#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb5 n PRO 2 N 0.00 1.19 -0.01 -0.72 -0.02 -1.26 -4.88 135.00 129.29 1nb5 n PRO 2 Ca 0.00 0.46 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 1nb5 n PRO 2 Cb 0.00 -2.50 0.43 0.00 -0.02 0.00 0.00 33.50 31.41 1nb5 n PRO 2 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1nb5 h PRO 3 N 0.67 0.52 -6.11 0.52 0.13 -2.02 -3.42 132.00 122.29 1nb5 h PRO 3 Ca -0.51 -0.03 -0.60 0.00 -0.87 0.00 0.00 66.00 63.99 1nb5 h PRO 3 Cb 1.34 -0.12 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 1nb5 h PRO 3 CO 0.53 0.35 -0.70 -1.12 -0.23 0.00 0.00 178.00 176.83 1nb5 s SER 4 N -6.64 3.89 -0.30 1.44 0.01 -1.26 -4.39 113.70 106.46 1nb5 s SER 4 Ca -0.08 -1.00 -0.14 0.00 1.31 0.00 0.00 55.95 56.04 1nb5 s SER 4 Cb 0.18 -0.44 0.15 0.00 0.21 0.00 0.00 66.02 66.11 1nb5 s SER 4 CO 0.73 -0.08 0.89 -0.32 0.41 0.00 0.00 173.24 174.88 1nb5 s MET 5 N -3.60 0.40 -0.24 12.44 1.75 -0.59 -4.94 119.30 124.52 1nb5 s MET 5 Ca 0.32 0.92 -0.03 0.00 -1.25 0.00 0.00 55.69 55.64 1nb5 s MET 5 Cb -0.03 0.46 0.08 0.00 2.84 0.00 0.00 34.83 38.18 1nb5 s MET 5 CO 0.17 -0.12 0.09 0.34 -0.65 0.00 0.00 175.02 174.84 1nb5 s ASP 6 N 2.30 3.13 0.12 1.11 2.15 -1.26 -0.19 116.67 124.04 1nb5 s ASP 6 Ca -0.05 -1.04 0.14 0.00 0.43 0.00 0.00 52.55 52.03 1nb5 s ASP 6 Cb -0.07 -0.48 0.64 0.00 -0.30 0.00 0.00 42.92 42.72 1nb5 s ASP 6 CO -0.18 -0.37 1.43 0.79 -0.17 0.00 0.00 175.17 176.67 1nb5 n TRP 7 N 5.13 0.33 -0.00 -5.34 5.03 -0.18 -2.42 117.44 120.00 1nb5 n TRP 7 Ca -0.06 0.15 -0.10 0.00 3.03 0.00 0.00 57.50 60.52 1nb5 n TRP 7 Cb 0.45 -0.74 -0.14 0.00 -1.03 0.00 0.00 31.31 29.85 1nb5 n TRP 7 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1nb5 h ARG 8 N 0.00 0.04 0.07 -0.99 3.08 -1.80 -3.37 114.38 111.41 1nb5 h ARG 8 Ca 0.00 -0.06 -0.26 0.00 0.07 0.00 0.00 59.98 59.73 1nb5 h ARG 8 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1nb5 h ARG 8 CO 0.00 0.67 -1.22 0.87 -1.07 0.00 0.00 179.97 179.21 1nb5 h LYS 9 N 0.01 0.15 -0.46 0.04 1.57 -1.88 -3.24 116.57 112.76 1nb5 h LYS 9 Ca -0.25 -0.26 0.13 0.00 -1.87 0.00 0.00 60.65 58.41 1nb5 h LYS 9 Cb 1.98 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 34.36 1nb5 h LYS 9 CO 0.09 1.08 0.47 0.87 -0.57 0.00 0.00 179.45 181.40 1nb5 h LYS 10 N 0.04 0.00 0.00 3.15 1.57 -1.66 -3.46 116.57 116.22 1nb5 h LYS 10 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1nb5 h LYS 10 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.22 1nb5 h LYS 10 CO 0.16 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.45 1nb5 n GLY 10 N -1.51 -1.20 3.53 3.86 0.00 -1.22 -5.00 105.19 103.64 1nb5 n GLY 10 Ca 0.08 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.27 1nb5 n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nb5 n ASN 11 N 3.00 1.44 0.00 1.61 5.15 -1.26 -4.34 115.26 120.86 1nb5 n ASN 11 Ca 0.00 -2.52 0.00 0.00 -0.60 0.00 0.00 54.58 51.46 1nb5 n ASN 11 Cb 0.00 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 37.95 1nb5 n ASN 11 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1nb5 n PHE 12 N 15.24 0.00 -4.49 1.20 0.99 -1.26 -4.82 117.46 124.31 1nb5 n PHE 12 Ca 0.44 -0.06 -0.27 0.00 -0.00 0.00 0.00 57.45 57.56 1nb5 n PHE 12 Cb 0.45 -0.01 -0.17 0.00 -1.00 0.00 0.00 39.48 38.76 1nb5 n PHE 12 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1nb5 s VAL 13 N -0.12 1.38 0.57 -4.37 1.01 -1.26 -4.25 120.40 113.37 1nb5 s VAL 13 Ca 0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 1nb5 s VAL 13 Cb 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1nb5 s VAL 13 CO 0.00 0.42 1.02 -0.94 0.00 0.00 0.00 175.10 175.60 1nb5 s SER 14 N 0.91 6.19 0.70 3.32 1.04 -1.26 -5.01 113.70 119.59 1nb5 s SER 14 Ca -0.09 1.61 -0.16 0.00 0.48 0.00 0.00 55.95 57.79 1nb5 s SER 14 Cb -0.15 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 1nb5 s SER 14 CO 0.00 -0.89 0.63 -2.65 0.98 0.00 0.00 173.24 171.31 1nb5 n PRO 15 N -2.08 0.39 -2.35 4.02 -0.02 -1.26 -4.88 135.00 128.81 1nb5 n PRO 15 Ca 0.07 0.17 -0.40 0.00 -2.02 0.00 0.00 63.50 61.32 1nb5 n PRO 15 Cb 0.54 -1.91 -0.04 0.00 -0.02 0.00 0.00 33.50 32.08 1nb5 n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nb5 s VAL 16 N -1.85 3.22 0.30 -1.45 1.01 -1.26 -5.02 120.40 115.36 1nb5 s VAL 16 Ca 0.68 1.22 0.10 0.00 0.00 0.00 0.00 61.98 63.99 1nb5 s VAL 16 Cb -0.36 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1nb5 s VAL 16 CO 0.56 0.29 -0.08 -0.54 0.00 0.00 0.00 175.10 175.32 1nb5 s LYS 17 N -1.51 1.95 -0.20 2.72 1.02 -1.26 -4.67 119.74 117.78 1nb5 s LYS 17 Ca 0.46 -1.71 -0.03 0.00 0.02 0.00 0.00 55.97 54.72 1nb5 s LYS 17 Cb -0.35 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 1nb5 s LYS 17 CO 0.45 0.26 -0.08 1.21 -0.92 0.00 0.00 175.35 176.27 1nb5 s ASN 18 N -3.62 4.10 0.28 2.83 3.04 -1.26 -1.75 114.94 118.57 1nb5 s ASN 18 Ca 0.32 -0.42 0.24 0.00 0.04 0.00 0.00 52.86 53.04 1nb5 s ASN 18 Cb -0.03 -1.69 0.42 0.00 -1.54 0.00 0.00 41.25 38.41 1nb5 s ASN 18 CO 0.17 0.01 1.51 0.06 -3.04 0.00 0.00 177.10 175.82 1nb5 h GLN 19 N 7.89 0.00 0.00 0.43 3.07 -0.95 -3.46 115.11 122.10 1nb5 h GLN 19 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.34 1nb5 h GLN 19 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.72 1nb5 h GLN 19 CO 0.60 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.93 1nb5 n GLY 20 N 1.21 -0.40 0.60 0.06 0.00 -1.26 -3.73 105.19 101.67 1nb5 n GLY 20 Ca 0.04 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 45.04 1nb5 n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb5 n SER 21 N 0.20 1.76 -4.82 1.61 3.41 -1.26 -4.83 113.62 109.70 1nb5 n SER 21 Ca 0.00 -1.93 -0.38 0.00 -0.26 0.00 0.00 58.87 56.30 1nb5 n SER 21 Cb 0.00 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1nb5 n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb5 n GLY 23 N 1.74 3.75 1.25 0.00 0.00 0.53 -4.48 105.19 107.98 1nb5 n GLY 23 Ca -0.12 -1.40 0.06 0.00 0.00 0.00 0.00 46.02 44.57 1nb5 n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nb5 n SER 24 N 3.03 3.65 -0.03 1.61 7.64 -1.26 -3.06 113.62 125.19 1nb5 n SER 24 Ca 0.63 -2.37 -0.10 0.00 1.01 0.00 0.00 58.87 58.04 1nb5 n SER 24 Cb 0.52 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 1nb5 n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb5 h TRP 26 N -0.36 0.27 -0.71 0.00 0.09 -1.82 -0.02 115.95 113.40 1nb5 h TRP 26 Ca 0.12 0.04 0.04 0.00 0.09 0.00 0.00 58.89 59.18 1nb5 h TRP 26 Cb 0.55 -0.00 -0.04 0.00 0.08 0.00 0.00 29.16 29.75 1nb5 h TRP 26 CO -0.45 -0.10 0.47 1.79 0.09 0.00 0.00 178.44 180.23 1nb5 h THR 27 N 0.26 1.09 0.00 0.12 1.35 -1.78 0.33 112.91 114.29 1nb5 h THR 27 Ca 0.42 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1nb5 h THR 27 Cb 0.74 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1nb5 h THR 27 CO -0.53 0.15 0.00 -0.26 -0.25 0.00 0.00 175.52 174.64 1nb5 h PHE 28 N 0.84 0.00 0.04 4.73 -1.00 -0.83 0.42 116.94 121.14 1nb5 h PHE 28 Ca 0.28 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.96 1nb5 h PHE 28 Cb 0.08 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.65 1nb5 h PHE 28 CO -0.00 0.00 -0.42 1.03 -1.61 0.00 0.00 178.31 177.31 1nb5 h SER 29 N 0.00 0.30 0.82 2.17 0.87 -0.11 -2.54 113.55 115.05 1nb5 h SER 29 Ca 0.00 -0.87 -0.04 0.00 -1.23 0.00 0.00 61.79 59.65 