#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbx n ASP 2 N 0.00 -1.40 0.00 7.83 -0.08 -1.26 -4.96 116.55 116.68 2kbx n ASP 2 Ca 0.00 -1.97 0.00 0.00 -1.51 0.00 0.00 54.79 51.31 2kbx n ASP 2 Cb 0.00 1.06 0.00 0.00 2.34 0.00 0.00 41.12 44.52 2kbx n ASP 2 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2kbx n ASP 3 N -0.42 0.00 -0.01 1.67 5.68 -1.26 -1.41 116.55 120.80 2kbx n ASP 3 Ca -0.18 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 53.95 2kbx n ASP 3 Cb 0.71 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.59 2kbx n ASP 3 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 2kbx h ILE 4 N 0.00 1.43 -0.70 2.12 3.07 -2.00 -2.68 117.51 118.74 2kbx h ILE 4 Ca 0.00 -1.93 0.22 0.00 1.55 0.00 0.00 64.86 64.70 2kbx h ILE 4 Cb 0.00 2.47 -0.13 0.00 -0.27 0.00 0.00 36.82 38.89 2kbx h ILE 4 CO 0.00 0.56 0.11 0.49 -1.05 0.00 0.00 178.15 178.26 2kbx n PHE 5 N -4.30 0.55 -0.10 0.16 3.72 -0.50 0.32 117.46 117.30 2kbx n PHE 5 Ca -0.09 0.84 -0.20 0.00 -0.05 0.00 0.00 57.45 57.95 2kbx n PHE 5 Cb 0.60 -1.09 -0.12 0.00 -0.94 0.00 0.00 39.48 37.93 2kbx n PHE 5 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kbx h THR 6 N 0.00 1.03 0.00 4.37 1.03 -1.53 -3.08 112.91 114.73 2kbx h THR 6 Ca 0.47 -2.18 0.00 0.00 -0.01 0.00 0.00 66.41 64.69 2kbx h THR 6 Cb 1.07 2.36 0.00 0.00 -1.07 0.00 0.00 68.15 70.51 2kbx h THR 6 CO -0.63 0.35 0.00 0.00 -0.01 0.00 0.00 175.52 175.23 2kbx n GLN 7 N -4.46 0.36 -0.10 0.00 1.13 0.06 -2.25 117.38 112.12 2kbx n GLN 7 Ca -0.28 0.02 -0.17 0.00 -1.94 0.00 0.00 57.00 54.62 2kbx n GLN 7 Cb 0.64 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.44 2kbx n GLN 7 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2kbx n ARG 9 N -4.23 0.15 0.00 0.00 1.85 -1.16 -2.33 116.66 110.94 2kbx n ARG 9 Ca -0.30 0.16 0.00 0.00 -1.00 0.00 0.00 57.85 56.70 2kbx n ARG 9 Cb 0.65 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 2kbx n ARG 9 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2kbx n GLU 10 N -1.21 0.00 -0.00 2.89 -0.00 -0.95 -4.63 120.64 116.73 2kbx n GLU 10 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.20 2kbx n GLU 10 Cb 0.05 -1.49 0.00 0.00 -0.00 0.00 0.00 31.44 30.00 2kbx n GLU 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2kbx n GLY 11 N -0.99 0.31 2.58 -1.84 0.00 -0.98 -4.94 105.19 99.33 2kbx n GLY 11 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2kbx n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kbx n ASN 12 N 0.00 4.93 0.22 1.61 5.03 -1.11 -4.59 115.26 121.35 2kbx n ASN 12 Ca 0.00 -2.31 0.05 0.00 0.87 0.00 0.00 54.58 53.19 2kbx n ASN 12 Cb 0.00 -1.09 0.08 0.00 -1.02 0.00 0.00 39.78 37.75 2kbx n ASN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kbx n ALA 13 N 4.09 0.19 0.12 5.41 0.00 -1.26 0.40 120.51 129.45 2kbx n ALA 13 Ca 0.44 0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.93 2kbx n ALA 13 Cb 0.16 -0.11 0.07 0.00 0.00 0.00 0.00 19.45 19.57 2kbx n ALA 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2kbx h VAL 14 N 0.00 1.41 -0.04 0.00 3.04 -1.92 -2.83 116.25 115.91 2kbx h VAL 14 Ca 0.09 -2.52 -0.12 0.00 -1.01 0.00 0.00 