#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb5 s PRO 2 N 0.00 2.38 0.20 -0.72 0.02 -1.26 -4.86 135.00 130.76 1nb5 s PRO 2 Ca 0.00 1.99 0.16 0.00 0.02 0.00 0.00 61.00 63.17 1nb5 s PRO 2 Cb 0.00 -1.83 0.81 0.00 0.02 0.00 0.00 34.50 33.50 1nb5 s PRO 2 CO 0.00 -1.71 1.50 -0.35 -0.33 0.00 0.00 177.00 176.12 1nb5 n PRO 3 N -2.18 0.11 -3.88 5.54 -0.04 -1.26 -4.63 135.00 128.65 1nb5 n PRO 3 Ca 0.15 0.52 -0.11 0.00 -0.04 0.00 0.00 63.50 64.02 1nb5 n PRO 3 Cb 0.49 -1.79 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 1nb5 n PRO 3 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1nb5 s SER 4 N -3.74 0.02 -0.02 3.54 0.01 -1.26 -4.38 113.70 107.87 1nb5 s SER 4 Ca 0.01 -0.07 -0.06 0.00 1.31 0.00 0.00 55.95 57.15 1nb5 s SER 4 Cb 0.06 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.39 1nb5 s SER 4 CO 0.20 -0.11 0.12 -0.32 0.41 0.00 0.00 173.24 173.55 1nb5 s MET 5 N -0.42 0.33 -0.29 12.44 1.75 0.30 -4.95 119.30 128.47 1nb5 s MET 5 Ca -0.05 -0.18 0.05 0.00 -1.25 0.00 0.00 55.69 54.26 1nb5 s MET 5 Cb -0.03 0.14 0.19 0.00 2.84 0.00 0.00 34.83 37.97 1nb5 s MET 5 CO -0.00 -0.07 0.55 0.34 -0.65 0.00 0.00 175.02 175.19 1nb5 s ASP 6 N -0.80 -1.14 0.66 1.11 -1.08 -1.26 -0.63 116.67 113.53 1nb5 s ASP 6 Ca -0.09 0.08 0.40 0.00 -0.52 0.00 0.00 52.55 52.42 1nb5 s ASP 6 Cb -0.05 1.82 2.21 0.00 -1.46 0.00 0.00 42.92 45.43 1nb5 s ASP 6 CO 0.01 -0.31 2.27 -0.50 0.52 0.00 0.00 175.17 177.16 1nb5 h TRP 7 N 8.04 0.00 0.03 -5.34 4.06 -1.75 0.98 115.95 121.97 1nb5 h TRP 7 Ca -0.04 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 1nb5 h TRP 7 Cb 1.17 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.34 1nb5 h TRP 7 CO 0.26 0.00 -0.27 0.00 -3.56 0.00 0.00 178.44 174.86 1nb5 h ARG 8 N 0.00 0.13 -0.16 0.49 3.08 -1.83 -3.26 114.38 112.84 1nb5 h ARG 8 Ca 0.00 -0.18 -0.18 0.00 0.07 0.00 0.00 59.98 59.69 1nb5 h ARG 8 Cb 0.15 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1nb5 h ARG 8 CO -0.00 1.00 -0.63 0.87 -1.07 0.00 0.00 179.97 180.14 1nb5 h LYS 9 N -0.65 0.58 0.00 0.04 1.57 -1.73 -2.54 116.57 113.85 1nb5 h LYS 9 Ca -0.04 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1nb5 h LYS 9 Cb 1.12 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1nb5 h LYS 9 CO 0.05 1.03 0.00 1.17 -0.57 0.00 0.00 179.45 181.13 1nb5 n LYS 10 N -3.93 0.05 -2.72 3.15 0.00 0.25 -4.88 118.16 110.09 1nb5 n LYS 10 Ca -0.04 0.28 0.00 0.00 0.00 0.00 0.00 58.31 58.55 1nb5 n LYS 10 Cb 0.66 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.19 1nb5 n LYS 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nb5 n GLY 10 N -0.88 -0.74 3.05 3.14 0.00 -0.96 -4.97 105.19 103.83 1nb5 n GLY 10 Ca 0.02 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 3.23 0.00 1.61 5.15 -1.26 -4.30 115.26 122.70 1nb5 n ASN 11 Ca 0.00 -2.76 0.00 0.00 -0.60 0.00 0.00 54.58 51.22 1nb5 n ASN 11 Cb 0.00 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 37.84 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 7.71 0.00 -3.65 1.20 0.99 -1.24 -4.85 117.46 117.61 1nb5 n PHE 12 Ca 0.50 -0.28 -0.21 0.00 -0.00 0.00 0.00 57.45 57.46 1nb5 n PHE 12 Cb 0.41 -0.03 -0.18 0.00 -1.00 0.00 0.00 39.48 38.69 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 -0.55 -0.12 0.92 -4.37 1.01 -1.26 -4.36 120.40 111.67 1nb5 s VAL 13 Ca 0.00 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1nb5 s VAL 13 Cb 0.00 -0.27 0.12 0.00 0.00 0.00 0.00 36.38 36.23 1nb5 s VAL 13 CO 0.00 0.07 0.99 -1.54 0.00 0.00 0.00 175.10 174.62 1nb5 n SER 14 N 5.30 -0.15 -4.76 3.32 3.41 -1.26 -4.98 113.62 114.50 1nb5 n SER 14 Ca -0.04 0.41 -0.35 0.00 -0.26 0.00 0.00 58.87 58.63 1nb5 n SER 14 Cb 0.50 -1.42 0.03 0.00 -0.26 0.00 0.00 64.21 63.05 1nb5 n SER 14 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1nb5 s PRO 15 N -4.38 3.03 -0.02 4.33 0.02 -1.26 -4.93 135.00 131.79 1nb5 s PRO 15 Ca 0.65 1.74 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 1nb5 s PRO 15 Cb -0.23 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.28 1nb5 s PRO 15 CO 0.60 -1.13 1.74 0.08 -0.33 0.00 0.00 177.00 177.95 1nb5 s VAL 16 N -1.71 3.40 -0.14 3.83 1.01 -1.26 -4.99 120.40 120.53 1nb5 s VAL 16 Ca 0.75 0.50 -0.08 0.00 0.00 0.00 0.00 61.98 63.16 1nb5 s VAL 16 Cb -0.28 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1nb5 s VAL 16 CO 0.32 -0.04 0.14 -0.54 0.00 0.00 0.00 175.10 174.98 1nb5 s LYS 17 N 4.07 3.62 -0.11 2.72 1.02 -1.26 -4.35 119.74 125.45 1nb5 s LYS 17 Ca 0.78 -0.14 -0.25 0.00 0.02 0.00 0.00 55.97 56.37 1nb5 s LYS 17 Cb -0.36 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 33.68 1nb5 s LYS 17 CO 0.33 0.67 0.79 1.21 -0.92 0.00 0.00 175.35 177.43 1nb5 s ASN 18 N -0.71 7.00 0.25 2.83 2.47 -1.26 -2.26 114.94 123.26 1nb5 s ASN 18 Ca 0.14 1.22 -0.04 0.00 0.42 0.00 0.00 52.86 54.60 1nb5 s ASN 18 Cb -0.12 -2.45 -0.05 0.00 -1.45 0.00 0.00 41.25 37.18 1nb5 s ASN 18 CO 0.03 -0.27 0.49 0.00 -3.72 0.00 0.00 177.10 173.63 1nb5 s GLN 19 N 1.48 3.61 0.00 0.43 -2.07 -0.70 -4.78 119.66 117.62 1nb5 s GLN 19 Ca 0.39 -0.09 0.00 0.00 -1.82 0.00 0.00 55.36 53.85 1nb5 s GLN 19 Cb -0.17 -2.72 0.00 0.00 -1.09 0.00 0.00 33.01 29.03 1nb5 s GLN 19 CO 0.16 0.29 0.00 0.41 -1.32 0.00 0.00 175.29 174.83 1nb5 n GLY 20 N -0.74 0.37 0.20 2.60 0.00 -1.26 -4.85 105.19 101.51 1nb5 n GLY 20 Ca -0.02 -1.36 0.15 0.00 0.00 0.00 0.00 46.02 44.78 1nb5 n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nb5 n SER 21 N 0.00 0.66 -4.76 1.61 7.64 -1.26 -4.86 113.62 112.64 1nb5 n SER 21 Ca 0.00 -1.11 -0.39 0.00 1.01 0.00 0.00 58.87 58.38 1nb5 n SER 21 Cb 0.00 -0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.13 1nb5 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb5 n GLY 23 N 1.16 3.91 1.25 0.00 0.00 -0.42 -4.46 105.19 106.64 1nb5 n GLY 23 Ca -0.01 -1.13 0.04 0.00 0.00 0.00 0.00 46.02 44.93 1nb5 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb5 n SER 24 N 0.70 3.59 -0.30 1.61 3.41 -1.26 -3.29 113.62 118.07 1nb5 n SER 24 Ca 0.31 -2.49 0.07 0.00 -0.26 0.00 0.00 58.87 56.50 1nb5 n SER 24 Cb 0.58 -0.58 0.17 0.00 -0.26 0.00 0.00 64.21 64.12 1nb5 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb5 h TRP 26 N 0.04 0.18 0.00 0.00 0.09 -1.80 0.23 115.95 114.69 1nb5 h TRP 26 Ca 0.46 0.01 -0.07 0.00 0.09 0.00 0.00 58.89 59.38 1nb5 h TRP 26 Cb 0.81 -0.05 -0.01 0.00 0.08 0.00 0.00 29.16 29.99 1nb5 h TRP 26 CO -0.55 -0.00 -0.36 1.79 0.09 0.00 0.00 178.44 179.41 1nb5 h THR 27 N 0.09 0.57 -0.03 0.12 1.35 -0.96 -2.51 112.91 111.54 1nb5 h THR 27 Ca 0.61 -1.81 -0.18 0.00 -0.55 0.00 0.00 66.41 64.48 1nb5 h THR 27 Cb 2.20 2.27 0.01 0.00 -1.73 0.00 0.00 68.15 70.91 1nb5 h THR 27 CO -0.10 0.32 -0.68 -0.26 -0.25 0.00 0.00 175.52 174.56 1nb5 h PHE 28 N 0.00 0.73 -0.83 4.73 -1.00 -0.56 -0.21 116.94 119.80 1nb5 h PHE 28 Ca -0.01 -0.38 0.03 0.00 2.81 0.00 0.00 57.97 60.43 1nb5 h PHE 28 Cb 1.26 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 40.68 1nb5 h PHE 28 CO 0.00 1.20 0.53 1.03 -1.61 0.00 0.00 178.31 179.45 1nb5 h SER 29 N 0.06 0.87 0.17 2.17 0.87 -1.52 0.53 113.55 