1nb5 h SER 29 Cb 0.79 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1nb5 h SER 29 CO 0.00 1.14 -0.39 0.74 -0.53 0.00 0.00 176.83 177.78 1nb5 h THR 30 N -0.50 0.00 -0.46 2.23 2.02 -0.45 -1.75 112.91 114.01 1nb5 h THR 30 Ca -0.06 -0.09 0.09 0.00 0.77 0.00 0.00 66.41 67.12 1nb5 h THR 30 Cb 1.24 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 1nb5 h THR 30 CO 0.08 0.00 -0.03 0.71 0.37 0.00 0.00 175.52 176.65 1nb5 h THR 31 N -1.19 0.62 -0.60 3.16 1.35 -1.04 -1.91 112.91 113.30 1nb5 h THR 31 Ca -0.11 -0.03 0.12 0.00 -0.55 0.00 0.00 66.41 65.84 1nb5 h THR 31 Cb 0.85 0.53 -0.09 0.00 -1.73 0.00 0.00 68.15 67.70 1nb5 h THR 31 CO 0.19 0.02 0.08 1.23 -0.25 0.00 0.00 175.52 176.78 1nb5 h GLY 32 N 0.08 0.72 0.81 5.82 0.00 -1.33 0.31 103.07 109.49 1nb5 h GLY 32 Ca 0.23 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.59 1nb5 h GLY 32 CO -0.41 -0.15 -0.07 0.00 0.00 0.00 0.00 176.54 175.92 1nb5 h ALA 33 N 1.50 -0.06 -0.33 3.60 0.00 -0.52 -1.76 119.26 121.69 1nb5 h ALA 33 Ca 0.32 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1nb5 h ALA 33 Cb 0.49 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1nb5 h ALA 33 CO -0.44 -0.56 -0.26 1.25 0.00 0.00 0.00 179.25 179.24 1nb5 h LEU 34 N -0.12 0.67 -1.00 0.00 5.85 -0.95 0.28 115.31 120.04 1nb5 h LEU 34 Ca 0.03 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 1nb5 h LEU 34 Cb 0.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1nb5 h LEU 34 CO -0.08 0.90 -0.33 1.05 -0.34 0.00 0.00 178.44 179.64 1nb5 h GLU 35 N 0.57 0.00 0.22 1.25 4.11 -0.35 -2.02 114.58 118.36 1nb5 h GLU 35 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.50 1nb5 h GLU 35 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1nb5 h GLU 35 CO 0.06 0.33 -0.10 0.77 0.07 0.00 0.00 179.01 180.13 1nb5 h SER 36 N 0.00 -0.25 0.00 3.06 0.02 -0.94 -2.87 113.55 112.57 1nb5 h SER 36 Ca -0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1nb5 h SER 36 Cb 0.84 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1nb5 h SER 36 CO 0.04 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.00 1nb5 n ALA 37 N -2.69 -0.08 -0.32 3.77 0.00 0.97 -0.35 120.51 121.80 1nb5 n ALA 37 Ca -0.06 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.67 1nb5 n ALA 37 Cb 0.19 0.38 0.53 0.00 0.00 0.00 0.00 19.45 20.55 1nb5 n ALA 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nb5 h VAL 38 N 0.00 0.08 -0.60 0.00 2.07 -1.51 2.10 116.25 118.39 1nb5 h VAL 38 Ca 0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1nb5 h VAL 38 Cb 0.00 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 1nb5 h VAL 38 CO 0.00 0.01 0.25 0.00 0.02 0.00 0.00 177.57 177.85 1nb5 h ALA 39 N 1.96 0.77 -0.85 1.67 0.00 -0.74 0.11 119.26 122.18 1nb5 h ALA 39 Ca 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 1nb5 h ALA 39 Cb 2.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 1nb5 h ALA 39 CO -0.74 0.38 0.47 0.82 0.00 0.00 0.00 179.25 180.17 1nb5 h ILE 40 N 0.82 1.25 0.00 0.00 2.04 0.64 0.55 117.51 122.81 1nb5 h ILE 40 Ca 0.20 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1nb5 h ILE 40 Cb 0.18 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1nb5 h ILE 40 CO -0.02 0.28 -0.02 0.00 0.00 0.00 0.00 178.15 178.39 1nb5 h ALA 41 N 1.25 0.00 0.00 1.87 0.00 -1.15 -3.40 119.26 117.84 1nb5 h ALA 41 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1nb5 h ALA 41 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nb5 h ALA 41 CO -0.05 0.02 -0.81 0.25 0.00 0.00 0.00 179.25 178.66 1nb5 n THR 42 N -4.60 0.23 -1.07 0.00 -2.24 0.38 -4.95 114.28 102.03 1nb5 n THR 42 Ca -0.00 -0.23 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 1nb5 n THR 42 Cb 0.01 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.31 1nb5 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nb5 n GLY 43 N 1.37 0.49 3.67 3.38 0.00 0.19 -4.98 105.19 109.31 1nb5 n GLY 43 Ca 0.03 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1nb5 n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nb5 s LYS 44 N -1.33 4.07 -0.33 1.61 2.36 -1.25 -4.95 119.74 119.92 1nb5 s LYS 44 Ca 0.00 -0.28 -0.18 0.00 -2.55 0.00 0.00 55.97 52.96 1nb5 s LYS 44 Cb 0.00 -3.44 -0.01 0.00 -1.05 0.00 0.00 37.83 33.34 1nb5 s LYS 44 CO 0.00 0.16 0.52 1.41 1.55 0.00 0.00 175.35 178.99 1nb5 s MET 45 N 0.75 3.74 0.12 4.03 -2.45 -1.26 -3.40 119.30 120.83 1nb5 s MET 45 Ca 0.07 -0.02 0.06 0.00 -1.25 0.00 0.00 55.69 54.54 1nb5 s MET 45 Cb -0.13 -3.77 -0.04 0.00 1.25 0.00 0.00 34.83 32.15 1nb5 s MET 45 CO 0.02 -0.58 -0.14 -0.48 1.05 0.00 0.00 175.02 174.89 1nb5 s LEU 46 N 2.40 2.41 -0.15 4.11 0.05 -1.26 -5.11 118.68 121.14 1nb5 s LEU 46 Ca 0.20 -0.82 -0.01 0.00 0.05 0.00 0.00 54.13 53.54 1nb5 s LEU 46 Cb -0.15 -0.53 -0.01 0.00 -2.05 0.00 0.00 46.19 43.44 1nb5 s LEU 46 CO 0.12 -0.16 -0.10 -0.55 -0.55 0.00 0.00 176.35 175.11 1nb5 s SER 47 N -2.50 4.15 -0.12 1.48 0.15 -1.26 -4.77 113.70 110.83 1nb5 s SER 47 Ca 0.09 -0.32 -0.02 0.00 0.70 0.00 0.00 55.95 56.41 1nb5 s SER 47 Cb -0.04 -1.65 -0.03 0.00 -1.71 0.00 0.00 66.02 62.59 1nb5 s SER 47 CO 0.03 0.13 -0.06 -0.76 1.20 0.00 0.00 173.24 173.78 1nb5 s LEU 48 N 0.57 3.18 0.11 3.45 1.02 -1.26 -3.72 118.68 122.02 1nb5 s LEU 48 Ca -0.07 -0.10 -0.31 0.00 0.02 0.00 0.00 54.13 53.67 1nb5 s LEU 48 Cb -0.15 -1.73 -0.09 0.00 0.02 0.00 0.00 46.19 44.23 1nb5 s LEU 48 CO 0.03 0.24 1.63 0.00 0.02 0.00 0.00 176.35 178.27 1nb5 s ALA 49 N -0.09 3.73 -0.13 4.21 0.00 -0.26 -4.65 121.76 124.56 1nb5 s ALA 49 Ca 0.01 1.30 0.18 0.00 0.00 0.00 0.00 51.96 53.45 1nb5 s ALA 49 Cb -0.13 -3.67 -0.16 0.00 0.00 0.00 0.00 23.12 19.16 1nb5 s ALA 49 CO 0.03 -0.97 0.72 0.39 0.00 0.00 0.00 175.76 175.92 1nb5 n GLU 50 N 4.89 0.63 -0.23 0.00 4.71 -1.26 -3.77 120.64 125.61 1nb5 n GLU 50 Ca 0.15 0.12 0.21 0.00 -0.01 0.00 0.00 57.16 57.64 1nb5 n GLU 50 Cb 0.39 -1.74 0.56 0.00 -1.01 0.00 0.00 31.44 29.65 1nb5 n GLU 50 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1nb5 h GLN 51 N 0.00 0.29 -0.33 3.49 5.75 -1.85 0.44 115.11 122.90 1nb5 h GLN 51 Ca -0.16 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.25 1nb5 h GLN 51 Cb 1.50 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.97 1nb5 h GLN 51 CO 0.03 0.20 -0.08 0.37 -2.65 0.00 0.00 178.83 176.70 1nb5 h GLN 52 N 0.30 0.64 -0.04 1.69 4.15 -1.86 1.04 115.11 121.03 1nb5 h GLN 52 Ca 0.46 -0.24 -0.09 0.00 0.77 0.00 0.00 58.65 59.55 1nb5 h GLN 52 Cb 1.31 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 1nb5 h GLN 52 CO -0.14 0.81 -0.40 -0.07 -1.93 0.00 0.00 178.83 177.10 1nb5 h LEU 53 N 0.42 0.09 -0.26 -2.39 -0.00 -0.50 -1.57 115.31 111.11 1nb5 h LEU 53 Ca 0.08 -0.04 -0.15 0.00 -0.00 0.00 0.00 57.88 57.78 1nb5 h LEU 53 Cb 0.57 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.21 1nb5 h LEU 53 CO 0.03 0.48 -0.42 0.58 -0.00 0.00 0.00 178.44 179.11 1nb5 h VAL 54 N 0.08 1.30 0.00 1.22 2.07 0.14 -3.04 116.25 118.02 1nb5 h VAL 54 Ca 0.01 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 1nb5 h VAL 54 Cb 0.74 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1nb5 h VAL 54 CO 0.06 0.52 -0.45 0.44 0.02 0.00 0.00 177.57 178.16 1nb5 h ASP 55 N 0.48 0.00 0.00 0.57 3.32 0.14 -3.30 116.42 117.63 1nb5 h ASP 55 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1nb5 h ASP 55 