05 0.00 0.00 177.00 177.92 1nbh n GLY 189 N 3.28 0.22 3.97 0.56 0.00 -1.26 -4.85 105.19 107.11 1nbh n GLY 189 Ca 0.02 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.04 -1.77 -3.85 1.61 2.85 -1.26 -4.96 118.16 110.73 1nbh n LYS 190 Ca 0.00 0.30 -0.33 0.00 -1.05 0.00 0.00 58.31 57.23 1nbh n LYS 190 Cb 0.00 -3.87 -0.05 0.00 -0.65 0.00 0.00 35.03 30.47 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 -3.99 6.41 0.35 -5.58 3.84 -1.12 -5.00 114.94 109.85 1nbh s ASN 191 Ca 0.22 0.39 0.15 0.00 0.21 0.00 0.00 52.86 53.83 1nbh s ASN 191 Cb -0.10 -2.02 0.65 0.00 -0.55 0.00 0.00 41.25 39.24 1nbh s ASN 191 CO 0.92 0.20 1.75 0.16 -2.79 0.00 0.00 177.10 177.33 1nbh h ILE 192 N 2.50 1.12 0.00 -5.21 3.07 -1.97 -3.17 117.51 113.85 1nbh h ILE 192 Ca -0.47 -1.56 -0.22 0.00 1.55 0.00 0.00 64.86 64.16 1nbh h ILE 192 Cb 1.18 1.89 -0.04 0.00 -0.27 0.00 0.00 36.82 39.58 1nbh h ILE 192 CO 0.71 0.42 -2.05 -1.22 -1.05 0.00 0.00 178.15 174.96 1nbh n TYR 193 N -3.76 0.24 -3.60 0.16 0.53 -1.26 -4.75 117.16 104.72 1nbh n TYR 193 Ca -0.01 0.08 -0.29 0.00 -1.02 0.00 0.00 57.90 56.66 1nbh n TYR 193 Cb 0.49 -0.88 -0.15 0.00 -1.03 0.00 0.00 39.34 37.77 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 -2.88 0.73 -0.61 -0.72 1.51 -1.20 -4.74 117.35 109.44 1nbh s TYR 194 Ca -0.08 -1.11 0.05 0.00 -1.01 0.00 0.00 57.07 54.92 1nbh s TYR 194 Cb 0.09 -1.13 0.17 0.00 -0.11 0.00 0.00 41.96 40.98 1nbh s TYR 194 CO 0.85 -0.83 0.44 -1.59 -1.11 0.00 0.00 175.55 173.32 1nbh s LYS 195 N 1.96 1.95 -0.04 -0.62 -2.85 -0.36 -2.79 119.74 117.00 1nbh s LYS 195 Ca 0.09 -2.94 0.02 0.00 -1.00 0.00 0.00 55.97 52.14 1nbh s LYS 195 Cb -0.16 -2.77 0.01 0.00 -2.06 0.00 0.00 37.83 32.85 1nbh s LYS 195 CO -0.32 -1.32 -0.10 0.45 0.10 0.00 0.00 175.35 174.17 1nbh s SER 196 N -0.96 1.34 0.00 0.03 0.15 -1.25 -4.19 113.70 108.81 1nbh s SER 196 Ca 0.27 -0.21 0.23 0.00 0.70 0.00 0.00 55.95 56.95 1nbh s SER 196 Cb -0.02 -0.44 1.24 0.00 -1.71 0.00 0.00 66.02 65.09 1nbh s SER 196 CO -0.18 0.05 1.76 0.47 1.20 0.00 0.00 173.24 176.54 1nbh n ASP 197 N 3.45 0.00 0.09 5.45 9.92 -1.26 -2.73 116.55 131.47 1nbh n ASP 197 Ca -0.20 -0.27 -0.05 0.00 -0.53 0.00 0.00 54.79 53.74 1nbh n ASP 197 Cb 0.53 -0.19 0.01 0.00 -0.64 0.00 0.00 41.12 40.83 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 0.03 -8.59 0.64 4.07 -1.89 -3.42 115.31 106.15 1nbh h LEU 198 Ca 0.00 -0.02 -0.54 0.00 0.08 0.00 0.00 57.88 57.40 1nbh h LEU 198 Cb 0.14 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.82 1nbh h LEU 198 CO 0.00 0.85 1.16 -0.89 -1.08 0.00 0.00 178.44 178.48 1nbh s THR 199 N -3.12 3.68 0.08 0.22 2.01 -1.11 0.12 115.64 117.52 1nbh s THR 199 Ca -0.00 0.56 0.08 0.00 0.31 0.00 0.00 61.69 62.63 1nbh s THR 199 Cb 0.11 -4.30 -0.22 0.00 0.01 0.00 0.00 72.50 68.10 1nbh s THR 199 CO 0.80 -1.09 1.12 0.11 -0.69 0.00 0.00 174.62 174.87 1nbh h LYS 200 N 11.86 0.01 -2.13 4.92 1.79 -0.34 -3.48 116.57 129.19 1nbh h LYS 200 Ca -0.27 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.12 1nbh h LYS 200 Cb 1.11 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.57 1nbh h LYS 200 CO 1.18 0.88 0.12 0.34 -1.08 0.00 0.00 179.45 180.89 1nbh s ASP 201 N -6.57 -0.62 -0.28 0.86 2.15 -1.03 -4.99 116.67 106.19 1nbh s ASP 201 Ca -0.01 0.79 -0.03 0.00 0.43 0.00 0.00 52.55 53.74 1nbh s ASP 201 Cb 0.09 