116.70 1nb5 h SER 29 Ca -0.08 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1nb5 h SER 29 Cb 1.36 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1nb5 h SER 29 CO 0.13 0.60 -0.08 0.74 -0.53 0.00 0.00 176.83 177.69 1nb5 h THR 30 N 1.02 0.93 -0.29 2.23 2.02 -1.45 -1.59 112.91 115.79 1nb5 h THR 30 Ca 0.33 -0.50 -0.11 0.00 0.77 0.00 0.00 66.41 66.90 1nb5 h THR 30 Cb 0.02 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1nb5 h THR 30 CO -0.12 0.12 -0.27 0.71 0.37 0.00 0.00 175.52 176.33 1nb5 h THR 31 N -0.47 1.27 0.63 3.16 1.35 -0.63 -1.06 112.91 117.15 1nb5 h THR 31 Ca -0.02 -1.33 -0.03 0.00 -0.55 0.00 0.00 66.41 64.47 1nb5 h THR 31 Cb 0.37 1.34 0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1nb5 h THR 31 CO 0.04 0.43 -0.30 1.23 -0.25 0.00 0.00 175.52 176.67 1nb5 h GLY 32 N 1.02 -0.88 -0.15 5.82 0.00 0.02 0.05 103.07 108.94 1nb5 h GLY 32 Ca 0.07 0.33 0.11 0.00 0.00 0.00 0.00 47.33 47.83 1nb5 h GLY 32 CO 0.06 -0.32 -0.17 0.00 0.00 0.00 0.00 176.54 176.11 1nb5 h ALA 33 N -0.63 0.31 -0.09 3.60 0.00 -1.16 -0.68 119.26 120.62 1nb5 h ALA 33 Ca -0.09 0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1nb5 h ALA 33 Cb 0.68 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1nb5 h ALA 33 CO 0.14 -0.47 -0.48 1.25 0.00 0.00 0.00 179.25 179.69 1nb5 h LEU 34 N -0.03 0.24 -0.58 0.00 5.85 -1.10 -2.30 115.31 117.39 1nb5 h LEU 34 Ca 0.26 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 1nb5 h LEU 34 Cb 0.44 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1nb5 h LEU 34 CO -0.59 0.69 -0.71 1.05 -0.34 0.00 0.00 178.44 178.55 1nb5 h GLU 35 N 0.18 0.02 -0.28 1.25 4.11 0.41 -0.85 114.58 119.42 1nb5 h GLU 35 Ca 0.01 -0.02 -0.11 0.00 0.07 0.00 0.00 59.36 59.31 1nb5 h GLU 35 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1nb5 h GLU 35 CO 0.07 0.72 -0.24 0.77 0.07 0.00 0.00 179.01 180.40 1nb5 h SER 36 N 0.01 0.70 0.00 3.06 0.02 -1.09 -2.86 113.55 113.40 1nb5 h SER 36 Ca -0.01 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1nb5 h SER 36 Cb 1.25 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 1nb5 h SER 36 CO 0.09 1.01 -0.00 0.00 -1.14 0.00 0.00 176.83 176.79 1nb5 h ALA 37 N 0.71 -0.58 -0.93 3.77 0.00 -1.08 0.20 119.26 121.35 1nb5 h ALA 37 Ca 0.05 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.23 1nb5 h ALA 37 Cb 0.80 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1nb5 h ALA 37 CO 0.06 -0.58 0.69 0.28 0.00 0.00 0.00 179.25 179.70 1nb5 h VAL 38 N -0.00 0.49 -0.02 0.00 2.07 -1.25 0.21 116.25 117.74 1nb5 h VAL 38 Ca -0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1nb5 h VAL 38 Cb 0.00 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1nb5 h VAL 38 CO -0.00 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.17 1nb5 h ALA 39 N 1.49 0.08 -0.77 1.67 0.00 -1.19 -1.61 119.26 118.93 1nb5 h ALA 39 Ca 0.44 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nb5 h ALA 39 Cb 1.82 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 1nb5 h ALA 39 CO -0.00 0.23 0.51 0.82 0.00 0.00 0.00 179.25 180.80 1nb5 h ILE 40 N -0.24 1.18 0.00 0.00 2.04 0.23 0.91 117.51 121.64 1nb5 h ILE 40 Ca -0.05 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1nb5 h ILE 40 Cb 1.13 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1nb5 h ILE 40 CO 0.08 0.19 -0.03 0.00 0.00 0.00 0.00 178.15 178.39 1nb5 h ALA 41 N 1.53 0.98 0.00 1.87 0.00 -0.91 -3.40 119.26 119.33 1nb5 h ALA 41 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nb5 h ALA 41 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nb5 h ALA 41 CO -0.07 0.04 -0.00 0.25 0.00 0.00 0.00 179.25 179.47 1nb5 n THR 42 N -3.11 0.00 0.00 0.00 -2.24 -0.61 -5.03 114.28 103.29 1nb5 n THR 42 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1nb5 n THR 42 Cb 0.52 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.00 2.27 3.65 3.38 0.00 0.31 -4.97 105.19 109.83 1nb5 n GLY 43 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nb5 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nb5 s LYS 44 N 0.00 3.93 0.18 1.61 1.02 -1.26 -4.87 119.74 120.35 1nb5 s LYS 44 Ca 0.00 2.30 -0.22 0.00 0.02 0.00 0.00 55.97 58.07 1nb5 s LYS 44 Cb 0.00 -4.15 -0.08 0.00 -0.52 0.00 0.00 37.83 33.09 1nb5 s LYS 44 CO 0.00 -1.18 0.72 1.41 -0.92 0.00 0.00 175.35 175.38 1nb5 s MET 45 N 4.73 4.36 0.16 1.68 -2.45 -1.26 -3.44 119.30 123.08 1nb5 s MET 45 Ca 0.85 0.95 -0.05 0.00 -1.25 0.00 0.00 55.69 56.19 1nb5 s MET 45 Cb -0.37 -3.08 -0.03 0.00 1.25 0.00 0.00 34.83 32.61 1nb5 s MET 45 CO 0.36 0.50 0.19 -0.51 1.05 0.00 0.00 175.02 176.61 1nb5 s LEU 46 N -1.52 1.26 -0.09 4.11 1.43 -1.26 -5.06 118.68 117.55 1nb5 s LEU 46 Ca 0.38 -1.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 1nb5 s LEU 46 Cb -0.20 0.76 0.02 0.00 0.03 0.00 0.00 46.19 46.81 1nb5 s LEU 46 CO 0.23 -0.84 -0.09 -0.55 0.23 0.00 0.00 176.35 175.33 1nb5 s SER 47 N -3.03 1.92 -0.08 2.29 0.15 -1.26 -4.91 113.70 108.77 1nb5 s SER 47 Ca 0.23 -0.28 -0.04 0.00 0.70 0.00 0.00 55.95 56.57 1nb5 s SER 47 Cb 0.05 -0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 63.54 1nb5 s SER 47 CO 0.03 -0.07 0.09 -0.76 1.20 0.00 0.00 173.24 173.73 1nb5 s LEU 48 N 1.31 4.05 -0.62 3.45 2.01 -1.26 -2.35 118.68 125.27 1nb5 s LEU 48 Ca -0.03 0.30 -0.26 0.00 0.01 0.00 0.00 54.13 54.15 1nb5 s LEU 48 Cb -0.14 -2.07 -0.07 0.00 0.01 0.00 0.00 46.19 43.92 1nb5 s LEU 48 CO -0.03 0.36 2.23 0.00 1.01 0.00 0.00 176.35 179.92 1nb5 s ALA 49 N -1.04 1.59 0.20 4.21 0.00 0.22 -4.49 121.76 122.45 1nb5 s ALA 49 Ca 0.17 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 1nb5 s ALA 49 Cb -0.12 -4.40 0.18 0.00 0.00 0.00 0.00 23.12 18.79 1nb5 s ALA 49 CO 0.06 -4.63 1.81 0.93 0.00 0.00 0.00 175.76 173.94 1nb5 h GLU 50 N 16.40 0.64 -1.01 0.00 3.07 -1.87 -2.56 114.58 129.24 1nb5 h GLU 50 Ca -0.17 -0.04 0.25 0.00 -0.50 0.00 0.00 59.36 58.90 1nb5 h GLU 50 Cb 1.17 -0.14 -0.09 0.00 -0.84 0.00 0.00 28.75 28.84 1nb5 h GLU 50 CO 1.15 0.42 0.65 1.96 -1.40 0.00 0.00 179.01 181.80 1nb5 h GLN 51 N 0.66 0.42 -0.42 2.33 1.08 -1.88 0.12 115.11 117.41 1nb5 h GLN 51 Ca 0.26 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.52 1nb5 h GLN 51 Cb 0.12 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.38 1nb5 h GLN 51 CO -0.15 0.27 -0.04 0.37 -0.95 0.00 0.00 178.83 178.34 1nb5 h GLN 52 N 0.43 0.06 -0.86 1.46 4.15 -1.76 0.67 115.11 119.26 1nb5 h GLN 52 Ca 0.57 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 60.02 1nb5 h GLN 52 Cb 1.40 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 29.02 1nb5 h GLN 52 CO -0.28 0.04 0.55 -0.07 -1.93 0.00 0.00 178.83 177.14 1nb5 h LEU 53 N 0.06 0.92 -0.25 -2.39 4.07 -0.91 0.21 115.31 117.02 1nb5 h LEU 53 Ca 0.21 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 1nb5 h LEU 53 Cb 0.30 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1nb5 h LEU 53 CO -0.38 0.63 0.15 0.58 -1.08 0.00 0.00 178.44 178.35 1nb5 h VAL 54 N 1.08 1.09 -0.01 1.22 2.07 -0.28 -1.65 116.25 119.76 1nb5 h VAL 54 Ca 0.34 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1nb5 