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1nb5 h ASP 55 CO 0.10 0.11 -0.56 0.00 -1.72 0.00 0.00 179.24 177.17 1nb5 n ALA 57 N -0.88 1.63 0.56 0.00 0.00 -1.15 -4.14 120.51 116.53 1nb5 n ALA 57 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1nb5 n ALA 57 Cb 0.02 -1.00 0.14 0.00 0.00 0.00 0.00 19.45 18.61 1nb5 n ALA 57 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1nb5 n GLN 58 N 0.48 0.28 0.03 0.00 3.00 -1.26 -3.35 117.38 116.56 1nb5 n GLN 58 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1nb5 n GLN 58 Cb 0.12 -1.27 -0.11 0.00 0.00 0.00 0.00 30.24 28.97 1nb5 n GLN 58 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1nb5 h ASN 58 N 0.00 0.68 0.00 1.08 -0.26 -1.88 -3.34 115.58 111.86 1nb5 h ASN 58 Ca 0.00 -0.77 0.00 0.00 -0.56 0.00 0.00 56.30 54.97 1nb5 h ASN 58 Cb 0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.05 1nb5 h ASN 58 CO 0.00 1.37 0.00 0.49 -1.06 0.00 0.00 177.43 178.23 1nb5 n PHE 58 N -4.06 0.00 -3.98 1.19 0.99 -1.26 -4.98 117.46 105.35 1nb5 n PHE 58 Ca -0.11 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.02 1nb5 n PHE 58 Cb 0.78 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 39.20 1nb5 n PHE 58 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1nb5 n ASN 59 N 0.00 -1.59 -4.89 4.37 4.13 -1.25 -4.67 115.26 111.35 1nb5 n ASN 59 Ca 0.00 -0.79 -0.21 0.00 1.68 0.00 0.00 54.58 55.26 1nb5 n ASN 59 Cb 0.00 -1.42 -0.02 0.00 -1.54 0.00 0.00 39.78 36.80 1nb5 n ASN 59 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1nb5 s ASN 60 N -2.89 5.05 -0.34 6.41 0.02 -1.21 -4.82 114.94 117.16 1nb5 s ASN 60 Ca 0.62 -0.78 0.15 0.00 -1.02 0.00 0.00 52.86 51.83 1nb5 s ASN 60 Cb -0.36 -0.44 0.44 0.00 0.02 0.00 0.00 41.25 40.90 1nb5 s ASN 60 CO 0.75 -0.74 1.20 1.41 0.02 0.00 0.00 177.10 179.75 1nb5 n HIS 61 N -1.62 -0.54 -0.38 2.20 8.25 0.90 -4.55 115.22 119.48 1nb5 n HIS 61 Ca 0.04 -2.25 0.00 0.00 -0.26 0.00 0.00 57.72 55.25 1nb5 n HIS 61 Cb 0.62 0.60 0.00 0.00 1.12 0.00 0.00 29.99 32.33 1nb5 n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb5 n GLY 62 N -0.53 1.30 0.00 -1.41 0.00 -1.24 -0.46 105.19 102.85 1nb5 n GLY 62 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1nb5 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb5 n GLN 64 N -0.88 2.48 0.00 0.00 1.13 0.39 -0.34 117.38 120.16 1nb5 n GLN 64 Ca 0.00 -2.65 0.00 0.00 -1.94 0.00 0.00 57.00 52.41 1nb5 n GLN 64 Cb 0.00 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 28.68 1nb5 n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nb5 n GLY 65 N -0.68 3.28 0.00 1.08 0.00 0.14 -4.83 105.19 104.18 1nb5 n GLY 65 Ca 0.18 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1nb5 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb5 n GLY 66 N -0.22 2.35 3.39 -0.02 0.00 -1.26 -0.07 105.19 109.36 1nb5 n GLY 66 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1nb5 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nb5 s LEU 67 N 0.00 -0.08 0.22 0.99 2.96 -1.26 -4.79 118.68 116.72 1nb5 s LEU 67 Ca 0.00 1.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.83 1nb5 s LEU 67 Cb 0.00 1.69 0.30 0.00 0.50 0.00 0.00 46.19 48.68 1nb5 s LEU 67 CO 0.00 -0.19 1.64 -0.65 -1.32 0.00 0.00 176.35 175.83 1nb5 h PRO 68 N 6.04 0.06 0.32 0.98 0.11 -1.94 -1.47 132.00 136.10 1nb5 h PRO 68 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1nb5 h PRO 68 Cb 1.18 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1nb5 h PRO 68 CO 0.22 0.04 -0.34 0.66 -0.21 0.00 0.00 178.00 178.36 1nb5 h SER 69 N 0.06 -0.93 -0.67 -2.05 4.64 -1.93 -1.47 113.55 111.20 1nb5 h SER 69 Ca 0.33 0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.81 1nb5 h SER 69 Cb 0.54 0.32 -0.06 0.00 -0.31 0.00 0.00 62.40 62.88 1nb5 h SER 69 CO -0.61 -0.48 0.34 1.56 -0.87 0.00 0.00 176.83 176.77 1nb5 h GLN 70 N -0.70 0.59 -0.02 4.77 4.20 -1.78 0.70 115.11 122.88 1nb5 h GLN 70 Ca -0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1nb5 h GLN 70 Cb 0.64 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1nb5 h GLN 70 CO -0.07 0.39 0.01 0.00 -0.67 0.00 0.00 178.83 178.49 1nb5 h ALA 71 N 1.39 1.73 0.15 3.87 0.00 -0.93 -0.25 119.26 125.23 1nb5 h ALA 71 Ca 0.32 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1nb5 h ALA 71 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nb5 h ALA 71 CO -0.23 -0.02 -0.07 0.74 0.00 0.00 0.00 179.25 179.66 1nb5 h PHE 72 N 0.00 -0.19 -0.39 0.00 0.04 0.18 -1.85 116.94 114.73 1nb5 h PHE 72 Ca 0.01 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1nb5 h PHE 72 Cb 0.04 0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.16 1nb5 h PHE 72 CO 0.00 0.23 -0.25 0.93 -0.60 0.00 0.00 178.31 178.62 1nb5 h GLU 73 N -0.70 -0.18 -0.74 1.51 4.39 -0.69 -0.53 114.58 117.63 1nb5 h GLU 73 Ca -0.02 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.86 1nb5 h GLU 73 Cb 0.51 0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 29.07 1nb5 h GLU 73 CO 0.03 -0.12 0.02 -0.92 -1.16 0.00 0.00 179.01 176.86 1nb5 h TYR 74 N -0.19 -0.02 0.00 4.33 3.20 -1.02 0.30 116.97 123.57 1nb5 h TYR 74 Ca 0.18 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1nb5 h TYR 74 Cb 0.48 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1nb5 h TYR 74 CO -0.47 -0.22 0.00 0.82 -1.64 0.00 0.00 178.16 176.65 1nb5 h ILE 75 N 0.12 0.00 0.09 1.81 2.04 -0.26 0.35 117.51 121.66 1nb5 h ILE 75 Ca 0.41 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1nb5 h ILE 75 Cb 0.71 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1nb5 h ILE 75 CO -0.64 0.00 -0.04 -0.09 0.00 0.00 0.00 178.15 177.38 1nb5 h ARG 76 N 0.00 -0.12 0.08 2.37 2.43 0.57 -1.32 114.38 118.39 1nb5 h ARG 76 Ca 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1nb5 h ARG 76 Cb 0.50 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1nb5 h ARG 76 CO 0.00 -0.08 -0.13 1.88 -1.51 0.00 0.00 179.97 180.13 1nb5 h TYR 77 N -0.38 -0.34 0.00 2.20 0.99 -0.81 0.30 116.97 118.93 1nb5 h TYR 77 Ca -0.01 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1nb5 h TYR 77 Cb 0.09 0.14 0.00 0.00 1.00 0.00 0.00 36.73 37.96 1nb5 h TYR 77 CO 0.04 -0.20 0.00 -1.71 -0.00 0.00 0.00 178.16 176.29 1nb5 n ASN 78 N -5.26 0.00 -3.39 3.88 5.15 0.12 -4.82 115.26 110.95 1nb5 n ASN 78 Ca -0.07 0.35 -0.22 0.00 -0.60 0.00 0.00 54.58 54.05 1nb5 n ASN 78 Cb 0.18 -0.36 0.08 0.00 -0.53 0.00 0.00 39.78 39.14 1nb5 n ASN 78 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1nb5 n LYS 78 N -1.36 -7.33 0.00 1.20 4.01 0.10 -4.92 118.16 109.86 1nb5 n LYS 78 Ca 0.00 0.78 0.00 0.00 -0.51 0.00 0.00 58.31 58.58 1nb5 n LYS 78 Cb 0.01 -5.67 0.00 0.00 -0.51 0.00 0.00 35.03 28.86 1nb5 n LYS 78 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nb5 n GLY 79 N -1.82 2.09 3.62 0.72 0.00 -0.50 -4.97 105.19 104.33 1nb5 n GLY 79 Ca -0.03 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.00 1nb5 n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nb5 s ILE 80 N -1.55 -0.36 0.88 -0.61 2.07 -1.03 -4.76 121.20 115.84 1nb5 s ILE 80 Ca 0.00 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.11 1nb5 s ILE 80 Cb 0.00 -1.00 0.15 0.00 0.13 0.00 0.00 42.46 41.74 1nb5 s ILE 80 CO 0.00 0.00 1.23 0.00 -1.91 0.00 0.00 174.94 174.26 1nb5 s MET 81 N 2.06 1.22 0.00 3.50 0.00 -1.26 -2.12 119.30 122.70 1nb5 s MET 81 