66.70 63.14 2kbx h VAL 14 Cb 2.14 2.40 0.01 0.00 -2.01 0.00 0.00 31.29 33.82 2kbx h VAL 14 CO -0.00 0.70 -0.43 0.00 -1.01 0.00 0.00 177.57 176.83 2kbx h ALA 15 N 1.29 0.10 -0.31 3.17 0.00 0.73 -2.26 119.26 121.98 2kbx h ALA 15 Ca -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2kbx h ALA 15 Cb 1.34 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2kbx h ALA 15 CO 0.09 0.25 -0.07 -0.24 0.00 0.00 0.00 179.25 179.28 2kbx h VAL 16 N -0.16 1.21 -0.42 0.00 3.04 -1.57 -0.67 116.25 117.68 2kbx h VAL 16 Ca -0.04 -0.91 -0.06 0.00 -1.01 0.00 0.00 66.70 64.68 2kbx h VAL 16 Cb 1.12 1.06 -0.02 0.00 -2.01 0.00 0.00 31.29 31.44 2kbx h VAL 16 CO 0.09 0.30 0.02 -0.09 -1.01 0.00 0.00 177.57 176.88 2kbx h ARG 17 N 0.47 0.67 -0.39 4.17 1.12 -1.49 -1.56 114.38 117.38 2kbx h ARG 17 Ca 0.09 -0.16 0.04 0.00 -1.11 0.00 0.00 59.98 58.85 2kbx h ARG 17 Cb 0.42 -0.09 -0.07 0.00 -0.01 0.00 0.00 29.97 30.22 2kbx h ARG 17 CO 0.02 0.67 -0.43 1.25 -3.11 0.00 0.00 179.97 178.38 2kbx h LEU 18 N 0.64 -1.46 -0.84 3.80 5.85 -0.49 0.29 115.31 123.09 2kbx h LEU 18 Ca 0.13 0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.95 2kbx h LEU 18 Cb 0.37 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2kbx h LEU 18 CO 0.01 -0.28 -0.49 4.11 -0.34 0.00 0.00 178.44 181.45 2kbx h TRP 19 N -0.25 0.00 -0.67 1.25 5.08 -1.48 -3.13 115.95 116.75 2kbx h TRP 19 Ca 0.07 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.01 2kbx h TRP 19 Cb 0.43 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.56 2kbx h TRP 19 CO -0.75 0.49 0.32 1.25 -1.28 0.00 0.00 178.44 178.47 2kbx h LEU 20 N 0.00 0.88 0.00 0.11 6.46 -0.01 -1.08 115.31 121.67 2kbx h LEU 20 Ca -0.00 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 2kbx h LEU 20 Cb 0.99 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 2kbx h LEU 20 CO 0.06 0.76 0.00 -0.67 -0.62 0.00 0.00 178.44 177.98 2kbx n ASP 21 N -4.46 0.00 -4.66 1.25 2.03 0.83 -4.79 116.55 106.75 2kbx n ASP 21 Ca 0.05 -0.25 -0.60 0.00 0.52 0.00 0.00 54.79 54.51 2kbx n ASP 21 Cb 0.13 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.45 2kbx n ASP 21 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2kbx n ASN 22 N -0.98 1.44 -0.12 1.67 0.23 -0.41 -4.77 115.26 112.32 2kbx n ASN 22 Ca 0.06 1.13 0.03 0.00 -0.53 0.00 0.00 54.58 55.27 2kbx n ASN 22 Cb 0.03 -1.04 0.14 0.00 -2.08 0.00 0.00 39.78 36.83 2kbx n ASN 22 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 2kbx n THR 23 N 3.39 0.08 -0.05 5.53 5.66 -1.26 -3.31 114.28 124.31 2kbx n THR 23 Ca 0.25 -0.08 -0.06 0.00 -3.05 0.00 0.00 64.05 61.11 2kbx n THR 23 Cb 0.08 -0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.79 2kbx n THR 23 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2kbx n GLU 24 N -0.37 1.90 -3.13 1.09 1.02 -1.26 -5.07 120.64 114.83 2kbx n GLU 24 Ca 0.05 0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 57.04 2kbx n GLU 24 Cb 0.07 -1.25 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2kbx n GLU 24 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2kbx n ASN 25 N -2.48 -7.04 0.00 1.62 5.03 -1.21 -4.90 115.26 106.28 2kbx n ASN 25 Ca -0.17 