0.70 0.10 0.00 -0.30 0.00 0.00 42.92 43.51 1nbh s ASP 201 CO 0.82 -0.51 0.11 -0.63 -0.17 0.00 0.00 175.17 174.80 1nbh s ILE 202 N -0.86 0.23 -0.24 4.11 1.01 -1.25 0.25 121.20 124.44 1nbh s ILE 202 Ca -0.09 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 1nbh s ILE 202 Cb -0.02 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1nbh s ILE 202 CO 0.07 -0.66 0.46 -0.89 0.00 0.00 0.00 174.94 173.92 1nbh s THR 203 N 1.95 5.13 0.86 2.92 2.01 0.06 -4.83 115.64 123.74 1nbh s THR 203 Ca 0.08 0.78 -0.12 0.00 0.31 0.00 0.00 61.69 62.74 1nbh s THR 203 Cb -0.16 -3.78 0.11 0.00 0.01 0.00 0.00 72.50 68.68 1nbh s THR 203 CO -0.30 0.15 1.16 -0.89 -0.69 0.00 0.00 174.62 174.05 1nbh s THR 204 N 1.98 2.00 -0.30 -0.82 2.01 -1.26 -0.33 115.64 118.92 1nbh s THR 204 Ca 0.19 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1nbh s THR 204 Cb -0.15 -2.89 0.19 0.00 0.01 0.00 0.00 72.50 69.66 1nbh s THR 204 CO 0.09 0.00 0.75 -0.44 -0.69 0.00 0.00 174.62 174.33 1nbh s SER 205 N -4.34 -1.21 -0.17 3.53 0.01 -0.01 -4.86 113.70 106.65 1nbh s SER 205 Ca 0.63 0.10 -0.17 0.00 1.31 0.00 0.00 55.95 57.82 1nbh s SER 205 Cb -0.13 1.75 -0.04 0.00 0.21 0.00 0.00 66.02 67.82 1nbh s SER 205 CO 0.51 -0.22 0.43 -0.69 0.41 0.00 0.00 173.24 173.68 1nbh s VAL 206 N 2.82 5.20 -0.32 3.43 1.01 -1.26 -0.63 120.40 130.64 1nbh s VAL 206 Ca 0.16 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1nbh s VAL 206 Cb -0.07 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.62 1nbh s VAL 206 CO -0.24 0.29 0.03 -0.22 0.00 0.00 0.00 175.10 174.96 1nbh s LEU 207 N 1.00 4.27 -0.23 3.92 2.96 0.31 -5.02 118.68 125.89 1nbh s LEU 207 Ca 0.22 -1.63 -0.09 0.00 -0.22 0.00 0.00 54.13 52.41 1nbh s LEU 207 Cb -0.15 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1nbh s LEU 207 CO 0.08 -0.33 0.11 0.42 -1.32 0.00 0.00 176.35 175.31 1nbh s THR 208 N 1.13 4.84 -0.18 3.68 -4.23 -1.26 -0.65 115.64 118.98 1nbh s THR 208 Ca 0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.41 1nbh s THR 208 Cb -0.20 -3.25 -0.05 0.00 1.34 0.00 0.00 72.50 70.34 1nbh s THR 208 CO -0.04 0.36 0.15 -0.69 -0.54 0.00 0.00 174.62 173.86 1nbh s VAL 209 N 1.14 5.42 -0.37 2.29 1.01 -0.41 -4.53 120.40 124.95 1nbh s VAL 209 Ca 0.06 0.23 -0.33 0.00 0.00 0.00 0.00 61.98 61.94 1nbh s VAL 209 Cb -0.14 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1nbh s VAL 209 CO 0.04 0.48 0.55 0.59 0.00 0.00 0.00 175.10 176.76 1nbh n ASN 210 N 3.16 -4.90 -1.29 3.32 4.13 -1.26 -1.60 115.26 116.83 1nbh n ASN 210 Ca -0.17 -0.12 0.00 0.00 1.68 0.00 0.00 54.58 55.98 1nbh n ASN 210 Cb 0.53 -1.41 0.00 0.00 -1.54 0.00 0.00 39.78 37.36 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 0.05 -0.33 -3.86 6.41 4.05 -1.26 -4.89 115.26 115.42 1nbh n ASN 211 Ca -0.07 0.17 -0.24 0.00 0.45 0.00 0.00 54.58 54.88 1nbh n ASN 211 Cb 0.60 -0.53 -0.17 0.00 1.23 0.00 0.00 39.78 40.91 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 -2.45 1.09 -0.17 1.20 2.36 -0.63 -5.09 119.74 116.06 1nbh s LYS 212 Ca 0.00 -0.11 -0.36 0.00 -2.55 0.00 0.00 55.97 52.95 1nbh s LYS 212 Cb 0.00 -1.23 -0.13 0.00 -1.05 0.00 0.00 37.83 35.42 1nbh s LYS 212 CO 0.00 -0.23 1.86 0.00 1.55 0.00 0.00 175.35 178.53 1nbh n ALA 213 N 4.79 0.53 -0.06 3.13 0.00 -1.26 -1.29 120.51 126.35 1nbh n ALA 213 Ca -0.13 0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 