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 55.69 55.32 1nb5 s MET 81 Cb -0.07 -1.94 0.00 0.00 0.00 0.00 0.00 34.83 32.82 1nb5 s MET 81 CO -0.19 -2.02 0.00 0.41 0.00 0.00 0.00 175.02 173.23 1nb5 n GLY 82 N -3.51 -0.03 0.03 3.16 0.00 -1.26 -1.10 105.19 102.48 1nb5 n GLY 82 Ca 0.13 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.51 1nb5 n GLY 82 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nb5 n GLU 83 N -0.05 0.53 0.27 1.61 1.02 -1.24 -2.98 120.64 119.80 1nb5 n GLU 83 Ca 0.00 -0.10 0.18 0.00 -0.02 0.00 0.00 57.16 57.23 1nb5 n GLU 83 Cb 0.00 -1.58 0.96 0.00 -0.02 0.00 0.00 31.44 30.80 1nb5 n GLU 83 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1nb5 h ASP 84 N 0.00 0.00 0.00 1.62 -0.00 -1.95 -1.58 116.42 114.52 1nb5 h ASP 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1nb5 h ASP 84 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.24 1nb5 h ASP 84 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 179.24 179.59 1nb5 n THR 85 N -2.80 0.19 -2.79 1.15 -2.24 -1.26 -4.85 114.28 101.68 1nb5 n THR 85 Ca -0.02 -0.54 -0.08 0.00 -2.27 0.00 0.00 64.05 61.15 1nb5 n THR 85 Cb 0.09 1.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.34 1nb5 n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nb5 n TYR 86 N -0.10 -3.35 -1.57 4.78 4.19 -0.67 -5.00 117.16 115.45 1nb5 n TYR 86 Ca 0.00 -1.72 -0.39 0.00 3.31 0.00 0.00 57.90 59.10 1nb5 n TYR 86 Cb 0.08 1.42 0.03 0.00 0.49 0.00 0.00 39.34 41.36 1nb5 n TYR 86 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1nb5 n PRO 87 N 2.18 0.93 -2.85 2.98 -0.02 -0.73 -4.36 135.00 133.13 1nb5 n PRO 87 Ca 0.14 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 1nb5 n PRO 87 Cb 0.59 -1.96 -0.04 0.00 -0.02 0.00 0.00 33.50 32.07 1nb5 n PRO 87 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nb5 s TYR 88 N -1.48 3.49 -0.17 6.00 5.04 -1.26 -4.75 117.35 124.22 1nb5 s TYR 88 Ca 0.69 1.37 0.04 0.00 -2.44 0.00 0.00 57.07 56.73 1nb5 s TYR 88 Cb -0.48 -3.03 -0.04 0.00 0.35 0.00 0.00 41.96 38.76 1nb5 s TYR 88 CO 0.53 -0.16 0.16 1.63 -1.34 0.00 0.00 175.55 176.37 1nb5 n LYS 89 N 4.81 5.41 -2.47 4.97 4.76 -1.26 -5.03 118.16 129.35 1nb5 n LYS 89 Ca 0.05 -0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.29 1nb5 n LYS 89 Cb 0.49 -0.70 -0.01 0.00 -1.84 0.00 0.00 35.03 32.97 1nb5 n LYS 89 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nb5 n GLY 90 N 1.16 -0.50 3.21 0.72 0.00 -1.26 -4.97 105.19 103.54 1nb5 n GLY 90 Ca 0.01 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1nb5 n GLY 90 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nb5 s GLN 91 N -5.11 0.66 -0.49 1.61 -2.07 -1.26 -4.37 119.66 108.63 1nb5 s GLN 91 Ca 0.03 -0.32 -0.27 0.00 -1.82 0.00 0.00 55.36 52.98 1nb5 s GLN 91 Cb -0.01 0.28 -0.04 0.00 -1.09 0.00 0.00 33.01 32.15 1nb5 s GLN 91 CO 0.04 -0.18 2.12 -0.51 -1.32 0.00 0.00 175.29 175.44 1nb5 s ASP 92 N -1.52 5.00 0.00 12.60 -0.00 -1.26 -4.90 116.67 126.59 1nb5 s ASP 92 Ca -0.12 0.93 0.00 0.00 -0.00 0.00 0.00 52.55 53.36 1nb5 s ASP 92 Cb -0.05 -2.51 0.00 0.00 -0.00 0.00 0.00 42.92 40.36 1nb5 s ASP 92 CO 0.02 -2.47 0.00 0.47 -0.00 0.00 0.00 175.17 173.19 1nb5 n ASP 93 N 13.71 0.75 -4.72 0.27 8.00 -1.26 -5.10 116.55 128.20 1nb5 n ASP 93 Ca 0.29 -0.91 -0.29 0.00 0.71 0.00 0.00 54.79 54.59 1nb5 n ASP 93 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.55 1nb5 n ASP 93 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1nb5 s HIS 94 N 0.37 3.04 -0.02 1.24 3.76 -1.26 -4.75 115.29 117.67 1nb5 s HIS 94 Ca 0.00 -0.02 -0.33 0.00 -0.15 0.00 0.00 55.06 54.55 1nb5 s HIS 94 Cb 0.00 -1.52 -0.11 0.00 1.11 0.00 0.00 32.58 32.06 1nb5 s HIS 94 CO 0.00 0.50 1.86 0.00 -0.85 0.00 0.00 174.74 176.25 1nb5 n LYS 96 N 6.35 1.54 -2.07 0.00 5.02 -1.26 -5.05 118.16 122.69 1nb5 n LYS 96 Ca 0.21 -3.19 -0.42 0.00 -2.02 0.00 0.00 58.31 52.90 1nb5 n LYS 96 Cb 0.32 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1nb5 n LYS 96 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1nb5 s PHE 97 N -3.18 3.12 -0.25 2.13 5.36 -1.26 -5.00 117.98 118.90 1nb5 s PHE 97 Ca 0.37 0.95 0.01 0.00 -0.96 0.00 0.00 56.93 57.30 1nb5 s PHE 97 Cb 0.35 -3.78 0.07 0.00 -0.34 0.00 0.00 43.02 39.33 1nb5 s PHE 97 CO -0.05 -2.65 -0.04 -0.65 -1.46 0.00 0.00 175.22 170.37 1nb5 s GLN 98 N 0.38 1.57 0.23 10.12 -0.21 -1.26 -5.06 119.66 125.43 1nb5 s GLN 98 Ca 0.63 -1.09 -0.15 0.00 0.02 0.00 0.00 55.36 54.77 1nb5 s GLN 98 Cb -0.40 -2.61 0.27 0.00 1.00 0.00 0.00 33.01 31.26 1nb5 s GLN 98 CO 0.36 -0.65 1.58 -1.35 -2.12 0.00 0.00 175.29 173.11 1nb5 h PRO 99 N 7.93 -0.04 -0.17 2.91 0.11 -1.95 0.19 132.00 140.97 1nb5 h PRO 99 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1nb5 h PRO 99 Cb 1.06 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1nb5 h PRO 99 CO 0.43 -0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.79 1nb5 n ASP 102 N -5.49 0.17 -0.00 -2.05 5.68 -1.26 -1.95 116.55 111.65 1nb5 n ASP 102 Ca 0.09 -1.15 0.05 0.00 -0.50 0.00 0.00 54.79 53.28 1nb5 n ASP 102 Cb 0.39 -0.09 -0.08 0.00 -1.14 0.00 0.00 41.12 40.21 1nb5 n ASP 102 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1nb5 n LYS 102 N -0.29 0.53 -1.70 0.11 3.00 0.65 -5.03 118.16 115.44 1nb5 n LYS 102 Ca 0.00 -0.09 -0.37 0.00 -0.00 0.00 0.00 58.31 57.85 1nb5 n LYS 102 Cb 0.04 -1.24 0.07 0.00 0.00 0.00 0.00 35.03 33.90 1nb5 n LYS 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nb5 n ALA 103 N -1.83 0.91 -1.19 3.14 0.00 -0.82 -4.40 120.51 116.32 1nb5 n ALA 103 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1nb5 n ALA 103 Cb 0.27 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1nb5 n ALA 103 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1nb5 n ILE 104 N -1.86 0.11 -3.66 0.00 -5.35 -0.90 -4.84 119.36 102.86 1nb5 n ILE 104 Ca 0.15 -0.12 -0.12 0.00 -0.27 0.00 0.00 62.75 62.39 1nb5 n ILE 104 Cb 0.48 0.81 -0.08 0.00 -1.74 0.00 0.00 39.64 39.10 1nb5 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nb5 s ALA 105 N -0.14 -1.54 0.03 -1.28 0.00 -1.19 -5.03 121.76 112.61 1nb5 s ALA 105 Ca 0.01 1.87 0.01 0.00 0.00 0.00 0.00 51.96 53.85 1nb5 s ALA 105 Cb 0.01 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 1nb5 s ALA 105 CO 0.00 -0.31 -0.05 -0.06 0.00 0.00 0.00 175.76 175.35 1nb5 s PHE 106 N 0.78 0.45 -0.24 0.00 0.40 -1.26 -2.46 117.98 115.65 1nb5 s PHE 106 Ca -0.04 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 1nb5 s PHE 106 Cb -0.05 -0.30 0.04 0.00 0.51 0.00 0.00 43.02 43.23 1nb5 s PHE 106 CO -0.06 -0.17 -0.11 0.08 0.70 0.00 0.00 175.22 175.65 1nb5 s VAL 107 N -1.83 2.33 0.01 -0.44 1.01 -1.26 -0.89 120.40 119.33 1nb5 s VAL 107 Ca -0.10 -1.35 -0.25 0.00 0.00 0.00 0.00 61.98 60.28 1nb5 s VAL 107 Cb -0.07 -2.25 -0.17 0.00 0.00 0.00 0.00 36.38 33.89 1nb5 s VAL 107 CO -0.02 0.14 1.28 0.50 0.00 0.00 0.00 175.10 177.00 1nb5 h LYS 108 N 7.87 -0.38 -4.44 2.72 3.64 0.20 -3.39 116.57 122.78 1nb5 h LYS 108 Ca -0.28 0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 58.94 1nb5 h LYS 108 Cb 1.08 0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 32.83 1nb5 h LYS 108 CO 0.53 -0.07 -0.63 -0.51 -2.27 0.00 0.00 179.45 176.49 1nb5 s ASP 109 N -5.08 0.27 -0.11 4.20 1.11 -0.84 -5.00 116.67 111.23 1nb5 s ASP 109 Ca -0.14 -1.23 -0.01 0.00 0.18 0.00 0.00 52.55 51.34 1nb5 