0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.44 2kbx n ASN 25 Cb 0.79 -4.09 0.00 0.00 -1.02 0.00 0.00 39.78 35.46 2kbx n ASN 25 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2kbx n ASP 26 N -0.63 0.00 0.16 6.41 2.03 -1.26 -4.80 116.55 118.45 2kbx n ASP 26 Ca 0.02 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.46 2kbx n ASP 26 Cb 0.54 0.01 0.47 0.00 -0.72 0.00 0.00 41.12 41.42 2kbx n ASP 26 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2kbx h LEU 27 N 0.00 0.00 -1.83 -2.67 3.38 -1.95 -3.13 115.31 109.11 2kbx h LEU 27 Ca 0.00 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.31 2kbx h LEU 27 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2kbx h LEU 27 CO 0.00 0.00 0.84 -1.13 0.09 0.00 0.00 178.44 178.24 2kbx h ASN 28 N 0.00 0.11 -0.67 -0.43 -1.24 -1.87 -3.41 115.58 108.07 2kbx h ASN 28 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2kbx h ASN 28 Cb 0.56 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.62 2kbx h ASN 28 CO 0.00 0.01 0.00 0.00 -1.29 0.00 0.00 177.43 176.15 2kbx n GLN 29 N -4.29 -0.70 0.00 6.67 0.00 -1.19 -4.68 117.38 113.20 2kbx n GLN 29 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.27 2kbx n GLN 29 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.46 2kbx n GLN 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2kbx n GLY 30 N 0.00 3.16 3.88 2.61 0.00 -1.25 -4.77 105.19 108.81 2kbx n GLY 30 Ca 0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 2kbx n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kbx s ASP 31 N 1.00 5.85 0.00 1.61 2.15 -1.03 -4.92 116.67 121.32 2kbx s ASP 31 Ca 0.00 1.29 0.27 0.00 0.43 0.00 0.00 52.55 54.54 2kbx s ASP 31 Cb 0.00 -2.22 1.34 0.00 -0.30 0.00 0.00 42.92 41.74 2kbx s ASP 31 CO 0.00 -1.10 1.91 -0.90 -0.17 0.00 0.00 175.17 174.91 2kbx n ASP 32 N -2.88 0.00 0.05 -0.34 5.68 -1.26 -2.35 116.55 115.45 2kbx n ASP 32 Ca 0.06 -0.07 0.12 0.00 -0.50 0.00 0.00 54.79 54.40 2kbx n ASP 32 Cb 0.55 -0.29 0.12 0.00 -1.14 0.00 0.00 41.12 40.36 2kbx n ASP 32 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2kbx n HIS 33 N -1.29 0.43 0.00 2.11 8.25 -1.26 -4.94 115.22 118.52 2kbx n HIS 33 Ca 0.12 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2kbx n HIS 33 Cb 0.22 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 30.76 2kbx n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2kbx n GLY 34 N 1.35 1.68 3.52 -1.41 0.00 -0.99 -4.33 105.19 105.01 2kbx n GLY 34 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2kbx n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kbx s PHE 35 N -2.00 2.58 0.58 1.61 0.40 -1.25 -4.79 117.98 115.11 2kbx s PHE 35 Ca 0.00 -0.14 -0.10 0.00 -0.60 0.00 0.00 56.93 56.09 2kbx s PHE 35 Cb 0.00 -4.37 -0.04 0.00 0.51 0.00 0.00 43.02 39.12 2kbx s PHE 35 CO 0.00 -1.69 0.97 -1.54 0.70 0.00 0.00 175.22 173.66 2kbx s SER 36 N 3.39 6.27 0.21 1.36 1.04 -1.26 -2.48 113.70 122.22 2kbx s SER 36 Ca 0.31 1.32 -0.10 0.00 0.48 0.00 0.00 55.95 57.96 2kbx s SER 36 Cb -0.12 -2.42 0.20 0.00 0.10 0.00 0.00 66.02 63.78 2kbx s SER 36 CO 0.16 -0.78 1.84 1.55 0.98 0.00 0.00 173.24 176.99 2kbx h PRO 37 N -0.10 