h VAL 54 Cb 0.01 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1nb5 h VAL 54 CO -0.12 0.09 -0.07 0.47 0.02 0.00 0.00 177.57 177.96 1nb5 n ASP 55 N -4.88 1.45 0.00 0.57 8.00 0.21 -4.06 116.55 117.83 1nb5 n ASP 55 Ca -0.02 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.11 1nb5 n ASP 55 Cb 0.05 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1nb5 n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nb5 n ALA 57 N -0.01 3.19 -0.24 0.00 0.00 -0.63 -4.23 120.51 118.59 1nb5 n ALA 57 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 53.44 52.49 1nb5 n ALA 57 Cb 0.00 -1.07 0.16 0.00 0.00 0.00 0.00 19.45 18.55 1nb5 n ALA 57 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1nb5 h GLN 58 N 1.84 1.05 -0.00 0.00 7.50 -1.80 -1.65 115.11 122.05 1nb5 h GLN 58 Ca 0.01 -0.13 -0.01 0.00 0.50 0.00 0.00 58.65 59.02 1nb5 h GLN 58 Cb 1.23 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 28.56 1nb5 h GLN 58 CO 0.24 0.80 -0.04 -0.91 -1.50 0.00 0.00 178.83 177.42 1nb5 h ASN 58 N 1.05 0.01 -1.00 1.46 -0.26 -1.80 -2.26 115.58 112.77 1nb5 h ASN 58 Ca 0.26 -0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.45 1nb5 h ASN 58 Cb 0.08 -0.00 -0.22 0.00 -1.06 0.00 0.00 38.32 37.12 1nb5 h ASN 58 CO -0.04 0.05 0.68 0.49 -1.06 0.00 0.00 177.43 177.55 1nb5 n PHE 58 N -4.49 2.38 -2.00 1.19 3.01 -0.85 -4.79 117.46 111.91 1nb5 n PHE 58 Ca -0.03 -2.40 -0.20 0.00 1.01 0.00 0.00 57.45 55.83 1nb5 n PHE 58 Cb 0.13 -1.25 -0.05 0.00 -0.01 0.00 0.00 39.48 38.30 1nb5 n PHE 58 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1nb5 n ASN 59 N -0.15 -5.65 -4.90 4.37 5.15 -0.87 -4.77 115.26 108.44 1nb5 n ASN 59 Ca 0.49 0.24 -0.33 0.00 -0.60 0.00 0.00 54.58 54.38 1nb5 n ASN 59 Cb 0.55 -4.80 -0.05 0.00 -0.53 0.00 0.00 39.78 34.95 1nb5 n ASN 59 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1nb5 s ASN 60 N -2.42 6.44 -0.48 1.20 -0.87 -0.68 -4.92 114.94 113.20 1nb5 s ASN 60 Ca 0.00 0.45 0.05 0.00 -1.57 0.00 0.00 52.86 51.79 1nb5 s ASN 60 Cb 0.00 -2.04 0.39 0.00 -0.02 0.00 0.00 41.25 39.58 1nb5 s ASN 60 CO 0.00 0.18 1.05 1.41 -2.57 0.00 0.00 177.10 177.17 1nb5 n HIS 61 N 0.61 3.57 0.00 2.20 8.25 -0.79 -3.62 115.22 125.44 1nb5 n HIS 61 Ca -0.07 -3.41 0.00 0.00 -0.26 0.00 0.00 57.72 53.97 1nb5 n HIS 61 Cb 0.52 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.39 0.68 0.00 -1.41 0.00 -1.25 -0.10 105.19 102.72 1nb5 n GLY 62 Ca 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.19 3.34 0.00 0.00 3.00 0.85 -1.30 117.38 122.08 1nb5 n GLN 64 Ca 0.00 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 53.93 1nb5 n GLN 64 Cb 0.05 -2.08 0.00 0.00 0.00 0.00 0.00 30.24 28.21 1nb5 n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nb5 n GLY 65 N -0.34 3.60 0.00 1.08 0.00 -0.49 -4.83 105.19 104.21 1nb5 n GLY 65 Ca 0.35 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.30 -1.24 3.64 -0.02 0.00 -1.26 -1.88 105.19 103.12 1nb5 n GLY 66 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.91 0.31 0.99 2.96 -1.26 -4.79 118.68 115.99 1nb5 s LEU 67 Ca 0.00 1.46 0.09 0.00 -0.22 0.00 0.00 54.13 55.46 1nb5 s LEU 67 Cb 0.00 2.34 0.87 0.00 0.50 0.00 0.00 46.19 49.90 1nb5 s LEU 67 CO 0.00 -0.23 1.72 -0.65 -1.32 0.00 0.00 176.35 175.87 1nb5 h PRO 68 N 6.89 0.51 -0.22 0.98 0.11 -1.95 -2.47 132.00 135.85 1nb5 h PRO 68 Ca -0.30 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.84 1nb5 h PRO 68 Cb 1.23 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 1nb5 h PRO 68 CO 0.16 0.34 -0.23 0.66 -0.21 0.00 0.00 178.00 178.72 1nb5 h SER 69 N 0.52 -0.73 -0.62 -2.05 4.64 -1.94 0.11 113.55 113.48 1nb5 h SER 69 Ca 0.63 0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 62.06 1nb5 h SER 69 Cb 1.22 0.34 -0.03 0.00 -0.31 0.00 0.00 62.40 63.63 1nb5 h SER 69 CO -0.50 -0.27 0.31 1.56 -0.87 0.00 0.00 176.83 177.06 1nb5 h GLN 70 N -0.25 0.89 -0.42 4.77 4.20 -1.76 -2.52 115.11 120.02 1nb5 h GLN 70 Ca 0.13 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1nb5 h GLN 70 Cb 0.44 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1nb5 h GLN 70 CO -0.36 0.71 0.06 0.00 -0.67 0.00 0.00 178.83 178.57 1nb5 h ALA 71 N 1.14 1.33 -0.56 3.87 0.00 -1.12 0.77 119.26 124.69 1nb5 h ALA 71 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nb5 h ALA 71 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1nb5 h ALA 71 CO -0.03 0.47 0.35 0.74 0.00 0.00 0.00 179.25 180.77 1nb5 h PHE 72 N 0.62 0.73 -0.55 0.00 0.04 -0.40 -0.22 116.94 117.15 1nb5 h PHE 72 Ca 0.14 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 1nb5 h PHE 72 Cb 0.30 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1nb5 h PHE 72 CO 0.01 0.49 0.14 0.93 -0.60 0.00 0.00 178.31 179.28 1nb5 h GLU 73 N 0.75 0.88 -0.81 1.51 4.39 -0.98 -0.21 114.58 120.11 1nb5 h GLU 73 Ca 0.20 -0.21 0.09 0.00 0.34 0.00 0.00 59.36 59.79 1nb5 h GLU 73 Cb -0.03 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.43 1nb5 h GLU 73 CO -0.04 0.82 0.46 -0.92 -1.16 0.00 0.00 179.01 178.17 1nb5 h TYR 74 N 0.78 0.83 -0.14 4.33 3.20 -0.38 0.30 116.97 125.89 1nb5 h TYR 74 Ca 0.17 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 1nb5 h TYR 74 Cb 0.33 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1nb5 h TYR 74 CO 0.02 0.34 -0.29 0.82 -1.64 0.00 0.00 178.16 177.41 1nb5 h ILE 75 N 0.77 1.37 -0.45 1.81 2.04 -0.31 1.16 117.51 123.90 1nb5 h ILE 75 Ca 0.39 -1.57 0.03 0.00 1.00 0.00 0.00 64.86 64.72 1nb5 h ILE 75 Cb 0.36 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1nb5 h ILE 75 CO -0.25 0.46 0.24 -0.09 0.00 0.00 0.00 178.15 178.52 1nb5 h ARG 76 N 0.04 0.47 0.02 2.37 2.43 -0.79 0.14 114.38 119.05 1nb5 h ARG 76 Ca 0.00 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.94 1nb5 h ARG 76 Cb 0.89 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 1nb5 h ARG 76 CO 0.06 0.31 -0.93 1.88 -1.51 0.00 0.00 179.97 179.78 1nb5 h TYR 77 N 0.48 0.14 0.00 2.20 0.05 -0.32 -2.81 116.97 116.71 1nb5 h TYR 77 Ca 0.19 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1nb5 h TYR 77 Cb 0.08 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 1nb5 h TYR 77 CO -0.09 0.97 -0.05 -0.97 -1.05 0.00 0.00 178.16 176.97 1nb5 h ASN 78 N 0.04 0.00 -4.16 3.88 -1.24 0.17 -3.46 115.58 110.80 1nb5 h ASN 78 Ca -0.03 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.73 1nb5 h ASN 78 Cb 1.61 0.00 0.09 0.00 0.73 0.00 0.00 38.32 40.76 1nb5 h ASN 78 CO 0.13 0.05 -0.45 0.29 -1.29 0.00 0.00 177.43 176.16 1nb5 n LYS 78 N -3.16 -4.86 0.00 6.67 5.02 0.43 -4.97 118.16 117.29 1nb5 n LYS 78 Ca 0.01 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1nb5 n LYS 78 Cb 0.35 -4.66 0.00 0.00 -0.02 0.00 0.00 35.03 30.70 1nb5 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb5 n GLY 79 N -1.36 4.84 3.13 0.72 0.00 -0.79 -4.98 105.19 106.75 1nb5 n GLY 79 Ca -0.05 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.40 0.95 0.40 -0.61 2.07 -1.18 -4.89 121.20 116.54 1nb5 s ILE 80 Ca 0.00 -1.16 0.08 0.00 -1.41 0.00 0.00 60.65 58.16 1nb5 s ILE 80 Cb 0.00 -0.93 -0.02 0.00 0.13 0.00 0.00 42.46 