s ASP 109 Cb 0.02 0.31 0.03 0.00 1.07 0.00 0.00 42.92 44.36 1nb5 s ASP 109 CO 0.56 -0.75 -0.02 0.54 1.18 0.00 0.00 175.17 176.68 1nb5 s VAL 110 N -4.07 0.63 -0.28 -1.27 0.11 -1.26 0.05 120.40 114.31 1nb5 s VAL 110 Ca 0.27 -0.16 -0.11 0.00 -2.93 0.00 0.00 61.98 59.05 1nb5 s VAL 110 Cb 0.07 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 1nb5 s VAL 110 CO 0.04 0.20 0.19 0.00 -3.33 0.00 0.00 175.10 172.19 1nb5 s ALA 111 N 1.86 3.50 -0.25 1.54 0.00 -0.82 -5.01 121.76 122.57 1nb5 s ALA 111 Ca 0.04 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 50.75 1nb5 s ALA 111 Cb -0.13 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 1nb5 s ALA 111 CO -0.07 -0.60 0.21 -0.80 0.00 0.00 0.00 175.76 174.51 1nb5 s ASN 112 N 1.74 6.13 0.06 0.00 0.01 -1.26 -2.13 114.94 119.49 1nb5 s ASN 112 Ca 0.07 0.13 -0.31 0.00 -0.71 0.00 0.00 52.86 52.04 1nb5 s ASN 112 Cb -0.16 -2.13 -0.06 0.00 0.41 0.00 0.00 41.25 39.31 1nb5 s ASN 112 CO 0.10 -0.01 1.24 -0.63 -1.51 0.00 0.00 177.10 176.30 1nb5 s ILE 113 N 1.40 3.90 0.22 0.60 1.01 -0.30 -4.94 121.20 123.09 1nb5 s ILE 113 Ca 0.09 1.36 -0.29 0.00 0.00 0.00 0.00 60.65 61.81 1nb5 s ILE 113 Cb -0.15 -3.87 -0.16 0.00 0.01 0.00 0.00 42.46 38.30 1nb5 s ILE 113 CO 0.07 0.10 0.76 0.41 0.00 0.00 0.00 174.94 176.28 1nb5 n THR 114 N 4.00 1.86 -1.68 2.92 -1.04 -1.26 -4.43 114.28 114.64 1nb5 n THR 114 Ca 0.10 -0.47 -0.48 0.00 -2.04 0.00 0.00 64.05 61.16 1nb5 n THR 114 Cb 0.45 -0.42 -0.05 0.00 -1.82 0.00 0.00 70.33 68.50 1nb5 n THR 114 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1nb5 n MET 115 N 0.96 2.15 0.00 -2.82 1.56 -1.26 -1.76 117.12 115.95 1nb5 n MET 115 Ca 0.15 0.79 0.00 0.00 -0.27 0.00 0.00 57.70 58.36 1nb5 n MET 115 Cb 0.27 -2.62 0.00 0.00 2.15 0.00 0.00 33.22 33.02 1nb5 n MET 115 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1nb5 n ASN 116 N 6.02 0.00 -4.56 6.12 5.03 0.89 -4.99 115.26 123.78 1nb5 n ASN 116 Ca 0.22 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.28 1nb5 n ASN 116 Cb 0.29 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.02 1nb5 n ASN 116 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1nb5 s ASP 117 N -3.25 6.08 0.26 6.41 2.15 -0.72 -4.80 116.67 122.80 1nb5 s ASP 117 Ca 0.00 -0.80 0.15 0.00 0.43 0.00 0.00 52.55 52.33 1nb5 s ASP 117 Cb 0.00 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 40.10 1nb5 s ASP 117 CO 0.00 -1.87 1.39 -0.08 -0.17 0.00 0.00 175.17 174.43 1nb5 h GLU 118 N 10.62 0.00 -0.64 4.34 4.81 -1.87 -3.27 114.58 128.57 1nb5 h GLU 118 Ca -0.04 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1nb5 h GLU 118 Cb 1.04 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1nb5 h GLU 118 CO 1.33 0.48 0.42 1.49 -0.73 0.00 0.00 179.01 182.00 1nb5 h GLU 119 N 0.00 0.84 -0.85 1.92 4.22 -1.99 -1.73 114.58 117.00 1nb5 h GLU 119 Ca -0.02 -0.05 0.03 0.00 0.08 0.00 0.00 59.36 59.40 1nb5 h GLU 119 Cb 1.40 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1nb5 h GLU 119 CO 0.06 0.56 0.55 0.00 -2.18 0.00 0.00 179.01 178.01 1nb5 h ALA 120 N 1.23 1.11 -0.53 2.92 0.00 -1.97 -1.34 119.26 120.67 1nb5 h ALA 120 Ca 0.23 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1nb5 h ALA 120 Cb -0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 17.79 17.31 1nb5 h ALA 120 CO -0.05 0.41 0.08 0.52 0.00 0.00 0.00 179.25 180.21 1nb5 h MET 121 N 1.09 0.21 -0.41 0.00 2.86 -1.39 0.50 114.93 117.79 1nb5 h MET 121 Ca 0.33 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.95 1nb5 h MET 121 Cb -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1nb5 h MET 121 CO -0.10 0.14 0.22 0.28 1.06 0.00 0.00 176.91 178.50 1nb5 h VAL 122 N 0.21 1.16 0.57 -2.22 2.07 -0.84 -0.41 116.25 116.79 1nb5 h VAL 122 Ca 0.27 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1nb5 h VAL 122 Cb 0.39 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1nb5 h VAL 122 CO -0.37 0.16 -0.39 -0.08 0.02 0.00 0.00 177.57 176.91 1nb5 h GLU 123 N 0.52 -0.88 -0.54 1.57 4.81 -0.15 0.29 114.58 120.21 1nb5 h GLU 123 Ca 0.14 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.54 1nb5 h GLU 123 Cb 0.07 0.20 -0.10 0.00 0.63 0.00 0.00 28.75 29.55 1nb5 h GLU 123 CO -0.02 -0.59 -0.10 0.00 -0.73 0.00 0.00 179.01 177.57 1nb5 h ALA 124 N -0.60 0.40 -0.13 2.92 0.00 0.10 0.24 119.26 122.19 1nb5 h ALA 124 Ca -0.07 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1nb5 h ALA 124 Cb 0.76 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1nb5 h ALA 124 CO 0.04 -0.43 -0.16 0.28 0.00 0.00 0.00 179.25 178.98 1nb5 h VAL 125 N 0.03 1.18 0.02 0.00 2.07 -0.81 0.52 116.25 119.26 1nb5 h VAL 125 Ca 0.26 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1nb5 h VAL 125 Cb 0.41 1.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1nb5 h VAL 125 CO -0.53 0.25 -0.43 0.00 0.02 0.00 0.00 177.57 176.89 1nb5 h ALA 126 N 1.65 0.03 0.00 1.67 0.00 0.19 -3.42 119.26 119.38 1nb5 h ALA 126 Ca 0.04 -0.53 -0.36 0.00 0.00 0.00 0.00 54.91 54.05 1nb5 h ALA 126 Cb 0.41 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1nb5 h ALA 126 CO 0.03 0.21 -2.36 1.28 0.00 0.00 0.00 179.25 178.40 1nb5 n LEU 126 N -4.36 2.90 0.00 0.00 7.99 0.61 -4.98 117.00 119.16 1nb5 n LEU 126 Ca -0.10 -0.10 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 1nb5 n LEU 126 Cb 0.60 -0.83 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 1nb5 n LEU 126 CO 0.43 0.88 0.00 -1.22 -1.51 0.00 0.00 177.39 175.97 1nb5 n TYR 127 N -3.26 0.00 -3.85 -1.77 4.01 0.05 -5.07 117.16 107.27 1nb5 n TYR 127 Ca -0.43 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.21 1nb5 n TYR 127 Cb 0.94 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.89 1nb5 n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1nb5 s ASN 128 N -0.81 0.06 0.16 7.72 2.47 -0.49 -4.98 114.94 119.08 1nb5 s ASN 128 Ca 0.00 -0.46 -0.32 0.00 0.42 0.00 0.00 52.86 52.50 1nb5 s ASN 128 Cb 0.00 0.31 -0.12 0.00 -1.45 0.00 0.00 41.25 39.99 1nb5 s ASN 128 CO 0.00 -0.62 1.74 -2.65 -3.72 0.00 0.00 177.10 171.85 1nb5 n PRO 129 N 0.43 2.65 -3.15 0.43 -0.02 -1.26 -3.73 135.00 130.35 1nb5 n PRO 129 Ca -0.18 0.96 -0.39 0.00 -2.02 0.00 0.00 63.50 61.87 1nb5 n PRO 129 Cb 0.60 -2.81 -0.05 0.00 -0.02 0.00 0.00 33.50 31.22 1nb5 n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nb5 s VAL 130 N 1.71 5.09 -0.04 -1.45 1.01 -0.32 -4.74 120.40 121.65 1nb5 s VAL 130 Ca 0.78 1.23 -0.29 0.00 0.00 0.00 0.00 61.98 63.70 1nb5 s VAL 130 Cb -0.54 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1nb5 s VAL 130 CO 0.35 0.25 0.95 -0.44 0.00 0.00 0.00 175.10 176.22 1nb5 s SER 131 N 0.80 7.28 0.05 3.32 0.01 0.29 0.12 113.70 125.58 1nb5 s SER 131 Ca 0.32 1.55 -0.07 0.00 1.31 0.00 0.00 55.95 59.06 1nb5 s SER 131 Cb -0.16 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 1nb5 s SER 131 CO 0.14 -0.30 0.13 0.72 0.41 0.00 0.00 173.24 174.35 1nb5 s PHE 132 N 1.30 0.18 0.33 2.43 -0.12 -0.46 -0.99 117.98 120.64 1nb5 s PHE 132 Ca 0.49 -0.51 0.08 0.00 -0.05 0.00 0.00 56.93 56.94 1nb5 s PHE 132 Cb -0.20 -0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 1nb5 s PHE 132 CO 0.24 -0.43 0.17 0.00 -0.05 0.00 0.00 175.22 175.15 1nb5 s ALA 133 N -3.02 3.57 0.20 1.99 0.00 -1.25 0.00 121.76 123.26 1nb5 s ALA 133 Ca -0.02 -1.75 -0.22 0.00 0.00 0.00 0.00 51.96 49.97 1nb5 s ALA 133 Cb 0.01 -0.87 0.07 0.00 0.00 0.00 0.00 23.12 22.33 1nb5 s ALA 133 CO -0.06 0.05 1.00 -0.59 0.00 0.00 0.00 175.76 176.16 1nb5 s PHE 134 N -2.38 0.05 -0.21 0.00 -0.12 -1.00 -4.31 117.98 110.01 1nb5 s PHE 134 Ca 0.38 -0.46 -0.19 0.00 -0.05 0.00 0.00 56.93 56.61 1nb5 s PHE 134 Cb -0.04 0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 43.03 1nb5 s PHE 134 CO 0.24 -0.98 0.53 -2.00 -0.05 0.00 0.00 175.22 172.96 1nb5 s GLU 135 N -2.34 4.17 -0.10 1.99 2.12 0.71 -0.83 118.70 124.41 1nb5 s GLU 135 Ca 0.20 0.42 -0.04 0.00 0.36 0.00 0.00 54.97 55.91 1nb5 s GLU 135 Cb -0.03 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 1nb5 s GLU 135 CO 0.05 -0.18 0.06 0.08 -0.54 0.00 0.00 175.26 174.73 1nb5 s VAL 136 N 1.75 4.83 0.30 3.70 1.01 -1.26 -4.87 120.40 125.86 1nb5 s VAL 136 Ca 0.24 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1nb5 s VAL 136 Cb -0.15 -3.