1nbh n ALA 213 Cb 0.50 -2.41 -0.08 0.00 0.00 0.00 0.00 19.45 17.46 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 6.42 0.00 -3.59 0.00 -0.00 0.18 -4.83 115.22 113.40 1nbh n HIS 214 Ca 0.25 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.30 1nbh n HIS 214 Cb 0.24 -0.52 -0.06 0.00 -0.12 0.00 0.00 29.99 29.52 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 -2.26 0.76 -0.17 1.57 -2.45 -0.83 -4.53 119.30 111.38 1nbh s MET 215 Ca -0.11 0.54 0.00 0.00 -1.25 0.00 0.00 55.69 54.88 1nbh s MET 215 Cb 0.04 0.37 0.01 0.00 1.25 0.00 0.00 34.83 36.49 1nbh s MET 215 CO 0.39 -0.16 -0.16 0.08 1.05 0.00 0.00 175.02 176.21 1nbh s VAL 216 N -0.34 2.49 -0.18 10.11 1.01 0.11 -0.53 120.40 133.08 1nbh s VAL 216 Ca -0.02 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1nbh s VAL 216 Cb -0.03 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1nbh s VAL 216 CO 0.02 0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 174.63 1nbh s THR 217 N 1.11 3.01 -0.13 3.92 2.01 0.20 -0.74 115.64 125.01 1nbh s THR 217 Ca 0.00 -0.64 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 1nbh s THR 217 Cb -0.14 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 1nbh s THR 217 CO -0.06 0.48 0.01 -0.76 -0.69 0.00 0.00 174.62 173.61 1nbh s LEU 218 N 1.00 3.61 -0.33 4.42 1.43 -0.28 -0.83 118.68 127.70 1nbh s LEU 218 Ca -0.01 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.16 1nbh s LEU 218 Cb -0.15 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.28 1nbh s LEU 218 CO -0.01 0.29 0.06 -1.81 0.23 0.00 0.00 176.35 175.10 1nbh s ASP 219 N -0.33 5.00 0.21 2.29 1.01 0.56 -1.72 116.67 123.69 1nbh s ASP 219 Ca 0.07 -1.47 -0.14 0.00 0.71 0.00 0.00 52.55 51.72 1nbh s ASP 219 Cb -0.12 -1.75 -0.08 0.00 1.01 0.00 0.00 42.92 41.99 1nbh s ASP 219 CO 0.02 -0.34 0.60 -0.31 0.21 0.00 0.00 175.17 175.36 1nbh s TYR 220 N 1.22 3.52 -0.31 4.23 1.51 -0.25 -0.76 117.35 126.51 1nbh s TYR 220 Ca -0.01 1.07 -0.00 0.00 -1.01 0.00 0.00 57.07 57.12 1nbh s TYR 220 Cb -0.20 -2.40 0.10 0.00 -0.11 0.00 0.00 41.96 39.35 1nbh s TYR 220 CO -0.02 0.31 0.09 0.99 -1.11 0.00 0.00 175.55 175.82 1nbh s THR 221 N -1.66 1.02 -0.20 -0.71 2.01 0.14 -2.64 115.64 113.60 1nbh s THR 221 Ca 0.44 -1.48 -0.04 0.00 0.31 0.00 0.00 61.69 60.93 1nbh s THR 221 Cb -0.13 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 1nbh s THR 221 CO 0.20 -0.65 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.74 1nbh s VAL 222 N 1.55 3.55 -0.05 3.82 1.01 -0.48 0.37 120.40 130.16 1nbh s VAL 222 Ca 0.09 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1nbh s VAL 222 Cb -0.17 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1nbh s VAL 222 CO -0.23 0.44 1.31 -1.58 0.00 0.00 0.00 175.10 175.05 1nbh s GLN 223 N 1.07 4.30 -0.37 2.72 0.74 0.12 -0.41 119.66 127.82 1nbh s GLN 223 Ca 0.01 1.81 -0.24 0.00 0.05 0.00 0.00 55.36 56.99 1nbh s GLN 223 Cb -0.15 -3.62 0.01 0.00 1.10 0.00 0.00 33.01 30.36 1nbh s GLN 223 CO 0.00 -0.56 0.86 0.08 -0.55 0.00 0.00 175.29 175.12 1nbh s VAL 224 N 2.60 4.65 -0.19 1.34 1.01 -0.89 -4.85 120.40 124.07 1nbh s VAL 224 Ca 0.60 1.02 -0.36 0.00 0.00 0.00 0.00 61.98 63.23 1nbh s VAL 224 Cb -0.27 -4.28 -0.17 0.00 0.00 0.00 0.00 36.38 31.66 1nbh s VAL 224 CO 0.23 -0.50 1.10 -2.65 0.00 0.00 0.00 175.10 173.28 1nbh n PRO 225 N 6.62 0.00 