0.79 -0.96 4.02 0.13 -1.86 -0.80 132.00 133.22 2kbx h PRO 37 Ca -0.45 -0.05 0.07 0.00 -0.87 0.00 0.00 66.00 64.70 2kbx h PRO 37 Cb 1.19 -0.18 -0.07 0.00 0.13 0.00 0.00 31.00 32.08 2kbx h PRO 37 CO 0.62 0.52 0.61 1.25 -0.23 0.00 0.00 178.00 180.77 2kbx h LEU 38 N 0.81 0.97 0.23 1.56 7.12 -1.95 0.23 115.31 124.27 2kbx h LEU 38 Ca 0.29 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.31 2kbx h LEU 38 Cb 0.07 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 39.98 2kbx h LEU 38 CO -0.13 0.62 -0.35 0.45 -0.13 0.00 0.00 178.44 178.90 2kbx h HIS 39 N 1.11 -1.00 -0.49 1.25 3.86 -1.51 0.35 115.15 118.72 2kbx h HIS 39 Ca 0.42 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.73 2kbx h HIS 39 Cb 0.19 0.41 -0.07 0.00 1.06 0.00 0.00 27.41 28.99 2kbx h HIS 39 CO -0.01 -0.44 0.11 -1.49 0.86 0.00 0.00 177.93 176.97 2kbx h TRP 40 N -0.61 0.19 -0.11 2.45 4.06 -1.13 -2.74 115.95 118.06 2kbx h TRP 40 Ca -0.03 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.97 2kbx h TRP 40 Cb 0.56 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.68 2kbx h TRP 40 CO -0.29 0.02 -0.27 0.00 -3.56 0.00 0.00 178.44 174.34 2kbx h ALA 41 N 1.37 -0.62 -1.00 1.49 0.00 0.28 0.29 119.26 121.08 2kbx h ALA 41 Ca 0.24 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.36 2kbx h ALA 41 Cb 0.32 0.83 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2kbx h ALA 41 CO -0.31 -0.72 0.63 0.00 0.00 0.00 0.00 179.25 178.84 2kbx h ARG 43 N 0.56 0.29 0.56 0.00 2.43 -0.85 -3.31 114.38 114.06 2kbx h ARG 43 Ca 0.57 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.62 2kbx h ARG 43 Cb 1.17 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2kbx h ARG 43 CO -0.33 0.50 -0.27 0.93 -1.51 0.00 0.00 179.97 179.30 2kbx h GLU 44 N 0.04 -0.72 0.00 0.20 5.08 0.17 -3.47 114.58 115.87 2kbx h GLU 44 Ca 0.05 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2kbx h GLU 44 Cb 0.37 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2kbx h GLU 44 CO 0.01 -0.48 0.00 0.41 -1.00 0.00 0.00 179.01 177.95 2kbx n GLY 45 N -0.49 0.34 3.55 -3.84 0.00 0.10 -5.04 105.19 99.81 2kbx n GLY 45 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2kbx n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbx n ARG 46 N 0.00 0.65 -0.29 1.61 1.74 -1.25 -4.74 116.66 114.38 2kbx n ARG 46 Ca 0.00 -1.91 0.09 0.00 -0.77 0.00 0.00 57.85 55.26 2kbx n ARG 46 Cb 0.00 -3.71 0.21 0.00 -1.02 0.00 0.00 32.46 27.94 2kbx n ARG 46 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2kbx h SER 47 N 10.72 -0.32 0.00 0.55 4.64 -1.96 -2.68 113.55 124.49 2kbx h SER 47 Ca 0.11 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2kbx h SER 47 Cb 0.94 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2kbx h SER 47 CO 1.21 -0.21 0.00 0.00 -0.87 0.00 0.00 176.83 176.95 2kbx n ALA 48 N -2.96 -0.09 -0.32 5.18 0.00 -1.26 -1.32 120.51 119.74 2kbx n ALA 48 Ca 0.17 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.83 2kbx n ALA 48 Cb 0.57 0.30 0.49 0.00 0.00 0.00 0.00 19.45 20.81 2kbx n ALA 48 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2kbx h VAL 49 N 0.00 0.54 0.00 0.00 -1.51 -1.92 0.33 