41.64 1nb5 s ILE 80 CO 0.00 -0.21 0.39 0.00 -1.91 0.00 0.00 174.94 173.21 1nb5 s MET 81 N -1.54 2.60 0.85 3.50 0.23 -1.26 -0.85 119.30 122.84 1nb5 s MET 81 Ca -0.03 -1.46 -0.11 0.00 -1.03 0.00 0.00 55.69 53.05 1nb5 s MET 81 Cb -0.09 -2.44 0.10 0.00 -1.53 0.00 0.00 34.83 30.87 1nb5 s MET 81 CO 0.02 -0.16 1.09 0.20 -2.03 0.00 0.00 175.02 174.14 1nb5 s GLY 82 N -4.13 1.62 0.00 3.16 0.00 -1.26 0.70 107.32 107.41 1nb5 s GLY 82 Ca 0.48 -0.09 0.21 0.00 0.00 0.00 0.00 44.72 45.32 1nb5 s GLY 82 CO 0.28 0.37 1.68 -2.21 0.00 0.00 0.00 173.10 173.22 1nb5 n GLU 83 N -3.70 0.24 0.13 2.90 2.13 -0.99 -2.91 120.64 118.44 1nb5 n GLU 83 Ca 0.07 0.10 -0.21 0.00 0.66 0.00 0.00 57.16 57.78 1nb5 n GLU 83 Cb 0.55 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.61 1nb5 n GLU 83 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1nb5 h ASP 84 N 0.00 0.65 0.06 4.31 -0.00 -1.92 -3.31 116.42 116.22 1nb5 h ASP 84 Ca 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 57.03 56.33 1nb5 h ASP 84 Cb 0.23 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.35 1nb5 h ASP 84 CO 0.00 1.55 -0.23 0.35 -0.00 0.00 0.00 179.24 180.91 1nb5 n THR 85 N -3.63 0.00 -3.04 1.15 -2.24 -1.16 -4.60 114.28 100.76 1nb5 n THR 85 Ca -0.13 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.23 1nb5 n THR 85 Cb 1.07 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 70.15 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 0.07 -2.25 -1.68 4.78 4.19 -1.15 -5.02 117.16 116.11 1nb5 n TYR 86 Ca 0.13 -2.42 -0.45 0.00 3.31 0.00 0.00 57.90 58.47 1nb5 n TYR 86 Cb 0.43 0.80 -0.03 0.00 0.49 0.00 0.00 39.34 41.03 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 2.47 2.16 -2.05 2.98 -0.02 -1.25 -4.63 135.00 134.66 1nb5 n PRO 87 Ca 0.21 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 1nb5 n PRO 87 Cb 0.54 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.44 1.96 -0.51 6.00 5.04 -1.26 -4.76 117.35 124.26 1nb5 s TYR 88 Ca 0.73 0.53 0.21 0.00 -2.44 0.00 0.00 57.07 56.10 1nb5 s TYR 88 Cb -0.65 -4.05 -0.27 0.00 0.35 0.00 0.00 41.96 37.34 1nb5 s TYR 88 CO 0.43 -3.05 0.67 1.63 -1.34 0.00 0.00 175.55 173.89 1nb5 n LYS 89 N 7.94 0.44 -3.66 4.97 4.76 -1.26 -5.01 118.16 126.35 1nb5 n LYS 89 Ca 0.20 -0.09 -0.23 0.00 -2.87 0.00 0.00 58.31 55.32 1nb5 n LYS 89 Cb 0.46 -1.48 0.06 0.00 -1.84 0.00 0.00 35.03 32.22 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 1.40 -0.41 3.51 0.72 0.00 -1.26 -5.00 105.19 104.15 1nb5 n GLY 90 Ca 0.00 0.16 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.03 1.03 0.33 1.61 -2.07 -1.26 -4.46 119.66 108.81 1nb5 s GLN 91 Ca 0.27 0.13 -0.29 0.00 -1.82 0.00 0.00 55.36 53.64 1nb5 s GLN 91 Cb -0.13 0.48 -0.12 0.00 -1.09 0.00 0.00 33.01 32.16 1nb5 s GLN 91 CO 0.78 -0.35 1.49 -0.25 -1.32 0.00 0.00 175.29 175.64 1nb5 n ASP 92 N 0.67 3.57 -4.03 12.60 9.92 -1.26 -4.90 116.55 133.12 1nb5 n ASP 92 Ca -0.17 1.19 -0.11 0.00 -0.53 0.00 0.00 54.79 55.16 1nb5 n ASP 92 Cb 0.58 -1.58 -0.08 0.00 -0.64 0.00 0.00 41.12 39.41 1nb5 n ASP 92 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1nb5 s ASP 93 N 0.07 0.18 0.29 -2.24 1.11 -1.26 -5.08 116.67 109.74 1nb5 s ASP 93 Ca 0.58 -1.25 -0.28 0.00 0.18 0.00 0.00 52.55 51.77 1nb5 s ASP 93 Cb -0.51 0.48 -0.09 0.00 1.07 0.00 0.00 42.92 43.86 1nb5 s ASP 93 CO 0.58 -0.98 1.03 -1.00 1.18 0.00 0.00 175.17 175.97 1nb5 s HIS 94 N -4.01 3.66 -0.11 4.23 3.76 -1.26 -4.58 115.29 116.98 1nb5 s HIS 94 Ca 0.33 1.77 -0.29 0.00 -0.15 0.00 0.00 55.06 56.71 1nb5 s HIS 94 Cb 0.04 -3.13 -0.06 0.00 1.11 0.00 0.00 32.58 30.54 1nb5 s HIS 94 CO 0.12 -0.18 1.93 0.00 -0.85 0.00 0.00 174.74 175.76 1nb5 n LYS 96 N 7.91 3.06 -1.40 0.00 4.01 -1.26 -5.02 118.16 125.45 1nb5 n LYS 96 Ca 0.22 -2.63 -0.41 0.00 -0.51 0.00 0.00 58.31 54.98 1nb5 n LYS 96 Cb 0.43 -1.69 0.01 0.00 -0.51 0.00 0.00 35.03 33.28 1nb5 n LYS 96 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1nb5 n PHE 97 N 1.37 -1.10 -3.51 2.13 7.35 -1.26 -4.97 117.46 117.47 1nb5 n PHE 97 Ca 0.24 0.57 -0.23 0.00 -0.76 0.00 0.00 57.45 57.27 1nb5 n PHE 97 Cb 0.71 -1.91 -0.14 0.00 0.35 0.00 0.00 39.48 38.49 1nb5 n PHE 97 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1nb5 s GLN 98 N -1.47 0.20 0.02 -4.13 0.74 -1.26 -5.06 119.66 108.69 1nb5 s GLN 98 Ca 0.63 -0.17 -0.03 0.00 0.05 0.00 0.00 55.36 55.83 1nb5 s GLN 98 Cb -0.58 -1.19 -0.01 0.00 1.10 0.00 0.00 33.01 32.33 1nb5 s GLN 98 CO 0.59 -0.86 0.71 -2.30 -0.55 0.00 0.00 175.29 172.88 1nb5 n PRO 99 N 5.29 -0.05 0.00 1.67 -0.02 -1.26 -0.22 135.00 140.41 1nb5 n PRO 99 Ca -0.05 0.71 0.01 0.00 -2.02 0.00 0.00 63.50 62.15 1nb5 n PRO 99 Cb 0.46 -1.06 0.08 0.00 -0.02 0.00 0.00 33.50 32.96 1nb5 n PRO 99 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1nb5 n ASP 102 N -3.02 0.00 -0.74 2.55 3.85 -1.26 -1.25 116.55 116.68 1nb5 n ASP 102 Ca 0.00 -0.16 0.06 0.00 -0.71 0.00 0.00 54.79 53.99 1nb5 n ASP 102 Cb 0.03 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 39.98 1nb5 n ASP 102 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1nb5 n LYS 102 N -0.84 2.91 -2.86 0.11 3.00 0.69 -5.00 118.16 116.16 1nb5 n LYS 102 Ca 0.02 -2.23 -0.41 0.00 -0.00 0.00 0.00 58.31 55.70 1nb5 n LYS 102 Cb 0.01 -1.39 -0.04 0.00 0.00 0.00 0.00 35.03 33.60 1nb5 n LYS 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nb5 s ALA 103 N -1.31 3.29 -0.08 3.14 0.00 -0.38 -4.21 121.76 122.20 1nb5 s ALA 103 Ca 0.28 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.60 1nb5 s ALA 103 Cb 0.17 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 1nb5 s ALA 103 CO 0.16 -0.04 -0.10 0.44 0.00 0.00 0.00 175.76 176.21 1nb5 n ILE 104 N 3.14 0.46 -3.07 0.00 -5.35 -0.02 -4.93 119.36 109.59 1nb5 n ILE 104 Ca 0.01 -0.10 -0.21 0.00 -0.27 0.00 0.00 62.75 62.18 1nb5 n ILE 104 Cb 0.50 -1.61 0.01 0.00 -1.74 0.00 0.00 39.64 36.80 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 -2.15 4.04 0.25 -1.28 0.00 -1.18 -5.01 121.76 116.43 1nb5 s ALA 105 Ca -0.11 -1.32 -0.07 0.00 0.00 0.00 0.00 51.96 50.47 1nb5 s ALA 105 Cb 0.04 -1.92 0.03 0.00 0.00 0.00 0.00 23.12 21.27 1nb5 s ALA 105 CO 0.14 -0.33 0.45 1.19 0.00 0.00 0.00 175.76 177.21 1nb5 n PHE 106 N -1.96 -1.61 -3.78 0.00 3.01 -1.26 -3.11 117.46 108.74 1nb5 n PHE 106 Ca 0.03 -1.37 -0.13 0.00 1.01 0.00 0.00 57.45 56.99 1nb5 n PHE 106 Cb 0.58 0.52 -0.12 0.00 -0.01 0.00 0.00 39.48 40.46 1nb5 n PHE 106 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1nb5 s VAL 107 N -2.51 -0.00 -0.22 -4.37 1.01 -1.26 -3.99 120.40 109.05 1nb5 s VAL 107 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 1nb5 s VAL 107 Cb -0.02 -0.36 -0.19 0.00 0.00 0.00 0.00 36.38 35.81 1nb5 s VAL 107 CO 0.10 0.00 -0.07 1.17 0.00 0.00 0.00 175.10 176.30 1nb5 n LYS 108 N 2.97 0.67 -3.41 2.72 4.81 0.33 -4.48 118.16 121.76 1nb5 n LYS 108 Ca -0.13 0.21 -0.07 0.00 -0.87 0.00 0.00 58.31 57.45 1nb5 n LYS 108 Cb 0.58 -1.58 0.03 0.00 0.02 0.00 0.00 35.03 34.08 1nb5 n LYS 108 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1nb5 n ASP 109 N -3.50 -1.97 -3.78 3.14 2.03 -1.16 -5.02 