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 1nb5 s VAL 136 CO 0.10 0.61 -0.05 0.42 0.00 0.00 0.00 175.10 176.17 1nb5 s THR 138 N -0.95 1.69 0.34 3.92 -4.23 -1.26 -4.97 115.64 110.18 1nb5 s THR 138 Ca 0.14 -2.12 0.06 0.00 -1.18 0.00 0.00 61.69 58.59 1nb5 s THR 138 Cb -0.12 -2.53 0.31 0.00 1.34 0.00 0.00 72.50 71.50 1nb5 s THR 138 CO 0.03 -0.25 1.89 -1.13 -0.54 0.00 0.00 174.62 174.62 1nb5 h ASN 139 N 2.21 0.73 -0.23 3.99 -1.24 -2.01 -1.49 115.58 117.54 1nb5 h ASN 139 Ca -0.40 0.03 0.05 0.00 0.71 0.00 0.00 56.30 56.68 1nb5 h ASN 139 Cb 1.24 -0.12 -0.07 0.00 0.73 0.00 0.00 38.32 40.09 1nb5 h ASN 139 CO 0.68 0.41 -0.48 -0.78 -1.29 0.00 0.00 177.43 175.97 1nb5 h ASP 140 N 0.80 -1.53 -0.62 1.15 3.58 -2.02 -2.18 116.42 115.58 1nb5 h ASP 140 Ca 0.42 0.20 0.12 0.00 0.42 0.00 0.00 57.03 58.20 1nb5 h ASP 140 Cb 0.53 0.63 -0.04 0.00 1.72 0.00 0.00 39.33 42.17 1nb5 h ASP 140 CO -0.19 -0.43 0.42 0.15 -2.88 0.00 0.00 179.24 176.31 1nb5 h PHE 141 N -0.47 0.37 -0.94 0.28 3.57 -1.66 -2.76 116.94 115.33 1nb5 h PHE 141 Ca 0.08 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.69 1nb5 h PHE 141 Cb 0.63 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.19 1nb5 h PHE 141 CO -0.58 0.16 0.60 -0.07 -2.23 0.00 0.00 178.31 176.20 1nb5 h LEU 142 N 0.33 0.87 0.00 0.59 3.38 -1.20 -1.21 115.31 118.07 1nb5 h LEU 142 Ca 0.30 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1nb5 h LEU 142 Cb 0.70 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1nb5 h LEU 142 CO -0.08 0.50 0.00 0.23 0.09 0.00 0.00 178.44 179.19 1nb5 n MET 143 N -4.55 0.57 -1.39 1.13 0.00 -1.04 -4.91 117.12 106.93 1nb5 n MET 143 Ca 0.16 0.03 -0.41 0.00 0.00 0.00 0.00 57.70 57.48 1nb5 n MET 143 Cb 0.30 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 32.03 1nb5 n MET 143 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 1nb5 n TYR 144 N -1.12 -1.18 0.00 2.03 9.36 -0.46 -4.92 117.16 120.87 1nb5 n TYR 144 Ca 0.15 0.58 0.00 0.00 3.32 0.00 0.00 57.90 61.95 1nb5 n TYR 144 Cb 0.13 -1.90 0.00 0.00 -0.63 0.00 0.00 39.34 36.94 1nb5 n TYR 144 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1nb5 n ARG 145 N 0.81 0.00 -3.61 2.98 0.63 -1.26 -4.13 116.66 112.08 1nb5 n ARG 145 Ca 0.11 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.00 1nb5 n ARG 145 Cb 0.41 -0.46 -0.02 0.00 0.45 0.00 0.00 32.46 32.85 1nb5 n ARG 145 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1nb5 s LYS 146 N -1.00 0.66 0.06 -0.14 2.20 -1.26 -3.87 119.74 116.39 1nb5 s LYS 146 Ca 0.00 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 1nb5 s LYS 146 Cb 0.00 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.58 1nb5 s LYS 146 CO 0.00 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 1nb5 n GLY 147 N -0.31 -1.63 3.59 5.54 0.00 -1.26 -4.79 105.19 106.34 1nb5 n GLY 147 Ca -0.06 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1nb5 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nb5 s ILE 148 N -1.57 3.51 0.30 -0.61 1.01 -1.26 -4.16 121.20 118.41 1nb5 s ILE 148 Ca 0.00 0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 1nb5 s ILE 148 Cb 0.00 -3.77 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 1nb5 s ILE 148 CO 0.00 -0.55 1.09 -0.47 0.00 0.00 0.00 174.94 175.01 1nb5 s TYR 149 N 7.16 3.53 -0.13 3.97 5.04 0.29 -4.79 117.35 132.42 1nb5 s TYR 149 Ca 0.75 1.69 -0.30 0.00 -2.44 0.00 0.00 57.07 56.77 1nb5 s TYR 149 Cb -0.19 -3.27 0.11 0.00 0.35 0.00 0.00 41.96 38.96 1nb5 s TYR 149 CO 0.31 -0.58 0.92 -1.54 -1.34 0.00 0.00 175.55 173.32 1nb5 s SER 150 N -0.98 -0.44 -0.20 4.32 1.04 -1.26 -1.17 113.70 115.02 1nb5 s SER 150 Ca 0.46 0.45 -0.28 0.00 0.48 0.00 0.00 55.95 57.07 1nb5 s SER 150 Cb -0.31 0.36 0.10 0.00 0.10 0.00 0.00 66.02 66.28 1nb5 s SER 150 CO 0.39 -0.42 0.90 -0.55 0.98 0.00 0.00 173.24 174.54 1nb5 s SER 151 N -1.21 -0.52 0.00 7.02 0.15 -1.26 -4.99 113.70 112.89 1nb5 s SER 151 Ca -0.03 0.81 0.30 0.00 0.70 0.00 0.00 55.95 57.72 1nb5 s SER 151 Cb -0.00 0.76 1.38 0.00 -1.71 0.00 0.00 66.02 66.44 1nb5 s SER 151 CO 0.03 -0.31 1.97 0.35 1.20 0.00 0.00 173.24 176.48 1nb5 n THR 152 N 1.62 0.00 0.30 6.45 -2.24 -1.26 -4.13 114.28 115.02 1nb5 n THR 152 Ca -0.13 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 1nb5 n THR 152 Cb 0.56 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 1nb5 n THR 152 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1nb5 h SER 153 N 0.09 -0.67 -2.45 3.42 0.02 -2.04 -3.45 113.55 108.47 1nb5 h SER 153 Ca 0.00 0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 60.43 1nb5 h SER 153 Cb 0.35 0.17 0.04 0.00 0.14 0.00 0.00 62.40 63.11 1nb5 h SER 153 CO 0.00 -0.31 1.05 0.00 -1.14 0.00 0.00 176.83 176.43 1nb5 s HIS 155 N 2.31 2.71 0.00 0.00 3.76 -1.26 -4.67 115.29 118.14 1nb5 s HIS 155 Ca 0.81 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 57.26 1nb5 s HIS 155 Cb -0.53 -3.10 0.00 0.00 1.11 0.00 0.00 32.58 30.06 1nb5 s HIS 155 CO 0.38 -1.58 0.00 0.36 -0.85 0.00 0.00 174.74 173.04 1nb5 n LYS 155 N -2.61 1.47 0.00 1.40 2.85 -1.26 -4.46 118.16 115.55 1nb5 n LYS 155 Ca 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1nb5 n LYS 155 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 1nb5 n LYS 155 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1nb5 n THR 155 N -0.37 0.00 0.00 0.58 -1.04 -1.26 -4.55 114.28 107.64 1nb5 n THR 155 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1nb5 n THR 155 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1nb5 n THR 155 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1nb5 n PRO 155 N 0.00 0.00 -0.47 -2.82 -0.02 -1.26 -4.14 135.00 126.29 1nb5 n PRO 155 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 1nb5 n PRO 155 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.52 1nb5 n PRO 155 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1nb5 n ASP 155 N -2.40 4.31 -0.40 2.55 2.03 -1.26 -3.85 116.55 117.52 1nb5 n ASP 155 Ca 0.00 -2.55 0.00 0.00 0.52 0.00 0.00 54.79 52.76 1nb5 n ASP 155 Cb 0.00 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 1nb5 n ASP 155 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1nb5 n LYS 156 N 0.41 0.00 -2.25 -0.67 4.81 -1.26 -5.10 118.16 114.10 1nb5 n LYS 156 Ca 0.15 -0.04 -0.42 0.00 -0.87 0.00 0.00 58.31 57.13 1nb5 n LYS 156 Cb 0.69 -0.02 -0.03 0.00 0.02 0.00 0.00 35.03 35.69 1nb5 n LYS 156 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1nb5 