0.00 2.72 -0.02 -1.26 -3.30 135.00 139.76 1nbh n PRO 225 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1nbh n PRO 225 Cb 0.48 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 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 2.22 1.38 2.99 -1.23 0.00 -1.26 -4.91 105.19 104.38 1nbh n GLY 226 Ca 0.21 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 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 3.59 -0.98 0.00 4.61 0.00 -1.21 -3.41 120.51 123.12 1nbh n ALA 227 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1nbh n ALA 227 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.91 4.76 3.48 0.00 0.00 -1.25 -2.75 105.19 108.52 1nbh n GLY 228 Ca -0.04 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.04 -1.21 0.01 1.61 1.04 -1.25 -4.69 118.95 110.42 1nbh s ARG 229 Ca 0.00 0.62 -0.36 0.00 -1.04 0.00 0.00 55.73 54.95 1nbh s ARG 229 Cb 0.00 -1.54 -0.14 0.00 -2.04 0.00 0.00 34.95 31.23 1nbh s ARG 229 CO 0.00 -3.86 1.62 -0.40 -0.04 0.00 0.00 175.30 172.62 1nbh n ASP 230 N -4.98 2.70 0.00 -2.89 5.68 -1.26 -1.24 116.55 114.56 1nbh n ASP 230 Ca 0.05 1.06 0.00 0.00 -0.50 0.00 0.00 54.79 55.40 1nbh n ASP 230 Cb 0.56 -1.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.23 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 3.55 2.71 2.63 6.12 0.00 -1.26 -5.03 105.19 113.91 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 -2.41 1.03 0.24 4.61 0.00 -0.37 -5.14 121.76 119.72 1nbh s ALA 232 Ca 0.00 -1.31 -0.12 0.00 0.00 0.00 0.00 51.96 50.54 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 0.59 -1.25 0.00 0.00 0.00 175.76 173.48 1nbh s PRO 233 N 1.88 3.88 0.05 0.00 0.04 -1.26 -3.84 135.00 135.76 1nbh s PRO 233 Ca 0.09 0.40 0.08 0.00 0.04 0.00 0.00 61.00 61.61 1nbh s PRO 233 Cb -0.17 -2.65 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1nbh s PRO 233 CO -0.30 0.31 -0.20 0.20 0.04 0.00 0.00 177.00 177.04 1nbh s GLY 234 N -2.23 1.55 0.30 0.56 0.00 -1.11 -4.91 107.32 101.47 1nbh s GLY 234 Ca 0.47 -1.24 0.04 0.00 0.00 0.00 0.00 44.72 43.99 1nbh s GLY 234 CO 0.20 -1.14 0.04 -1.36 0.00 0.00 0.00 173.10 170.84 1nbh s PHE 235 N -0.92 1.85 -0.03 1.90 0.40 -1.26 -2.10 117.98 117.81 1nbh s PHE 235 Ca 0.14 -0.94 0.06 0.00 -0.60 0.00 0.00 56.93 55.58 1nbh s PHE 235 Cb -0.10 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 1nbh s PHE 235 CO 0.05 -0.00 -0.20 0.45 0.70 0.00 0.00 175.22 176.21 1nbh s SER 236 N -3.43 2.45 -0.09 1.36 0.15 0.45 -4.80 113.70 109.79 1nbh s SER 236 Ca 0.34 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.63 1nbh s SER 236 Cb 0.08 -0.47 0.01 0.00 -1.71 0.00 0.00 66.02 63.92 1nbh s SER 236 CO 0.14 0.22 -0.17 -0.54 1.20 0.00 0.00 173.24 174.09 1nbh s LYS 237 N -0.27 2.30 0.07 5.44 1.02 -1.26 -1.38 119.74 125.65 1nbh s LYS 237 Ca 0.02 -0.61 -0.05 0.00 0.02 0.00 0.00 55.97 55.35 1nbh s LYS 237 Cb -0.10 -1.85 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 1nbh s LYS 237 CO 0.01 0.04 0.09 -0.59 -0.92 0.00 0.00 175.35 173.97 1nbh s PHE 238 N 0.69 0.32 0.03 3.18 -0.71 -1.08 -5.00 117.98 115.41 1nbh s PHE 238 Ca -0.13 -0.80 0.05 0.00 -1.04 0.00 0.00 56.93 55.02 1nbh s PHE 238 Cb -0.16 -0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.42 1nbh s PHE 238 CO 0.03 -0.46 -0.16 0.50 -1.34 0.00 0.00 175.22 173.79 1nbh s ARG 239 N -3.85 1.09 0.03 