116.55 106.28 1nb5 n ASP 109 Ca -0.43 -2.35 -0.14 0.00 0.52 0.00 0.00 54.79 52.39 1nb5 n ASP 109 Cb 0.98 3.28 -0.15 0.00 -0.72 0.00 0.00 41.12 44.51 1nb5 n ASP 109 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1nb5 s VAL 110 N -2.21 -0.04 -0.16 5.18 0.11 -1.26 -2.11 120.40 119.90 1nb5 s VAL 110 Ca 0.14 0.16 -0.08 0.00 -2.93 0.00 0.00 61.98 59.27 1nb5 s VAL 110 Cb -0.04 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 1nb5 s VAL 110 CO 0.10 0.07 0.12 0.00 -3.33 0.00 0.00 175.10 172.05 1nb5 s ALA 111 N 0.89 3.70 -0.27 1.54 0.00 0.07 -4.97 121.76 122.72 1nb5 s ALA 111 Ca -0.07 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1nb5 s ALA 111 Cb -0.10 -2.00 0.06 0.00 0.00 0.00 0.00 23.12 21.08 1nb5 s ALA 111 CO -0.03 0.38 -0.09 -0.80 0.00 0.00 0.00 175.76 175.22 1nb5 s ASN 112 N -0.31 4.52 -0.17 0.00 -0.87 -1.26 -1.16 114.94 115.69 1nb5 s ASN 112 Ca 0.11 -1.35 -0.29 0.00 -1.57 0.00 0.00 52.86 49.75 1nb5 s ASN 112 Cb -0.12 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.25 39.49 1nb5 s ASN 112 CO 0.01 -0.20 1.79 -0.63 -2.57 0.00 0.00 177.10 175.50 1nb5 s ILE 113 N 1.14 3.45 0.03 0.60 1.01 0.92 -4.87 121.20 123.48 1nb5 s ILE 113 Ca -0.08 0.51 -0.34 0.00 0.00 0.00 0.00 60.65 60.74 1nb5 s ILE 113 Cb -0.20 -3.46 -0.17 0.00 0.01 0.00 0.00 42.46 38.64 1nb5 s ILE 113 CO -0.04 -0.19 0.87 0.41 0.00 0.00 0.00 174.94 176.00 1nb5 n THR 114 N 6.47 0.29 -1.61 2.92 -1.04 -1.26 -4.20 114.28 115.84 1nb5 n THR 114 Ca 0.21 -0.07 -0.58 0.00 -2.04 0.00 0.00 64.05 61.57 1nb5 n THR 114 Cb 0.44 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.88 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 1.27 0.59 -0.75 -2.82 1.56 -1.26 -1.17 117.12 114.54 1nb5 n MET 115 Ca 0.18 0.22 0.00 0.00 -0.27 0.00 0.00 57.70 57.82 1nb5 n MET 115 Cb 0.10 -1.80 0.00 0.00 2.15 0.00 0.00 33.22 33.67 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 2.92 0.00 -4.48 6.12 3.02 -0.06 -4.96 115.26 117.82 1nb5 n ASN 116 Ca 0.22 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.34 1nb5 n ASN 116 Cb 0.10 -1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 38.20 1nb5 n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1nb5 s ASP 117 N -2.60 6.55 0.20 6.41 3.68 -0.32 -4.85 116.67 125.75 1nb5 s ASP 117 Ca 0.00 -1.80 -0.06 0.00 2.13 0.00 0.00 52.55 52.82 1nb5 s ASP 117 Cb 0.00 -2.44 0.15 0.00 -1.45 0.00 0.00 42.92 39.18 1nb5 s ASP 117 CO 0.00 -1.21 1.62 -0.08 0.13 0.00 0.00 175.17 175.64 1nb5 h GLU 118 N 9.13 0.84 -0.90 4.34 4.81 -1.89 -3.14 114.58 127.77 1nb5 h GLU 118 Ca 0.12 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1nb5 h GLU 118 Cb 1.03 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 1nb5 h GLU 118 CO 1.19 0.96 0.55 0.93 -0.73 0.00 0.00 179.01 181.91 1nb5 h GLU 119 N 0.74 1.21 -0.35 1.92 4.39 -1.98 -0.77 114.58 119.74 1nb5 h GLU 119 Ca 0.11 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1nb5 h GLU 119 Cb 0.72 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1nb5 h GLU 119 CO 0.06 0.84 0.13 0.00 -1.16 0.00 0.00 179.01 178.87 1nb5 h ALA 120 N 1.30 1.58 0.55 3.43 0.00 -1.95 0.32 119.26 124.49 1nb5 h ALA 120 Ca 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1nb5 h ALA 120 Cb -0.07 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1nb5 h ALA 120 CO -0.06 0.33 -0.26 0.52 0.00 0.00 0.00 179.25 179.77 1nb5 h MET 121 N 0.49 -0.71 -0.92 0.00 2.86 -1.23 -0.83 114.93 114.59 1nb5 h MET 121 Ca 0.12 0.05 0.20 0.00 -2.06 0.00 0.00 59.70 58.01 1nb5 h MET 121 Cb 0.11 0.16 -0.11 0.00 0.06 0.00 0.00 31.60 31.82 1nb5 h MET 121 CO -0.01 -0.42 0.47 0.28 1.06 0.00 0.00 176.91 178.29 1nb5 h VAL 122 N -0.88 0.58 0.10 -2.22 2.07 -0.15 0.16 116.25 115.91 1nb5 h VAL 122 Ca -0.07 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1nb5 h VAL 122 Cb 0.62 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1nb5 h VAL 122 CO 0.12 0.10 -0.05 -0.08 0.02 0.00 0.00 177.57 177.68 1nb5 h GLU 123 N 0.54 -0.13 -0.39 1.57 4.81 -0.15 -0.51 114.58 120.31 1nb5 h GLU 123 Ca 0.56 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.84 1nb5 h GLU 123 Cb 0.97 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1nb5 h GLU 123 CO -0.46 -0.09 0.14 0.00 -0.73 0.00 0.00 179.01 177.88 1nb5 h ALA 124 N 0.76 0.46 0.95 2.92 0.00 0.70 0.22 119.26 125.27 1nb5 h ALA 124 Ca -0.01 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1nb5 h ALA 124 Cb 0.11 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nb5 h ALA 124 CO 0.02 -0.24 -0.46 0.28 0.00 0.00 0.00 179.25 178.85 1nb5 h VAL 125 N 0.31 0.00 -0.92 0.00 2.07 -0.81 0.90 116.25 117.79 1nb5 h VAL 125 Ca 0.18 -0.03 0.22 0.00 0.82 0.00 0.00 66.70 67.89 1nb5 h VAL 125 Cb 0.15 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.86 1nb5 h VAL 125 CO -0.18 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.03 1nb5 h ALA 126 N -1.39 2.32 0.00 1.67 0.00 -0.90 -3.34 119.26 117.63 1nb5 h ALA 126 Ca -0.13 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1nb5 h ALA 126 Cb 0.98 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1nb5 h ALA 126 CO 0.21 -0.62 -1.75 1.28 0.00 0.00 0.00 179.25 178.38 1nb5 n LEU 126 N -4.48 2.19 0.00 0.00 7.99 0.05 -4.95 117.00 117.80 1nb5 n LEU 126 Ca 0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 56.01 56.15 1nb5 n LEU 126 Cb 0.77 -0.27 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 1nb5 n LEU 126 CO 0.31 0.60 -0.47 -1.22 -1.51 0.00 0.00 177.39 175.10 1nb5 n TYR 127 N -2.75 0.00 -3.60 -1.77 4.01 0.26 -5.07 117.16 108.23 1nb5 n TYR 127 Ca -0.22 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.49 1nb5 n TYR 127 Cb 0.77 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.79 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 -3.84 -0.12 0.64 7.72 2.47 -0.89 -5.00 114.94 115.91 1nb5 s ASN 128 Ca 0.00 -0.02 -0.17 0.00 0.42 0.00 0.00 52.86 53.09 1nb5 s ASN 128 Cb 0.00 0.14 -0.01 0.00 -1.45 0.00 0.00 41.25 39.93 1nb5 s ASN 128 CO 0.00 -0.24 1.16 -2.84 -3.72 0.00 0.00 177.10 171.46 1nb5 s PRO 129 N -2.41 2.80 -0.22 0.43 0.02 -1.26 -3.60 135.00 130.77 1nb5 s PRO 129 Ca 0.10 1.62 -0.08 0.00 0.02 0.00 0.00 61.00 62.66 1nb5 s PRO 129 Cb -0.00 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 1nb5 s PRO 129 CO -0.04 -1.29 0.10 0.08 -0.33 0.00 0.00 177.00 175.51 1nb5 s VAL 130 N -1.97 4.87 -0.24 3.83 1.01 0.43 -4.84 120.40 123.49 1nb5 s VAL 130 Ca 0.72 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 1nb5 s VAL 130 Cb -0.25 -3.