s VAL 157 N 0.00 3.69 -0.18 3.15 -7.23 -1.25 -4.21 120.40 114.37 1nb5 s VAL 157 Ca 0.00 1.13 0.16 0.00 -1.81 0.00 0.00 61.98 61.47 1nb5 s VAL 157 Cb 0.00 -3.73 0.36 0.00 0.56 0.00 0.00 36.38 33.57 1nb5 s VAL 157 CO 0.00 0.03 1.23 -0.46 -0.31 0.00 0.00 175.10 175.59 1nb5 n ASN 158 N 4.80 0.05 -3.16 4.85 0.23 -0.01 -4.90 115.26 117.12 1nb5 n ASN 158 Ca 0.12 -2.07 0.05 0.00 -0.53 0.00 0.00 54.58 52.15 1nb5 n ASN 158 Cb 0.44 0.05 -0.02 0.00 -2.08 0.00 0.00 39.78 38.17 1nb5 n ASN 158 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1nb5 s HIS 159 N -1.12 -0.57 0.03 -2.53 5.04 -1.19 -4.82 115.29 110.14 1nb5 s HIS 159 Ca 0.18 0.63 -0.19 0.00 -1.54 0.00 0.00 55.06 54.14 1nb5 s HIS 159 Cb 0.31 0.21 -0.06 0.00 0.04 0.00 0.00 32.58 33.08 1nb5 s HIS 159 CO -0.09 -0.31 0.55 0.00 -2.34 0.00 0.00 174.74 172.55 1nb5 s ALA 160 N 2.93 3.57 0.33 1.58 0.00 -1.26 -2.38 121.76 126.53 1nb5 s ALA 160 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1nb5 s ALA 160 Cb -0.10 -2.62 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 1nb5 s ALA 160 CO -0.12 0.33 0.34 0.14 0.00 0.00 0.00 175.76 176.46 1nb5 s VAL 161 N -0.79 0.00 -0.23 0.00 -7.23 0.10 -4.52 120.40 107.74 1nb5 s VAL 161 Ca 0.28 -1.85 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1nb5 s VAL 161 Cb -0.19 -2.55 0.01 0.00 0.56 0.00 0.00 36.38 34.21 1nb5 s VAL 161 CO 0.17 0.00 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.68 1nb5 s LEU 162 N -3.31 2.94 -0.51 1.32 2.96 -0.73 -1.36 118.68 119.99 1nb5 s LEU 162 Ca 0.37 -0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 53.38 1nb5 s LEU 162 Cb 0.02 -1.68 0.03 0.00 0.50 0.00 0.00 46.19 45.05 1nb5 s LEU 162 CO 0.24 -0.06 1.15 0.00 -1.32 0.00 0.00 176.35 176.36 1nb5 s ALA 163 N 1.40 3.11 -1.44 5.97 0.00 0.12 -0.34 121.76 130.57 1nb5 s ALA 163 Ca 0.04 -0.59 0.13 0.00 0.00 0.00 0.00 51.96 51.54 1nb5 s ALA 163 Cb -0.15 -3.94 0.17 0.00 0.00 0.00 0.00 23.12 19.21 1nb5 s ALA 163 CO -0.05 -2.38 1.02 1.33 0.00 0.00 0.00 175.76 175.68 1nb5 n VAL 164 N 6.80 0.29 -0.53 0.00 0.24 -0.51 -1.18 118.33 123.44 1nb5 n VAL 164 Ca 0.11 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1nb5 n VAL 164 Cb 0.49 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1nb5 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nb5 n GLY 165 N 0.70 -1.37 3.45 7.63 0.00 -1.11 -1.01 105.19 113.49 1nb5 n GLY 165 Ca 0.09 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1nb5 n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nb5 s TYR 166 N -2.17 -0.34 0.00 1.61 -0.85 0.74 -0.72 117.35 115.62 1nb5 s TYR 166 Ca 0.00 0.06 0.00 0.00 -0.52 0.00 0.00 57.07 56.61 1nb5 s TYR 166 Cb 0.00 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.81 1nb5 s TYR 166 CO 0.00 -0.86 0.00 0.41 -1.52 0.00 0.00 175.55 173.58 1nb5 n GLY 167 N -0.34 0.75 3.18 5.49 0.00 -0.82 -1.54 105.19 111.91 1nb5 n GLY 167 Ca -0.14 0.42 0.04 0.00 0.00 0.00 0.00 46.02 46.34 1nb5 n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nb5 s GLU 168 N 3.26 0.42 -0.54 1.61 2.12 -0.48 -1.92 118.70 123.17 1nb5 s GLU 168 Ca 0.00 0.77 -0.13 0.00 0.36 0.00 0.00 54.97 55.97 1nb5 s GLU 168 Cb 0.00 0.43 0.02 0.00 0.26 0.00 0.00 34.13 34.84 1nb5 s GLU 168 CO 0.00 -0.42 0.32 0.27 -0.54 0.00 0.00 175.26 174.88 1nb5 n ASN 168 N 5.43 -2.04 0.00 -1.70 2.04 -1.26 -0.90 115.26 116.83 1nb5 n ASN 168 Ca -0.04 -0.59 0.00 0.00 -0.44 0.00 0.00 54.58 53.51 1nb5 n ASN 168 Cb 0.52 -0.76 0.00 0.00 -2.53 0.00 0.00 39.78 37.01 1nb5 n ASN 168 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1nb5 n GLY 168 N -1.38 1.08 3.23 4.83 0.00 -1.26 -5.04 105.19 106.65 1nb5 n GLY 168 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1nb5 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nb5 s ILE 168 N -2.85 3.04 -0.06 -0.61 1.01 -0.08 -5.09 121.20 116.57 1nb5 s ILE 168 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 1nb5 s ILE 168 Cb 0.00 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1nb5 s ILE 168 CO 0.00 0.26 1.32 -2.16 0.00 0.00 0.00 174.94 174.36 1nb5 s PRO 169 N 1.37 4.29 0.34 2.79 0.04 -1.26 -1.38 135.00 141.19 1nb5 s PRO 169 Ca 0.02 1.81 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1nb5 s PRO 169 Cb -0.16 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1nb5 s PRO 169 CO -0.04 -0.58 0.13 1.52 0.04 0.00 0.00 177.00 178.06 1nb5 s TYR 170 N 2.71 1.73 0.01 0.56 -0.85 -0.81 -0.03 117.35 120.66 1nb5 s TYR 170 Ca 0.60 -1.25 0.06 0.00 -0.52 0.00 0.00 57.07 55.96 1nb5 s TYR 170 Cb -0.27 -1.04 -0.03 0.00 0.38 0.00 0.00 41.96 41.00 1nb5 s TYR 170 CO 0.22 -0.33 -0.19 -1.58 -1.52 0.00 0.00 175.55 172.15 1nb5 s TRP 171 N -3.43 2.54 -0.28 -3.49 0.52 0.30 -1.94 118.94 113.15 1nb5 s TRP 171 Ca 0.32 -0.28 -0.11 0.00 0.02 0.00 0.00 56.10 56.06 1nb5 s TRP 171 Cb 0.05 -1.51 -0.05 0.00 -1.15 0.00 0.00 33.47 30.81 1nb5 s TRP 171 CO 0.16 0.17 0.19 0.42 0.02 0.00 0.00 176.95 177.91 1nb5 s ILE 172 N -0.81 5.28 -0.02 2.03 1.01 0.10 -1.95 121.20 126.85 1nb5 s ILE 172 Ca 0.13 0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.99 1nb5 s ILE 172 Cb -0.10 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1nb5 s ILE 172 CO 0.03 0.24 -0.21 -0.69 0.00 0.00 0.00 174.94 174.31 1nb5 s VAL 173 N 1.75 1.67 -0.23 2.92 1.01 -0.06 -1.43 120.40 126.03 1nb5 s VAL 173 Ca 0.07 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1nb5 s VAL 173 Cb -0.16 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1nb5 s VAL 173 CO 0.11 0.47 0.40 -0.75 0.00 0.00 0.00 175.10 175.33 1nb5 s LYS 174 N -0.41 4.11 0.49 2.72 2.20 0.54 -1.41 119.74 127.99 1nb5 s LYS 174 Ca 0.06 0.16 0.09 0.00 -0.36 0.00 0.00 55.97 55.92 1nb5 s LYS 174 Cb -0.09 -3.59 0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1nb5 s LYS 174 CO -0.00 -0.14 0.66 1.21 -0.36 0.00 0.00 175.35 176.72 1nb5 s ASN 175 N 1.28 5.38 -0.37 1.43 3.84 -0.41 -1.78 114.94 124.30 1nb5 s ASN 175 Ca 0.18 -0.63 0.08 0.00 0.21 0.00 0.00 52.86 52.70 1nb5 s ASN 175 Cb -0.15 -0.21 0.44 0.00 -0.55 0.00 0.00 41.25 40.78 1nb5 s ASN 175 CO 0.09 -1.03 1.11 -1.54 -2.79 0.00 0.00 177.10 172.94 1nb5 n SER 176 N -2.02 4.13 -0.82 -4.21 3.41 -1.26 -4.44 113.62 108.41 1nb5 n SER 176 Ca 0.11 -3.49 0.01 0.00 -0.26 0.00 0.00 58.87 55.25 1nb5 n SER 176 Cb 0.60 -0.44 0.19 0.00 -0.26 0.00 0.00 64.21 64.30 1nb5 n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1nb5 n TRP 177 N -0.49 0.42 0.00 7.33 8.01 -1.02 -0.21 117.44 131.48 1nb5 n TRP 177 Ca 0.34 -1.60 0.00 0.00 -1.31 0.00 0.00 57.50 54.93 1nb5 n TRP 177 Cb 0.77 -0.29 0.00 0.00 -2.01 0.00 0.00 31.31 29.78 1nb5 n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1nb5 n GLY 178 N -1.07 -2.21 0.00 6.99 0.00 -0.72 -4.33 105.19 103.86 1nb5 n GLY 178 Ca 0.23 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.87 1nb5 n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nb5 n PRO 179 N -1.96 0.53 0.04 1.61 -0.04 -1.26 -3.32 135.00 130.59 1nb5 n PRO 179 Ca 0.00 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.56 1nb5 n PRO 179 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 1nb5 n PRO 179 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1nb5 n GLN 180 N -1.09 0.63 -2.81 0.54 1.13 -1.26 -3.56 117.38 110.97 1nb5 n GLN 180 Ca 0.13 0.05 -0.38 0.00 -1.94 0.00 0.00 57.00 54.86 1nb5 