116.25 113.69 2kbx h VAL 49 Ca 0.00 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.31 2kbx h VAL 49 Cb 0.00 0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.24 2kbx h VAL 49 CO 0.00 0.08 -0.07 0.58 -1.23 0.00 0.00 177.57 176.93 2kbx h VAL 50 N 0.43 0.61 0.00 7.19 2.07 -0.87 -2.30 116.25 123.38 2kbx h VAL 50 Ca 0.59 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.73 2kbx h VAL 50 Cb 1.44 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2kbx h VAL 50 CO -0.31 0.07 -0.52 -0.33 0.02 0.00 0.00 177.57 176.50 2kbx h GLU 51 N 0.00 0.00 -0.15 1.57 4.39 0.82 -2.66 114.58 118.55 2kbx h GLU 51 Ca -0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 2kbx h GLU 51 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2kbx h GLU 51 CO 0.01 0.94 0.27 0.52 -1.16 0.00 0.00 179.01 179.59 2kbx h MET 52 N -1.00 0.00 0.00 2.33 2.86 -1.20 0.11 114.93 118.02 2kbx h MET 52 Ca -0.14 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 2kbx h MET 52 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2kbx h MET 52 CO -0.09 0.00 -0.79 -0.11 1.06 0.00 0.00 176.91 176.98 2kbx n LEU 53 N -3.39 1.83 0.28 1.22 -0.00 -0.88 -3.94 117.00 112.11 2kbx n LEU 53 Ca 0.01 0.56 0.17 0.00 -0.00 0.00 0.00 56.01 56.76 2kbx n LEU 53 Cb 0.38 -0.91 0.93 0.00 -0.00 0.00 0.00 43.42 43.82 2kbx n LEU 53 CO 0.22 -0.20 1.05 0.40 -0.00 0.00 0.00 177.39 178.87 2kbx h ILE 54 N -1.00 0.00 0.00 1.96 2.04 -1.11 0.37 117.51 119.77 2kbx h ILE 54 Ca -0.13 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 2kbx h ILE 54 Cb 0.80 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2kbx h ILE 54 CO -0.08 0.00 -0.33 0.24 0.00 0.00 0.00 178.15 177.98 2kbx h MET 55 N 0.00 0.00 -0.14 2.37 2.86 -0.93 -2.84 114.93 116.24 2kbx h MET 55 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2kbx h MET 55 Cb 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2kbx h MET 55 CO 0.00 0.33 -0.44 -0.09 1.06 0.00 0.00 176.91 177.77 2kbx h ARG 56 N 0.00 0.34 0.00 1.72 9.65 -0.37 -3.46 114.38 122.25 2kbx h ARG 56 Ca -0.00 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 2kbx h ARG 56 Cb 1.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2kbx h ARG 56 CO 0.04 0.72 0.00 0.41 2.80 0.00 0.00 179.97 183.94 2kbx n GLY 57 N -0.07 1.65 3.71 2.80 0.00 -1.07 -5.08 105.19 107.13 2kbx n GLY 57 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2kbx n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbx s ALA 58 N -2.00 3.66 -0.04 4.61 0.00 -1.26 -4.88 121.76 121.86 2kbx s ALA 58 Ca 0.00 1.21 -0.36 0.00 0.00 0.00 0.00 51.96 52.80 2kbx s ALA 58 Cb 0.00 -3.58 -0.15 0.00 0.00 0.00 0.00 23.12 19.40 2kbx s ALA 58 CO 0.00 -0.71 1.63 -2.13 0.00 0.00 0.00 175.76 174.55 2kbx n ARG 59 N 4.08 1.60 0.00 0.00 0.63 -1.26 -4.81 116.66 116.90 2kbx n ARG 59 Ca 0.13 0.58 0.13 0.00 -0.92 0.00 0.00 57.85 57.77 2kbx n ARG 59 Cb 0.41 -2.31 0.32 0.00 0.45 0.00 0.00 32.46 31.33 2kbx n ARG 59 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2kbx n ILE 60 N 3.89 0.00 1.09 5.15 5.41 -1.26 -3.84 119.36 129.80 2kbx n ILE 60 Ca 0.21 -0.35 0.12 0.00 1.00 0.00 0.00 62.75 63.74 2kbx n ILE 60 Cb 