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 1nb5 s VAL 130 CO 0.37 0.39 1.26 -0.44 0.00 0.00 0.00 175.10 176.68 1nb5 s SER 131 N 0.90 6.82 0.29 3.32 0.01 0.53 -0.21 113.70 125.36 1nb5 s SER 131 Ca 0.05 1.40 0.03 0.00 1.31 0.00 0.00 55.95 58.74 1nb5 s SER 131 Cb -0.13 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1nb5 s SER 131 CO 0.03 -0.92 0.17 0.72 0.41 0.00 0.00 173.24 173.65 1nb5 s PHE 132 N 3.92 1.54 0.03 2.43 -0.12 -0.91 -0.16 117.98 124.70 1nb5 s PHE 132 Ca 0.54 -1.42 -0.02 0.00 -0.05 0.00 0.00 56.93 55.98 1nb5 s PHE 132 Cb -0.18 -0.77 -0.02 0.00 -0.63 0.00 0.00 43.02 41.42 1nb5 s PHE 132 CO 0.18 -0.61 -0.00 0.00 -0.05 0.00 0.00 175.22 174.74 1nb5 s ALA 133 N -3.69 0.16 0.31 1.99 0.00 -1.23 -0.01 121.76 119.28 1nb5 s ALA 133 Ca 0.37 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.48 1nb5 s ALA 133 Cb 0.05 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.38 1nb5 s ALA 133 CO 0.18 -0.24 0.63 -0.59 0.00 0.00 0.00 175.76 175.74 1nb5 s PHE 134 N -2.24 0.23 -0.47 0.00 -0.12 -0.10 -4.32 117.98 110.96 1nb5 s PHE 134 Ca -0.09 -0.69 -0.22 0.00 -0.05 0.00 0.00 56.93 55.89 1nb5 s PHE 134 Cb -0.04 0.47 0.03 0.00 -0.63 0.00 0.00 43.02 42.85 1nb5 s PHE 134 CO -0.04 -1.23 0.75 -2.00 -0.05 0.00 0.00 175.22 172.65 1nb5 s GLU 135 N -3.42 3.32 0.14 1.99 2.12 0.52 -1.21 118.70 122.16 1nb5 s GLU 135 Ca 0.18 -0.31 -0.27 0.00 0.36 0.00 0.00 54.97 54.93 1nb5 s GLU 135 Cb -0.03 -3.98 -0.07 0.00 0.26 0.00 0.00 34.13 30.30 1nb5 s GLU 135 CO 0.11 -1.16 0.85 0.08 -0.54 0.00 0.00 175.26 174.59 1nb5 s VAL 136 N 3.19 4.42 0.24 3.70 1.01 -1.26 -4.86 120.40 126.84 1nb5 s VAL 136 Ca 0.26 1.86 0.10 0.00 0.00 0.00 0.00 61.98 64.20 1nb5 s VAL 136 Cb -0.14 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1nb5 s VAL 136 CO 0.20 0.43 -0.09 -0.89 0.00 0.00 0.00 175.10 174.75 1nb5 s THR 138 N -0.62 3.08 0.66 3.92 2.01 -1.26 -4.88 115.64 118.55 1nb5 s THR 138 Ca 0.40 -1.96 0.33 0.00 0.31 0.00 0.00 61.69 60.78 1nb5 s THR 138 Cb -0.23 -2.59 0.34 0.00 0.01 0.00 0.00 72.50 70.03 1nb5 s THR 138 CO 0.28 -0.28 2.03 0.78 -0.69 0.00 0.00 174.62 176.74 1nb5 h ASN 139 N 2.37 0.00 0.61 3.53 4.21 -2.03 -0.53 115.58 123.74 1nb5 h ASN 139 Ca -0.44 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 56.79 1nb5 h ASN 139 Cb 1.24 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 1nb5 h ASN 139 CO 0.58 0.00 -1.29 -2.24 -1.29 0.00 0.00 177.43 173.18 1nb5 h ASP 140 N 0.00 0.41 -0.07 5.81 3.04 -2.01 -3.27 116.42 120.33 1nb5 h ASP 140 Ca 0.01 -0.46 0.02 0.00 -3.24 0.00 0.00 57.03 53.36 1nb5 h ASP 140 Cb 0.52 -0.13 -0.00 0.00 -1.04 0.00 0.00 39.33 38.67 1nb5 h ASP 140 CO -0.00 1.37 0.16 0.15 -2.04 0.00 0.00 179.24 178.87 1nb5 h PHE 141 N 0.07 0.00 -0.20 4.15 3.57 -1.49 0.54 116.94 123.58 1nb5 h PHE 141 Ca -0.15 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.28 1nb5 h PHE 141 Cb 1.98 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.71 1nb5 h PHE 141 CO 0.06 0.00 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.88 1nb5 h LEU 142 N 0.00 0.34 -0.62 0.59 3.38 -1.60 -2.16 115.31 115.23 1nb5 h LEU 142 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1nb5 h LEU 142 Cb 0.34 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1nb5 h LEU 142 CO -0.00 0.55 0.00 0.23 0.09 0.00 0.00 178.44 179.31 1nb5 n MET 143 N -4.18 1.40 -1.73 1.13 2.81 0.18 -4.91 117.12 111.81 1nb5 n MET 143 Ca -0.00 -0.61 -0.42 0.00 -1.81 0.00 0.00 57.70 54.85 1nb5 n MET 143 Cb 0.34 -1.17 -0.03 0.00 -0.71 0.00 0.00 33.22 31.65 1nb5 n MET 143 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1nb5 s TYR 144 N -1.79 1.95 -0.11 2.03 5.04 -0.82 -4.88 117.35 118.77 1nb5 s TYR 144 Ca 0.15 -0.10 -0.07 0.00 -2.44 0.00 0.00 57.07 54.62 1nb5 s TYR 144 Cb 0.08 -4.17 -0.05 0.00 0.35 0.00 0.00 41.96 38.17 1nb5 s TYR 144 CO 0.11 -4.93 -0.16 0.54 -1.34 0.00 0.00 175.55 169.77 1nb5 n ARG 145 N 6.18 0.26 -3.56 4.97 1.74 -1.26 -3.23 116.66 121.75 1nb5 n ARG 145 Ca 0.18 0.11 -0.16 0.00 -0.77 0.00 0.00 57.85 57.21 1nb5 n ARG 145 Cb 0.39 -0.94 -0.06 0.00 -1.02 0.00 0.00 32.46 30.83 1nb5 n ARG 145 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1nb5 s LYS 146 N -2.26 1.00 0.00 5.56 0.00 -1.26 -3.23 119.74 119.55 1nb5 s LYS 146 Ca -0.17 0.07 0.00 0.00 0.00 0.00 0.00 55.97 55.87 1nb5 s LYS 146 Cb 0.06 0.47 0.00 0.00 0.00 0.00 0.00 37.83 38.35 1nb5 s LYS 146 CO 0.21 -0.32 0.00 0.41 0.00 0.00 0.00 175.35 175.65 1nb5 n GLY 147 N 0.83 -1.84 3.54 0.59 0.00 -1.26 -4.91 105.19 102.14 1nb5 n GLY 147 Ca -0.19 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.30 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 -0.15 4.59 0.29 -0.61 1.01 -1.26 -2.95 121.20 122.12 1nb5 s ILE 148 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 1nb5 s ILE 148 Cb 0.00 -4.36 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 1nb5 s ILE 148 CO 0.00 -0.77 1.03 -0.47 0.00 0.00 0.00 174.94 174.72 1nb5 s TYR 149 N 3.44 3.68 -0.20 3.97 5.04 0.10 -4.71 117.35 128.67 1nb5 s TYR 149 Ca 0.32 1.77 -0.11 0.00 -2.44 0.00 0.00 57.07 56.61 1nb5 s TYR 149 Cb -0.12 -3.13 0.07 0.00 0.35 0.00 0.00 41.96 39.13 1nb5 s TYR 149 CO 0.23 -0.16 0.48 0.45 -1.34 0.00 0.00 175.55 175.21 1nb5 s SER 150 N -1.14 -0.61 -0.39 4.32 0.15 -1.26 -0.18 113.70 114.58 1nb5 s SER 150 Ca 0.46 1.06 -0.14 0.00 0.70 0.00 0.00 55.95 58.03 1nb5 s SER 150 Cb -0.27 0.98 0.02 0.00 -1.71 0.00 0.00 66.02 65.03 1nb5 s SER 150 CO 0.35 -0.21 0.27 -0.55 1.20 0.00 0.00 173.24 174.30 1nb5 s SER 151 N 1.56 6.00 0.00 5.45 0.15 -1.26 -4.93 113.70 120.66 1nb5 s SER 151 Ca -0.09 -0.87 0.07 0.00 0.70 0.00 0.00 55.95 55.76 1nb5 s SER 151 Cb -0.08 -2.12 0.35 0.00 -1.71 0.00 0.00 66.02 62.46 1nb5 s SER 151 CO -0.15 -0.41 1.08 0.41 1.20 0.00 0.00 173.24 175.38 1nb5 n THR 152 N 5.11 0.90 -1.22 6.45 -1.04 -1.26 -3.25 114.28 119.97 1nb5 n THR 152 Ca -0.11 0.23 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1nb5 n THR 152 Cb 0.47 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 1nb5 n THR 152 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1nb5 n SER 153 N -1.29 0.00 -4.78 8.00 7.64 -1.26 -5.09 113.62 116.84 1nb5 n SER 153 Ca 0.03 -1.00 -0.37 0.00 1.01 0.00 0.00 58.87 58.54 1nb5 n SER 153 Cb 0.06 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1nb5 n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb5 s HIS 155 N -1.55 3.20 1.11 0.00 3.76 -1.26 -4.90 115.29 115.65 1nb5 s HIS 155 Ca 0.58 1.61 -0.12 0.00 -0.15 0.00 0.00 55.06 56.98 1nb5 s HIS 155 Cb -0.26 -3.24 0.26 0.00 1.11 0.00 0.00 32.58 30.44 1nb5 s HIS 155 CO 0.32 -0.91 1.05 -1.59 -0.85 0.00 0.00 174.74 172.76 1nb5 s LYS 155 N -2.37 -0.52 0.06 1.40 -2.85 -1.26 -4.34 119.74 109.87 1nb5 s LYS 155 Ca 0.57 0.83 -0.07 0.00 -1.00 0.00 0.00 55.97 56.30 1nb5 s LYS 155 Cb -0.26 -1.60 0.03 0.00 -2.06 0.00 0.00 37.83 33.94 1nb5 s LYS 155 CO 0.33 -3.45 0.49 2.41 0.10 0.00 0.00 175.35 175.22 1nb5 n THR 155 N -4.73 -0.19 0.00 3.79 -1.04 -1.26 -3.94 114.28 106.91 1nb5 n THR 155 Ca 0.04 0.75 0.00 0.00 -2.04 0.00 0.00 64.05 62.80 1nb5 n THR 155 Cb 0.55 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 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 -4.43 0.00 0.15 -2.82 -0.02 -1.26 -4.48 135.00 122.13 1nb5 n PRO 155 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1nb5 n PRO 155 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.59 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 -2.25 -1.10 -1.99 2.55 -0.08 -1.25 -4.97 116.55 107.44 1nb5 n ASP 155 Ca 0.00 0.55 0.00 0.00 -1.51 0.00 0.00 54.79 53.83 1nb5 n ASP 155 Cb 0.00 1.20 0.00 0.00 2.34 0.00 0.00 41.12 