n GLN 180 Cb 0.10 -1.71 -0.06 0.00 0.11 0.00 0.00 30.24 28.67 1nb5 n GLN 180 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1nb5 s TRP 181 N -3.24 3.80 0.00 1.08 -0.00 -1.21 -4.78 118.94 114.59 1nb5 s TRP 181 Ca -0.04 1.79 0.00 0.00 -0.00 0.00 0.00 56.10 57.85 1nb5 s TRP 181 Cb 0.10 -2.91 0.00 0.00 -0.00 0.00 0.00 33.47 30.66 1nb5 s TRP 181 CO 0.83 0.32 0.00 0.41 -0.00 0.00 0.00 176.95 178.52 1nb5 n GLY 182 N 0.95 2.32 3.44 5.86 0.00 -1.26 -0.20 105.19 116.30 1nb5 n GLY 182 Ca -0.00 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 1nb5 n GLY 182 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nb5 s MET 183 N 0.00 3.68 -1.43 1.61 -1.94 0.75 -4.49 119.30 117.48 1nb5 s MET 183 Ca 0.00 -1.97 -0.02 0.00 -1.71 0.00 0.00 55.69 51.99 1nb5 s MET 183 Cb 0.00 -4.89 0.00 0.00 2.01 0.00 0.00 34.83 31.95 1nb5 s MET 183 CO 0.00 -1.72 0.31 0.09 -0.01 0.00 0.00 175.02 173.70 1nb5 n ASN 184 N 6.11 -0.26 0.00 3.03 4.13 -1.24 -0.14 115.26 126.89 1nb5 n ASN 184 Ca 0.25 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.41 1nb5 n ASN 184 Cb 0.48 -2.57 0.00 0.00 -1.54 0.00 0.00 39.78 36.15 1nb5 n ASN 184 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nb5 n GLY 185 N -2.16 2.64 3.96 7.41 0.00 0.72 -4.73 105.19 113.04 1nb5 n GLY 185 Ca -0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1nb5 n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nb5 s TYR 186 N -2.13 3.47 -0.09 1.61 2.02 0.80 -1.29 117.35 121.74 1nb5 s TYR 186 Ca 0.00 0.05 -0.12 0.00 -0.37 0.00 0.00 57.07 56.62 1nb5 s TYR 186 Cb 0.00 -1.62 0.03 0.00 -0.40 0.00 0.00 41.96 39.97 1nb5 s TYR 186 CO 0.00 0.48 0.32 -0.59 -1.57 0.00 0.00 175.55 174.18 1nb5 s PHE 187 N -1.87 -0.30 -0.18 2.71 -0.12 -0.50 -0.18 117.98 117.55 1nb5 s PHE 187 Ca 0.34 0.69 -0.07 0.00 -0.05 0.00 0.00 56.93 57.84 1nb5 s PHE 187 Cb -0.10 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1nb5 s PHE 187 CO 0.29 -0.23 0.06 -0.51 -0.05 0.00 0.00 175.22 174.77 1nb5 s LEU 188 N -0.27 3.82 -0.01 -1.99 1.02 -1.26 -0.88 118.68 119.11 1nb5 s LEU 188 Ca -0.04 0.10 0.06 0.00 0.02 0.00 0.00 54.13 54.26 1nb5 s LEU 188 Cb -0.03 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.20 1nb5 s LEU 188 CO 0.01 0.19 -0.19 -0.51 0.02 0.00 0.00 176.35 175.88 1nb5 s ILE 189 N 0.26 1.48 -0.95 -0.59 2.07 -0.82 -0.54 121.20 122.10 1nb5 s ILE 189 Ca 0.04 -0.83 -0.31 0.00 -1.41 0.00 0.00 60.65 58.13 1nb5 s ILE 189 Cb -0.12 -1.24 -0.21 0.00 0.13 0.00 0.00 42.46 41.02 1nb5 s ILE 189 CO 0.00 0.39 2.66 1.21 -1.91 0.00 0.00 174.94 177.29 1nb5 n GLU 190 N 2.54 0.08 -3.12 3.50 4.07 -0.32 -0.54 120.64 126.85 1nb5 n GLU 190 Ca -0.15 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.60 1nb5 n GLU 190 Cb 0.54 -1.65 -0.06 0.00 -0.06 0.00 0.00 31.44 30.21 1nb5 n GLU 190 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1nb5 s ARG 191 N 8.86 4.17 0.00 5.31 3.52 0.96 -3.89 118.95 137.88 1nb5 s ARG 191 Ca 1.33 0.79 0.00 0.00 -0.13 0.00 0.00 55.73 57.72 1nb5 s ARG 191 Cb -1.18 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 29.45 1nb5 s ARG 191 CO 0.48 0.33 0.00 0.41 -0.81 0.00 0.00 175.30 175.71 1nb5 n GLY 192 N 0.42 2.52 0.27 8.12 0.00 -1.26 -4.46 105.19 110.81 1nb5 n GLY 192 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1nb5 n GLY 192 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nb5 n LYS 195 N -0.63 0.91 -3.09 1.61 2.85 -1.26 -4.99 118.16 113.57 1nb5 n LYS 195 Ca 0.00 -1.18 -0.13 0.00 -1.05 0.00 0.00 58.31 55.95 1nb5 n LYS 195 Cb 0.00 -1.12 0.07 0.00 -0.65 0.00 0.00 35.03 33.32 1nb5 n LYS 195 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1nb5 n ASN 198 N 0.23 -2.17 -4.67 -5.58 4.05 -1.26 -4.89 115.26 100.97 1nb5 n ASN 198 Ca 0.04 -0.48 -0.44 0.00 0.45 0.00 0.00 54.58 54.16 1nb5 n ASN 198 Cb 0.22 -4.05 -0.04 0.00 1.23 0.00 0.00 39.78 37.14 1nb5 n ASN 198 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 177.26 175.01 1nb5 n MET 199 N -3.38 2.66 -1.80 1.20 0.00 -1.25 -1.80 117.12 112.75 1nb5 n MET 199 Ca -0.22 0.97 -0.19 0.00 -0.00 0.00 0.00 57.70 58.26 1nb5 n MET 199 Cb 0.63 -2.88 -0.06 0.00 0.00 0.00 0.00 33.22 30.91 1nb5 n MET 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nb5 n GLY 201 N -0.54 0.70 0.27 0.00 0.00 -0.74 -0.21 105.19 104.68 1nb5 n GLY 201 Ca -0.20 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.33 1nb5 n GLY 201 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nb5 h LEU 202 N -0.24 0.07 -4.08 0.99 4.07 -1.56 -2.55 115.31 112.00 1nb5 h LEU 202 Ca -0.06 0.14 -0.61 0.00 0.08 0.00 0.00 57.88 57.44 1nb5 h LEU 202 Cb 1.04 0.18 -0.38 0.00 1.08 0.00 0.00 40.66 42.57 1nb5 h LEU 202 CO 0.05 -0.02 -0.26 0.00 -1.08 0.00 0.00 178.44 177.13 1nb5 n ALA 203 N -2.63 5.45 0.07 1.53 0.00 -1.26 -4.38 120.51 119.29 1nb5 n ALA 203 Ca 0.15 -3.87 -0.12 0.00 0.00 0.00 0.00 53.44 49.60 1nb5 n ALA 203 Cb 0.47 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 1nb5 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nb5 h ALA 204 N 2.30 0.28 -1.05 0.00 0.00 -1.72 0.25 119.26 119.32 1nb5 h ALA 204 Ca 0.42 -0.99 -0.19 0.00 0.00 0.00 0.00 54.91 54.16 1nb5 h ALA 204 Cb 1.11 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 1nb5 h ALA 204 CO 1.02 1.16 -0.53 0.00 0.00 0.00 0.00 179.25 180.90 1nb5 s ALA 206 N 0.79 2.71 0.19 0.00 0.00 -1.26 -3.79 121.76 120.40 1nb5 s ALA 206 Ca 0.30 -1.71 -0.24 0.00 0.00 0.00 0.00 51.96 50.32 1nb5 s ALA 206 Cb 0.02 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.80 1nb5 s ALA 206 CO -0.07 0.37 0.89 -1.54 0.00 0.00 0.00 175.76 175.41 1nb5 s SER 207 N -3.06 -0.19 0.06 0.00 1.04 -0.16 -1.15 113.70 110.23 1nb5 s SER 207 Ca 0.25 -0.48 -0.08 0.00 0.48 0.00 0.00 55.95 56.13 1nb5 s SER 207 Cb -0.07 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1nb5 s SER 207 CO 0.13 -1.05 0.16 -0.72 0.98 0.00 0.00 173.24 172.74 1nb5 s TYR 208 N -3.44 0.16 0.31 5.02 1.13 -0.91 -0.54 117.35 119.08 1nb5 s TYR 208 Ca 0.12 -0.52 0.07 0.00 -1.41 0.00 0.00 57.07 55.33 1nb5 s TYR 208 Cb -0.03 -0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 40.71 1nb5 s TYR 208 CO 0.04 -0.46 0.31 -1.25 -2.51 0.00 0.00 175.55 171.67 1nb5 s PRO 209 N -3.27 2.90 -0.33 -3.49 0.04 -1.26 -1.95 135.00 127.63 1nb5 s PRO 209 Ca 0.01 -1.14 -0.03 0.00 0.04 0.00 0.00 61.00 59.87 1nb5 s PRO 209 Cb 0.02 -2.59 0.06 0.00 0.04 0.00 0.00 34.50 32.03 1nb5 s PRO 209 CO -0.08 0.18 0.07 0.42 0.04 0.00 0.00 177.00 177.64 1nb5 s ILE 210 N -2.22 3.29 0.19 0.56 1.01 0.11 -4.94 121.20 119.20 1nb5 s ILE 210 Ca 0.39 -1.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 1nb5 s ILE 210 Cb -0.07 -2.95 -0.08 0.00 0.01 0.00 0.00 42.46 39.37 1nb5 s ILE 210 CO 0.27 -0.24 1.08 -2.16 0.00 0.00 0.00 174.94 173.89 1nb5 s PRO 211 N 1.28 4.62 -0.68 2.79 0.04 -1.26 0.20 135.00 141.98 1nb5 s PRO 211 Ca -0.02 1.69 -0.26 0.00 0.04 0.00 0.00 61.00 62.45 1nb5 s PRO 211 Cb -0.20 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.10 1nb5 s PRO 211 CO -0.01 0.13 1.19 -1.17 0.04 0.00 0.00 177.00 177.19 1nb5 s LEU 212 N -0.51 3.47 0.00 -3.56 1.98 -0.07 -4.51 118.68 115.48 1nb5 s LEU 212 Ca 0.48 -0.42 0.00 0.00 -2.89 0.00 0.00 54.13 51.30 1nb5 s LEU 212 Cb -0.29 -2.67 0.00 0.00 0.66 0.00 0.00 46.19 43.89 1nb5 s LEU 212 CO 0.35 -1.67 0.00 1.33 -1.89 0.00 0.00 176.35 174.47