1.99 3.52 -1.26 -1.09 118.95 119.39 1nbh s ARG 239 Ca 0.06 -0.75 0.04 0.00 -0.13 0.00 0.00 55.73 54.95 1nbh s ARG 239 Cb 0.06 -1.11 -0.02 0.00 -1.56 0.00 0.00 34.95 32.32 1nbh s ARG 239 CO -0.10 0.28 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.04 1nbh s LEU 240 N -0.98 2.17 -0.05 -0.88 1.02 -0.70 -5.01 118.68 114.26 1nbh s LEU 240 Ca 0.04 -0.43 0.07 0.00 0.02 0.00 0.00 54.13 53.82 1nbh s LEU 240 Cb -0.08 -0.47 -0.01 0.00 0.02 0.00 0.00 46.19 45.66 1nbh s LEU 240 CO 0.01 -0.01 -0.25 -0.44 0.02 0.00 0.00 176.35 175.68 1nbh s SER 241 N -1.11 3.01 0.13 2.29 0.01 -1.26 -1.12 113.70 115.65 1nbh s SER 241 Ca -0.01 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 56.81 1nbh s SER 241 Cb -0.08 -0.68 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 1nbh s SER 241 CO 0.01 0.26 -0.12 -0.31 0.41 0.00 0.00 173.24 173.49 1nbh s TYR 242 N -0.28 1.31 -0.15 2.43 2.02 0.08 -4.38 117.35 118.37 1nbh s TYR 242 Ca 0.00 -0.62 -0.20 0.00 -0.37 0.00 0.00 57.07 55.88 1nbh s TYR 242 Cb -0.13 -0.68 -0.03 0.00 -0.40 0.00 0.00 41.96 40.72 1nbh s TYR 242 CO 0.02 0.11 0.55 -0.47 -1.57 0.00 0.00 175.55 174.20 1nbh s TYR 243 N -2.52 3.45 -0.94 2.71 5.04 0.29 -0.71 117.35 124.66 1nbh s TYR 243 Ca 0.11 0.91 -0.24 0.00 -2.44 0.00 0.00 57.07 55.41 1nbh s TYR 243 Cb -0.03 -2.68 0.01 0.00 0.35 0.00 0.00 41.96 39.62 1nbh s TYR 243 CO 0.02 -0.00 1.63 -1.25 -1.34 0.00 0.00 175.55 174.61 1nbh s PRO 244 N 1.25 3.16 -0.26 4.97 0.04 -1.26 -4.82 135.00 138.08 1nbh s PRO 244 Ca 0.28 -0.69 -0.29 0.00 0.04 0.00 0.00 61.00 60.34 1nbh s PRO 244 Cb -0.16 -5.13 0.01 0.00 0.04 0.00 0.00 34.50 29.26 1nbh s PRO 244 CO 0.11 -2.64 1.16 -1.01 0.04 0.00 0.00 177.00 174.66 1nbh s HIS 245 N 7.00 3.03 0.26 0.56 3.76 -1.26 -5.00 115.29 123.64 1nbh s HIS 245 Ca 0.55 1.15 -0.29 0.00 -0.15 0.00 0.00 55.06 56.31 1nbh s HIS 245 Cb -0.03 -3.60 -0.09 0.00 1.11 0.00 0.00 32.58 29.97 1nbh s HIS 245 CO -0.04 -1.10 0.98 0.00 -0.85 0.00 0.00 174.74 173.73 1nbh h LEU 247 N 3.91 -0.75 -0.90 0.00 5.85 -1.94 -1.50 115.31 119.98 1nbh h LEU 247 Ca -0.46 0.11 0.23 0.00 0.84 0.00 0.00 57.88 58.61 1nbh h LEU 247 Cb 1.20 0.33 -0.16 0.00 0.37 0.00 0.00 40.66 42.40 1nbh h LEU 247 CO 0.67 -0.09 0.07 0.00 -0.34 0.00 0.00 178.44 178.75 1nbh h ALA 248 N -0.55 1.08 -0.29 1.25 0.00 -2.00 0.11 119.26 118.87 1nbh h ALA 248 Ca 0.05 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1nbh h ALA 248 Cb 0.16 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nbh h ALA 248 CO -0.31 -0.51 0.11 1.03 0.00 0.00 0.00 179.25 179.57 1nbh h SER 249 N 0.08 0.40 -0.53 0.00 0.87 -1.69 -2.34 113.55 110.35 1nbh h SER 249 Ca 0.54 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 1nbh h SER 249 Cb 1.06 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 1nbh h SER 249 CO -0.79 0.47 0.28 0.15 -0.53 0.00 0.00 176.83 176.41 1nbh h PHE 250 N 0.31 0.73 -0.55 2.24 3.57 -0.26 0.27 116.94 123.26 1nbh h PHE 250 Ca 0.09 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.67 1nbh h PHE 250 Cb 0.20 -0.23 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 1nbh h PHE 250 CO -0.00 0.55 0.09 1.15 -2.23 0.00 0.00 178.31 177.86 1nbh h THR 251 N 0.70 0.65 0.07 4.41 2.02 -1.00 0.33 112.91 120.10 1nbh h THR 251 Ca 0.18 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1nbh h THR 251 Cb 0.07 