44.66 1nb5 n ASP 155 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1nb5 n LYS 156 N -3.38 0.00 -2.80 -0.67 4.81 -1.26 -4.73 118.16 110.13 1nb5 n LYS 156 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1nb5 n LYS 156 Cb 0.00 -1.17 -0.03 0.00 0.02 0.00 0.00 35.03 33.85 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 1.23 4.32 -0.44 3.15 -7.23 -1.26 -3.61 120.40 116.56 1nb5 s VAL 157 Ca 0.00 -0.68 0.04 0.00 -1.81 0.00 0.00 61.98 59.53 1nb5 s VAL 157 Cb 0.00 -4.79 0.43 0.00 0.56 0.00 0.00 36.38 32.59 1nb5 s VAL 157 CO 0.00 -1.58 1.34 -0.46 -0.31 0.00 0.00 175.10 174.09 1nb5 n ASN 158 N 7.71 5.43 -3.20 4.85 0.23 -0.35 -4.75 115.26 125.19 1nb5 n ASN 158 Ca 0.10 -3.75 0.04 0.00 -0.53 0.00 0.00 54.58 50.44 1nb5 n ASN 158 Cb 0.48 -0.53 -0.03 0.00 -2.08 0.00 0.00 39.78 37.62 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 -3.65 -0.29 -0.21 -2.53 5.04 -0.57 -4.60 115.29 108.49 1nb5 s HIS 159 Ca 0.52 0.39 -0.17 0.00 -1.54 0.00 0.00 55.06 54.26 1nb5 s HIS 159 Cb 0.42 0.13 -0.04 0.00 0.04 0.00 0.00 32.58 33.14 1nb5 s HIS 159 CO -0.09 -0.15 0.43 0.00 -2.34 0.00 0.00 174.74 172.59 1nb5 s ALA 160 N 2.60 3.56 0.00 1.58 0.00 -1.26 -0.92 121.76 127.31 1nb5 s ALA 160 Ca -0.03 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1nb5 s ALA 160 Cb -0.06 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1nb5 s ALA 160 CO -0.13 -0.39 0.00 1.33 0.00 0.00 0.00 175.76 176.58 1nb5 n VAL 161 N 4.49 0.00 -3.69 0.00 0.24 0.99 -4.48 118.33 115.88 1nb5 n VAL 161 Ca -0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 1nb5 n VAL 161 Cb 0.51 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.74 1nb5 n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1nb5 s LEU 162 N 0.00 0.08 -0.30 1.34 0.20 -1.21 -2.15 118.68 116.64 1nb5 s LEU 162 Ca 0.00 0.45 -0.24 0.00 0.69 0.00 0.00 54.13 55.02 1nb5 s LEU 162 Cb 0.00 0.51 0.00 0.00 -0.43 0.00 0.00 46.19 46.27 1nb5 s LEU 162 CO 0.00 -0.21 0.84 0.00 -0.29 0.00 0.00 176.35 176.68 1nb5 s ALA 163 N 1.95 3.54 -0.26 5.97 0.00 0.71 -0.76 121.76 132.90 1nb5 s ALA 163 Ca -0.02 -0.34 0.22 0.00 0.00 0.00 0.00 51.96 51.81 1nb5 s ALA 163 Cb -0.12 -3.36 -0.31 0.00 0.00 0.00 0.00 23.12 19.34 1nb5 s ALA 163 CO -0.07 -1.22 0.58 1.33 0.00 0.00 0.00 175.76 176.37 1nb5 n VAL 164 N 5.56 0.00 -3.75 0.00 0.24 0.56 -0.43 118.33 120.51 1nb5 n VAL 164 Ca 0.05 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1nb5 n VAL 164 Cb 0.48 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 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 1.33 0.77 3.45 7.63 0.00 -1.15 -1.86 105.19 115.37 1nb5 n GLY 165 Ca -0.02 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.72 -0.28 0.00 1.61 1.13 0.20 -0.16 117.35 116.13 1nb5 s TYR 166 Ca 0.04 -0.02 0.00 0.00 -1.41 0.00 0.00 57.07 55.69 1nb5 s TYR 166 Cb -0.00 0.43 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 1nb5 s TYR 166 CO 0.00 -0.86 0.00 0.41 -2.51 0.00 0.00 175.55 172.59 1nb5 n GLY 167 N -0.33 1.29 2.74 5.49 0.00 -0.90 -0.54 105.19 112.95 1nb5 n GLY 167 Ca -0.13 0.33 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 3.42 0.26 -0.83 1.61 2.12 -1.09 -2.24 118.70 121.96 1nb5 s GLU 168 Ca 0.00 -0.18 -0.03 0.00 0.36 0.00 0.00 54.97 55.12 1nb5 s GLU 168 Cb 0.00 0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.39 1nb5 s GLU 168 CO 0.00 -0.35 0.71 0.27 -0.54 0.00 0.00 175.26 175.36 1nb5 n ASN 168 N 3.20 -6.89 0.00 -1.70 6.94 -1.26 -3.65 115.26 111.91 1nb5 n ASN 168 Ca 0.09 -0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.25 1nb5 n ASN 168 Cb 0.63 -4.43 0.00 0.00 -2.36 0.00 0.00 39.78 33.62 1nb5 n ASN 168 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nb5 n GLY 168 N -1.68 2.00 3.69 4.83 0.00 -1.26 -4.97 105.19 107.80 1nb5 n GLY 168 Ca -0.08 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 2.67 0.18 -0.61 1.01 -1.24 -4.98 121.20 118.22 1nb5 s ILE 168 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 1nb5 s ILE 168 Cb 0.00 -3.09 -0.06 0.00 0.01 0.00 0.00 42.46 39.31 1nb5 s ILE 168 CO 0.00 -0.00 0.47 -2.16 0.00 0.00 0.00 174.94 173.25 1nb5 s PRO 169 N 2.81 3.75 0.23 2.79 0.04 -1.26 -2.66 135.00 140.69 1nb5 s PRO 169 Ca 0.80 0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 1nb5 s PRO 169 Cb -0.44 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1nb5 s PRO 169 CO 0.36 0.41 0.40 1.52 0.04 0.00 0.00 177.00 179.73 1nb5 s TYR 170 N -1.69 0.48 0.40 0.56 -0.85 -0.95 -0.44 117.35 114.87 1nb5 s TYR 170 Ca 0.43 -0.82 0.08 0.00 -0.52 0.00 0.00 57.07 56.23 1nb5 s TYR 170 Cb -0.12 0.05 -0.02 0.00 0.38 0.00 0.00 41.96 42.25 1nb5 s TYR 170 CO 0.22 -0.90 0.38 -1.58 -1.52 0.00 0.00 175.55 172.15 1nb5 s TRP 171 N -4.03 2.76 -0.24 -3.49 0.52 -0.71 -2.12 118.94 111.63 1nb5 s TRP 171 Ca 0.24 -0.44 0.02 0.00 0.02 0.00 0.00 56.10 55.94 1nb5 s TRP 171 Cb 0.01 -2.12 0.06 0.00 -1.15 0.00 0.00 33.47 30.27 1nb5 s TRP 171 CO 0.08 -0.09 -0.09 0.42 0.02 0.00 0.00 176.95 177.29 1nb5 s ILE 172 N -2.43 1.86 -0.14 2.03 1.01 0.78 -3.65 121.20 120.67 1nb5 s ILE 172 Ca 0.47 -1.39 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1nb5 s ILE 172 Cb -0.04 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1nb5 s ILE 172 CO 0.28 -0.02 -0.11 -0.69 0.00 0.00 0.00 174.94 174.40 1nb5 s VAL 173 N 1.25 3.24 -0.35 2.92 1.01 -0.94 -0.33 120.40 127.21 1nb5 s VAL 173 Ca -0.07 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1nb5 s VAL 173 Cb -0.19 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1nb5 s VAL 173 CO -0.06 0.52 0.58 -0.75 0.00 0.00 0.00 175.10 175.38 1nb5 s LYS 174 N 0.35 3.67 0.59 2.72 2.20 0.06 -2.69 119.74 126.63 1nb5 s LYS 174 Ca -0.09 -0.03 -0.00 0.00 -0.36 0.00 0.00 55.97 55.48 1nb5 s LYS 174 Cb -0.16 -3.80 0.12 0.00 -1.51 0.00 0.00 37.83 32.48 1nb5 s LYS 174 CO 0.05 -0.68 0.81 -1.71 -0.36 0.00 0.00 175.35 173.46 1nb5 n ASN 175 N 5.89 1.07 -3.19 1.43 2.85 -0.46 -3.34 115.26 119.51 1nb5 n ASN 175 Ca -0.03 -1.91 -0.23 0.00 -0.11 0.00 0.00 54.58 52.31 1nb5 n ASN 175 Cb 0.49 -0.53 -0.05 0.00 1.24 0.00 0.00 39.78 40.93 1nb5 n ASN 175 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1nb5 n SER 176 N -2.94 1.48 -1.55 1.20 3.41 -1.26 -4.44 113.62 109.51 1nb5 n SER 176 Ca 0.13 -3.04 0.03 0.00 -0.26 0.00 0.00 58.87 55.73 1nb5 n SER 176 Cb 0.48 -0.63 0.05 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.69 0.22 -0.16 7.33 8.01 -0.96 -1.72 117.44 130.86 1nb5 n TRP 177 Ca 0.25 -0.88 0.01 0.00 -1.31 0.00 0.00 57.50 55.57 1nb5 n TRP 177 Cb 0.54 -0.18 -0.00 0.00 -2.01 0.00 0.00 31.31 29.66 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 0.11 -2.82 0.04 6.99 0.00 -1.19 -4.47 105.19 103.85 1nb5 n GLY 178 Ca 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.90 0.91 0.03 1.61 -0.04 -1.26 -3.52 135.00 130.82 1nb5 n PRO 179 Ca -0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1nb5 n PRO 179 Cb 0.06 -1.03 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.46 0.57 -2.85 0.54 1.13 -1.26 -3.73 117.38 111.32 1nb5 n GLN 180 Ca 0.00 -0.06 -0.40 0.00 -1.94 0.00 