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1nbh h THR 251 CO -0.03 0.04 -0.04 -0.08 0.37 0.00 0.00 175.52 175.79 1nbh h GLU 252 N 0.21 -0.10 0.48 6.66 4.81 -0.85 -2.19 114.58 123.61 1nbh h GLU 252 Ca 0.28 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1nbh h GLU 252 Cb 0.41 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1nbh h GLU 252 CO -0.39 0.11 -0.51 1.25 -0.73 0.00 0.00 179.01 178.74 1nbh h LEU 253 N -0.29 -1.42 -0.95 1.64 5.85 0.54 -1.06 115.31 119.62 1nbh h LEU 253 Ca -0.01 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1nbh h LEU 253 Cb 0.25 0.47 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 1nbh h LEU 253 CO 0.02 -0.67 0.60 1.62 -0.34 0.00 0.00 178.44 179.67 1nbh h VAL 254 N -1.00 1.02 -0.34 1.05 3.04 -0.46 -1.58 116.25 117.98 1nbh h VAL 254 Ca -0.06 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.25 1nbh h VAL 254 Cb 0.88 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.02 1nbh h VAL 254 CO -0.08 0.19 0.15 1.56 -1.01 0.00 0.00 177.57 178.39 1nbh h GLN 255 N 1.05 0.49 -0.20 4.17 4.20 -1.22 -2.01 115.11 121.59 1nbh h GLN 255 Ca 0.43 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 59.10 1nbh h GLN 255 Cb 0.26 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1nbh h GLN 255 CO -0.20 0.47 0.14 1.49 -0.67 0.00 0.00 178.83 180.05 1nbh h GLU 256 N 0.41 0.11 -0.03 1.46 4.81 -0.35 -0.21 114.58 120.78 1nbh h GLU 256 Ca 0.12 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1nbh h GLU 256 Cb 0.14 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1nbh h GLU 256 CO -0.01 0.07 0.03 0.00 -0.73 0.00 0.00 179.01 178.37 1nbh h ALA 257 N 1.89 1.68 -0.47 2.92 0.00 -0.54 0.11 119.26 124.85 1nbh h ALA 257 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nbh h ALA 257 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1nbh h ALA 257 CO -0.01 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.38 1nbh n PHE 258 N -4.01 0.62 -1.96 0.00 3.72 -0.10 -4.71 117.46 111.02 1nbh n PHE 258 Ca -0.02 -0.31 -0.19 0.00 -0.05 0.00 0.00 57.45 56.88 1nbh n PHE 258 Cb 0.12 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.46 0.69 3.17 1.37 0.00 0.38 -1.20 105.19 111.05 1nbh n GLY 259 Ca 0.20 -0.10 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 -0.84 2.42 3.38 -0.02 0.00 -1.15 -4.91 105.19 104.06 1nbh n GLY 260 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 3.32 -3.86 1.61 5.12 -0.34 -4.85 116.66 115.67 1nbh n ARG 261 Ca 0.00 -3.58 -0.01 0.00 -1.93 0.00 0.00 57.85 52.33 1nbh n ARG 261 Cb 0.00 -3.17 0.01 0.00 -1.16 0.00 0.00 32.46 28.14 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 -2.29 1.60 0.09 0.00 -0.21 -0.17 -4.87 119.66 113.81 1nbh s GLN 263 Ca 0.22 -0.62 0.02 0.00 0.02 0.00 0.00 55.36 55.00 1nbh s GLN 263 Cb -0.01 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.83 1nbh s GLN 263 CO 0.02 -0.44 0.15 -1.58 -2.12 0.00 0.00 175.29 171.32 1nbh s HIS 264 N 1.56 3.32 -0.03 0.91 2.46 -1.26 -1.56 115.29 120.70 1nbh s HIS 264 Ca -0.00 0.12 -0.29 0.00 0.47 0.00 0.00 55.06 55.37 1nbh s HIS 264 Cb -0.16 -1.65 0.10 0.00 -0.13 0.00 0.00 32.58 30.74 1nbh s HIS 264 CO -0.08 0.54 0.83 -1.54 -2.47 0.00 0.00 174.74 172.03 1nbh s SER 265 N -2.61 -0.45 -0.05 9.88 1.04 -0.83 -5.01 113.70 115.67 1nbh s SER 265 Ca 0.32 0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.94 1nbh s SER 265 Cb -0.12 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1nbh s SER 265 CO 0.25 -0.60 0.12 0.54 0.98 0.00 0.00 173.24 174.53 1nbh s VAL 266 N -2.37 -0.00 0.25 5.02 0.11 -1.26 -0.17 120.40 121.98 1nbh s VAL 266 Ca -0.00 0.01 0.10 0.00 -2.93 0.00 0.00 61.98 59.15 1nbh s VAL 266 Cb -0.01 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1nbh s VAL 266 CO -0.04 0.00 -0.03 -0.76 -3.33 0.00 0.00 175.10 170.94 1nbh s LEU 267 N 0.13 3.11 0.00 2.54 1.43 -0.04 -4.07 118.68 121.78 1nbh s LEU 267 Ca -0.01 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1nbh s LEU 267 Cb -0.01 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1nbh s LEU 267 CO -0.00 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1nbh n GLY 268 N -0.71 -0.85 2.71 -3.19 0.00 0.12 -1.74 105.19 101.52 1nbh n GLY 268 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 6.07 0.00 1.61 8.00 -1.26 -3.62 116.55 127.35 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 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 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 -0.46 0.00 -4.32 1.24 3.01 -1.26 -4.91 117.46 110.76 1nbh n PHE 270 Ca 0.45 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.72 1nbh n PHE 270 Cb 0.43 -0.63 -0.11 0.00 -0.01 0.00 0.00 39.48 39.17 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 -2.55 1.26 0.51 -1.08 -0.14 -1.26 -5.00 119.74 111.48 1nbh s LYS 271 Ca 0.00 -1.48 -0.23 0.00 -1.36 0.00 0.00 55.97 52.90 1nbh s LYS 271 Cb 0.00 -1.13 -0.07 0.00 -1.68 0.00 0.00 37.83 34.95 1nbh s LYS 271 CO 0.00 0.20 1.32 -2.30 -0.76 0.00 0.00 175.35 173.82 1nbh n PRO 272 N -0.04 1.78 -4.46 -1.68 -0.02 -1.26 0.12 135.00 129.45 1nbh n PRO 272 Ca -0.11 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.72 1nbh n PRO 272 Cb 0.59 -2.51 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.27 2.17 -0.10 6.00 5.04 -1.26 -4.35 117.35 123.58 1nbh s TYR 273 Ca 0.68 -1.07 0.01 0.00 -2.44 0.00 0.00 57.07 54.26 1nbh s TYR 273 Cb -0.44 -1.54 0.02 0.00 0.35 0.00 0.00 41.96 40.34 1nbh s TYR 273 CO 0.52 -0.53 -0.13 1.03 -1.34 0.00 0.00 175.55 175.10 1nbh s ARG 274 N 1.00 1.98 0.30 4.97 0.52 -1.26 -4.92 118.95 121.53 1nbh s ARG 274 Ca -0.05 -0.47 -0.29 0.00 -0.52 0.00 0.00 55.73 54.39 1nbh s ARG 274 Cb -0.15 -1.73 -0.13 0.00 0.52 0.00 0.00 34.95 33.46 1nbh s ARG 274 CO -0.03 -0.08 1.30 -2.30 0.02 0.00 0.00 175.30 174.21 1nbh n PRO 275 N 4.26 2.00 -0.09 3.54 -0.02 -1.26 -1.52 135.00 141.91 1nbh n PRO 275 Ca -0.19 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1nbh n PRO 275 Cb 0.51 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.36 1.10 3.76 -1.23 0.00 -1.26 -5.03 105.19 103.89 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 -0.59 3.44 0.06 1.61 -2.07 -0.58 -4.94 119.66 116.60 1nbh s GLN 277 Ca 0.00 2.27 -0.18 0.00 -1.82 0.00 0.00 55.36 55.63 1nbh s GLN 277 Cb 0.00 -2.45 -0.07 0.00 -1.09 0.00 0.00 33.01 29.40 1nbh s GLN 277 CO 0.00 -0.96 1.29 0.00 -1.32 0.00 0.00 175.29 174.30 1nbh h ALA 278 N 1.91 -0.69 -2.15 2.60 0.00 -1.96 -3.41 119.26 115.56 1nbh h ALA 278 Ca -0.51 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 53.77 1nbh h ALA 278 Cb 1.28 0.79 0.05 0.00 0.00 0.00 0.00 17.79 19.91 1nbh h ALA 278 CO 0.59 -0.79 0.82 0.98 0.00 0.00 0.00 179.25 180.86 1nbh n TYR 279 N -4.06 2.20 -3.55 0.00 4.19 -1.26 -4.96 117.16 109.71 1nbh n TYR 279 Ca -0.03 0.26 -0.41 0.00 3.31 0.00 0.00 57.90 61.02 1nbh n TYR 279 Cb 0.20 -2.54 -0.10 0.00 0.49 0.00 0.00 39.34 37.39 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 1.52 4.66 0.61 2.97 1.01 -1.26 -5.03 120.40 124.88 1nbh s VAL 280 Ca 0.82 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1nbh s VAL 280 Cb -0.72 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1nbh s VAL 280 CO 0.42 -0.38 1.14 -2.16 0.00 0.00 0.00 175.10 174.12 1nbh s PRO 281 N 1.55 2.99 0.05 2.72 0.04 -1.26 -4.94 135.00 136.14 1nbh s PRO 281 Ca 0.03 1.58 0.15 0.00 0.04 0.00 0.00 61.00 62.79 1nbh s PRO 281 Cb -0.21 -1.96 -0.15 0.00 0.04 0.00 0.00 34.50 32.22 1nbh s PRO 281 CO 0.06 -1.14 0.85 0.00 0.04 0.00 0.00 177.00 176.81 1nbh s TYR 283 N -2.82 1.47 -0.17 0.00 1.51 -1.26 -0.60 117.35 115.47 1nbh s TYR 283 Ca -0.03 -0.87 -0.00 0.00 -1.01 0.00 0.00 57.07 55.16 1nbh s TYR 283 Cb 0.08 -0.82 0.04 0.00 -0.11 0.00 0.00 41.96 41.16 1nbh s TYR 283 CO 0.81 0.00 -0.06 -0.06 -1.11 0.00 0.00 175.55 175.13 1nbh s PHE 284 N -3.39 1.79 -0.32 2.71 0.40 0.72 -4.11 117.98 115.79 1nbh s PHE 284 Ca 0.25 -1.15 -0.14 0.00 -0.60 0.00 0.00 56.93 55.28 1nbh s PHE 284 Cb 0.05 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.20 1nbh s PHE 284 CO 0.06 -0.63 0.33 0.42 0.70 0.00 0.00 175.22 176.10 1nbh s ILE 285 N 1.60 5.20 -0.20 0.64 -1.09 -0.71 -2.09 121.20 124.54 1nbh s ILE 285 Ca 0.00 0.16 -0.16 0.00 -2.23 0.00 0.00 60.65 58.43 1nbh s ILE 285 Cb -0.15 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1nbh s ILE 285 CO -0.08 0.01 0.39 -1.00 -1.23 0.00 0.00 174.94 173.04 1nbh s HIS 286 N 1.98 3.37 -0.24 3.97 3.76 0.22 -0.86 115.29 127.49 1nbh s HIS 286 Ca 0.11 0.60 -0.04 0.00 -0.15 0.00 0.00 55.06 55.58 1nbh s HIS 286 Cb -0.16 -2.52 -0.00 0.00 1.11 0.00 0.00 32.58 31.00 1nbh s HIS 286 CO 0.11 -0.02 -0.02 0.08 -0.85 0.00 0.00 174.74 174.05 1nbh s VAL 287 N 1.34 3.44 -0.02 -0.90 1.01 0.76 -1.86 120.40 124.17 1nbh s VAL 287 Ca 0.19 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1nbh s VAL 287 Cb -0.15 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1nbh s VAL 287 CO 0.08 0.32 -0.25 -0.76 0.00 0.00 0.00 175.10 174.49 1nbh s LEU 288 N 1.46 2.13 -0.26 3.92 2.01 -0.07 -1.97 118.68 125.91 1nbh s LEU 288 Ca 0.04 -0.44 0.01 0.00 0.01 0.00 0.00 54.13 53.75 1nbh s LEU 288 Cb -0.15 -1.36 0.07 0.00 0.01 0.00 0.00 46.19 44.75 1nbh s LEU 288 CO -0.02 0.32 -0.03 -0.75 1.01 0.00 0.00 176.35 176.88 1nbh s LYS 289 N -0.65 1.54 0.40 1.70 2.20 -0.60 -0.50 119.74 123.83 1nbh s LYS 289 Ca 0.10 -1.12 -0.27 0.00 -0.36 0.00 0.00 55.97 54.32 1nbh s LYS 289 Cb -0.10 -2.62 -0.10 0.00 -1.51 0.00 0.00 37.83 33.50 1nbh s LYS 289 CO -0.01 -0.68 1.42 0.21 -0.36 0.00 0.00 175.35 175.94 1nbh s LYS 290 N 1.34 3.96 -0.03 4.03 2.20 -0.69 -1.00 119.74 129.56 1nbh s LYS 290 Ca -0.02 2.43 0.02 0.00 -0.36 0.00 0.00 55.97 58.03 1nbh s LYS 290 Cb -0.19 -2.84 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 1nbh s LYS 290 CO -0.08 -0.60 -0.00 0.25 -0.36 0.00 0.00 175.35 174.56 1nbh n THR 291 N 0.21 0.19 -0.56 3.43 -2.24 -1.06 -0.52 114.28 113.73 1nbh n THR 291 Ca 0.03 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1nbh n THR 291 Cb 0.41 -0.83 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