0.00 57.00 54.60 1nb5 n GLN 180 Cb 0.02 -1.63 -0.06 0.00 0.11 0.00 0.00 30.24 28.68 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 -3.41 3.89 0.00 1.08 -0.00 -1.23 -4.81 118.94 114.46 1nb5 s TRP 181 Ca -0.03 1.74 0.00 0.00 -0.00 0.00 0.00 56.10 57.81 1nb5 s TRP 181 Cb 0.13 -2.91 0.00 0.00 -0.00 0.00 0.00 33.47 30.69 1nb5 s TRP 181 CO 0.86 0.40 0.00 0.41 -0.00 0.00 0.00 176.95 178.61 1nb5 n GLY 182 N 1.81 3.23 3.18 5.86 0.00 -1.20 -1.38 105.19 116.69 1nb5 n GLY 182 Ca -0.02 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1nb5 n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nb5 n MET 183 N 14.00 3.72 -3.02 1.61 2.81 0.31 -4.59 117.12 131.96 1nb5 n MET 183 Ca 0.00 -4.08 -0.21 0.00 -1.81 0.00 0.00 57.70 51.60 1nb5 n MET 183 Cb 0.00 -2.77 0.01 0.00 -0.71 0.00 0.00 33.22 29.75 1nb5 n MET 183 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1nb5 n ASN 184 N 3.52 -5.03 0.00 7.83 5.03 -1.23 -1.23 115.26 124.15 1nb5 n ASN 184 Ca 0.32 -0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.53 1nb5 n ASN 184 Cb 0.38 -4.12 0.00 0.00 -1.02 0.00 0.00 39.78 35.02 1nb5 n ASN 184 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nb5 n GLY 185 N -1.28 0.93 3.25 7.41 0.00 -0.48 -4.60 105.19 110.41 1nb5 n GLY 185 Ca -0.09 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 1.27 0.07 1.61 2.02 -0.36 -1.36 117.35 118.60 1nb5 s TYR 186 Ca 0.00 -0.74 -0.08 0.00 -0.37 0.00 0.00 57.07 55.89 1nb5 s TYR 186 Cb 0.00 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.91 1nb5 s TYR 186 CO 0.00 0.09 0.16 -0.59 -1.57 0.00 0.00 175.55 173.63 1nb5 s PHE 187 N -3.20 0.17 0.13 2.71 -0.12 -1.09 -0.53 117.98 116.05 1nb5 s PHE 187 Ca 0.16 -0.55 0.07 0.00 -0.05 0.00 0.00 56.93 56.56 1nb5 s PHE 187 Cb 0.02 -0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 1nb5 s PHE 187 CO 0.01 -0.48 -0.04 -0.51 -0.05 0.00 0.00 175.22 174.15 1nb5 s LEU 188 N -2.58 3.23 -0.15 -1.99 1.02 -1.15 -2.22 118.68 114.84 1nb5 s LEU 188 Ca 0.01 -0.36 -0.09 0.00 0.02 0.00 0.00 54.13 53.72 1nb5 s LEU 188 Cb 0.03 -1.95 0.05 0.00 0.02 0.00 0.00 46.19 44.34 1nb5 s LEU 188 CO -0.08 0.14 0.36 -0.51 0.02 0.00 0.00 176.35 176.27 1nb5 s ILE 189 N -1.46 -0.02 -0.10 -0.59 2.07 -1.24 0.03 121.20 119.90 1nb5 s ILE 189 Ca 0.25 0.09 -0.41 0.00 -1.41 0.00 0.00 60.65 59.17 1nb5 s ILE 189 Cb -0.10 -0.53 -0.19 0.00 0.13 0.00 0.00 42.46 41.77 1nb5 s ILE 189 CO 0.17 0.04 1.28 1.21 -1.91 0.00 0.00 174.94 175.73 1nb5 n GLU 190 N 3.98 0.35 -4.19 3.50 2.13 0.75 -1.74 120.64 125.41 1nb5 n GLU 190 Ca -0.22 0.13 -0.35 0.00 0.66 0.00 0.00 57.16 57.38 1nb5 n GLU 190 Cb 0.55 -1.67 -0.08 0.00 0.27 0.00 0.00 31.44 30.51 1nb5 n GLU 190 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1nb5 s ARG 191 N 0.96 3.08 0.00 5.31 3.52 0.42 -4.23 118.95 128.01 1nb5 s ARG 191 Ca 0.93 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.14 1nb5 s ARG 191 Cb -1.23 -2.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 1nb5 s ARG 191 CO 0.60 0.70 0.00 0.41 -0.81 0.00 0.00 175.30 176.20 1nb5 n GLY 192 N 1.76 3.42 1.23 8.12 0.00 -1.26 -4.55 105.19 113.91 1nb5 n GLY 192 Ca -0.17 -1.02 0.02 0.00 0.00 0.00 0.00 46.02 44.86 1nb5 n GLY 192 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nb5 n LYS 195 N 0.00 2.85 -3.76 1.61 0.00 -1.26 -4.86 118.16 112.73 1nb5 n LYS 195 Ca 0.00 -1.57 -0.24 0.00 0.00 0.00 0.00 58.31 56.50 1nb5 n LYS 195 Cb 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 35.03 33.19 1nb5 n LYS 195 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1nb5 n ASN 198 N 0.26 -1.75 -4.58 3.14 4.05 -1.26 -4.75 115.26 110.37 1nb5 n ASN 198 Ca 0.15 -0.91 -0.52 0.00 0.45 0.00 0.00 54.58 53.75 1nb5 n ASN 198 Cb 0.75 -3.66 -0.06 0.00 1.23 0.00 0.00 39.78 38.05 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 -4.26 1.11 -4.24 1.20 1.56 -1.26 -2.12 117.12 109.11 1nb5 n MET 199 Ca -0.26 0.40 -0.37 0.00 -0.27 0.00 0.00 57.70 57.20 1nb5 n MET 199 Cb 0.66 -2.01 -0.06 0.00 2.15 0.00 0.00 33.22 33.96 1nb5 n MET 199 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nb5 n GLY 201 N -1.02 0.24 0.30 0.00 0.00 -0.90 -0.35 105.19 103.46 1nb5 n GLY 201 Ca 0.10 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.65 1nb5 n GLY 201 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nb5 h LEU 202 N -0.42 -0.78 -1.96 0.99 6.46 -0.63 -2.18 115.31 116.80 1nb5 h LEU 202 Ca -0.18 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1nb5 h LEU 202 Cb 1.13 0.50 0.00 0.00 -0.73 0.00 0.00 40.66 41.56 1nb5 h LEU 202 CO 0.20 -0.27 0.00 0.00 -0.62 0.00 0.00 178.44 177.75 1nb5 n ALA 203 N -3.31 2.44 -0.15 1.25 0.00 -1.26 -4.32 120.51 115.15 1nb5 n ALA 203 Ca 0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 53.44 52.61 1nb5 n ALA 203 Cb 0.40 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 4.22 0.03 -2.27 0.00 0.00 -1.64 -0.13 119.26 119.47 1nb5 h ALA 204 Ca 0.00 0.15 -0.45 0.00 0.00 0.00 0.00 54.91 54.61 1nb5 h ALA 204 Cb 0.78 0.61 -0.35 0.00 0.00 0.00 0.00 17.79 18.84 1nb5 h ALA 204 CO 0.00 -0.62 -0.74 0.00 0.00 0.00 0.00 179.25 177.89 1nb5 s ALA 206 N 1.54 2.24 0.30 0.00 0.00 -1.26 -3.56 121.76 121.01 1nb5 s ALA 206 Ca 0.15 -1.35 -0.20 0.00 0.00 0.00 0.00 51.96 50.56 1nb5 s ALA 206 Cb -0.18 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.58 1nb5 s ALA 206 CO -0.10 0.51 0.75 -1.54 0.00 0.00 0.00 175.76 175.38 1nb5 s SER 207 N -1.69 -0.19 0.06 0.00 1.04 0.78 -0.05 113.70 113.64 1nb5 s SER 207 Ca 0.12 -0.73 -0.21 0.00 0.48 0.00 0.00 55.95 55.61 1nb5 s SER 207 Cb -0.10 0.74 0.05 0.00 0.10 0.00 0.00 66.02 66.81 1nb5 s SER 207 CO 0.04 -1.40 0.50 -0.72 0.98 0.00 0.00 173.24 172.64 1nb5 s TYR 208 N -3.49 -0.39 0.22 5.02 1.13 -0.31 -0.34 117.35 119.19 1nb5 s TYR 208 Ca 0.12 0.38 0.04 0.00 -1.41 0.00 0.00 57.07 56.20 1nb5 s TYR 208 Cb -0.06 0.33 -0.03 0.00 -1.10 0.00 0.00 41.96 41.10 1nb5 s TYR 208 CO 0.08 -0.65 0.35 -1.25 -2.51 0.00 0.00 175.55 171.57 1nb5 s PRO 209 N -2.64 3.44 -0.41 -3.49 0.04 -1.26 -0.75 135.00 129.93 1nb5 s PRO 209 Ca -0.04 -0.71 -0.03 0.00 0.04 0.00 0.00 61.00 60.25 1nb5 s PRO 209 Cb -0.00 -2.90 0.11 0.00 0.04 0.00 0.00 34.50 31.74 1nb5 s PRO 209 CO -0.03 0.44 0.20 0.42 0.04 0.00 0.00 177.00 178.07 1nb5 s ILE 210 N -1.94 3.34 0.65 0.56 1.09 -0.90 -4.93 121.20 119.07 1nb5 s ILE 210 Ca 0.34 -2.00 -0.17 0.00 -1.10 0.00 0.00 60.65 57.72 1nb5 s ILE 210 Cb -0.09 -3.26 -0.02 0.00 -1.06 0.00 0.00 42.46 38.02 1nb5 s ILE 210 CO 0.29 -0.66 1.05 -0.81 -0.10 0.00 0.00 174.94 174.71 1nb5 n PRO 211 N 4.62 0.83 -2.59 2.79 -0.04 -1.26 0.12 135.00 139.47 1nb5 n PRO 211 Ca -0.03 0.33 -0.38 0.00 -0.04 0.00 0.00 63.50 63.39 1nb5 n PRO 211 Cb 0.41 -2.28 0.01 0.00 -0.04 0.00 0.00 33.50 31.60 1nb5 n PRO 211 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1nb5 n LEU 212 N -1.35 6.72 0.00 1.53 7.94 -1.26 -4.37 117.00 126.22 1nb5 n LEU 212 Ca 0.14 -5.36 0.10 0.00 -1.11 0.00 0.00 56.01 49.78 1nb5 n LEU 212 Cb 0.48 -1.01 0.59 0.00 0.53 0.00 0.00 43.42 44.02 1nb5 n LEU 212 CO 0.48 2.08 0.79 1.33 -1.11 0.00 0.00 177.39 180.96