0.22 0.94 0.33 0.00 -0.71 0.00 0.00 39.64 40.42 2kbx n ILE 60 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2kbx n ASN 61 N 0.61 2.23 -4.05 4.38 5.03 -1.26 -4.18 115.26 118.03 2kbx n ASN 61 Ca 0.16 -1.76 -0.29 0.00 0.87 0.00 0.00 54.58 53.56 2kbx n ASN 61 Cb 0.46 -0.08 0.23 0.00 -1.02 0.00 0.00 39.78 39.37 2kbx n ASN 61 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2kbx n VAL 62 N 0.72 0.00 -3.76 2.41 0.24 -1.25 -4.88 118.33 111.80 2kbx n VAL 62 Ca 0.17 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 2kbx n VAL 62 Cb 0.45 -0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 31.90 2kbx n VAL 62 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kbx s MET 63 N -4.10 0.41 1.10 7.34 0.23 -1.26 -4.00 119.30 119.03 2kbx s MET 63 Ca 0.60 0.37 -0.17 0.00 -1.03 0.00 0.00 55.69 55.46 2kbx s MET 63 Cb -0.16 0.20 0.24 0.00 -1.53 0.00 0.00 34.83 33.58 2kbx s MET 63 CO 0.60 -0.06 1.17 -0.80 -2.03 0.00 0.00 175.02 173.90 2kbx s ASN 64 N -0.02 1.83 0.61 -1.18 -0.87 -0.89 -4.74 114.94 109.69 2kbx s ASN 64 Ca -0.02 0.60 0.33 0.00 -1.57 0.00 0.00 52.86 52.20 2kbx s ASN 64 Cb -0.03 -0.84 1.87 0.00 -0.02 0.00 0.00 41.25 42.23 2kbx s ASN 64 CO 0.01 -3.56 2.18 0.08 -2.57 0.00 0.00 177.10 173.25 2kbx h ARG 65 N -2.20 0.00 -0.96 -0.60 0.11 -1.89 -1.55 114.38 107.29 2kbx h ARG 65 Ca -0.46 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 58.99 2kbx h ARG 65 Cb 1.28 0.00 -0.30 0.00 1.11 0.00 0.00 29.97 32.06 2kbx h ARG 65 CO 0.39 0.00 0.69 0.41 0.10 0.00 0.00 179.97 181.56 2kbx n GLY 66 N -1.29 5.71 3.22 0.08 0.00 -1.26 -4.96 105.19 106.68 2kbx n GLY 66 Ca -0.01 -2.14 -0.14 0.00 0.00 0.00 0.00 46.02 43.72 2kbx n GLY 66 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2kbx n ASP 67 N -0.94 -6.49 -3.23 1.61 5.75 -0.58 -4.99 116.55 107.67 2kbx n ASP 67 Ca 0.60 0.34 -0.02 0.00 -0.01 0.00 0.00 54.79 55.71 2kbx n ASP 67 Cb 0.84 -2.38 -0.04 0.00 -1.03 0.00 0.00 41.12 38.51 2kbx n ASP 67 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2kbx s ASP 68 N -1.38 -0.68 0.34 -1.12 1.01 -1.26 -4.84 116.67 108.74 2kbx s ASP 68 Ca 0.16 0.32 -0.13 0.00 0.71 0.00 0.00 52.55 53.61 2kbx s ASP 68 Cb -0.02 1.67 -0.08 0.00 1.01 0.00 0.00 42.92 45.50 2kbx s ASP 68 CO 0.47 -0.30 0.73 0.42 0.21 0.00 0.00 175.17 176.70 2kbx s THR 69 N 2.71 4.73 0.31 -1.27 -4.23 -1.26 -2.09 115.64 114.55 2kbx s THR 69 Ca 0.14 0.82 0.06 0.00 -1.18 0.00 0.00 61.69 61.53 2kbx s THR 69 Cb -0.14 -3.64 0.30 0.00 1.34 0.00 0.00 72.50 70.36 2kbx s THR 69 CO -0.22 -0.27 1.77 -0.65 -0.54 0.00 0.00 174.62 174.71 2kbx h PRO 70 N 1.99 0.72 -0.31 3.99 0.10 -1.75 -0.84 132.00 135.90 2kbx h PRO 70 Ca -0.48 -0.04 0.07 0.00 0.10 0.00 0.00 66.00 65.65 2kbx h PRO 70 Cb 1.18 -0.16 -0.08 0.00 0.10 0.00 0.00 31.00 32.03 2kbx h PRO 70 CO 0.65 0.48 -0.33 1.25 0.10 0.00 0.00 178.00 180.15 2kbx h LEU 71 N 0.75 -1.07 0.42 2.35 5.85 -1.93 1.80 115.31 123.48 2kbx h LEU 71 Ca 0.58 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.46 2kbx h LEU 71 Cb 0.93 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 2kbx h LEU 71 CO -0.38 -0.33 -0.32 0.45 -0.34 0.00 0.00 178.44 177.51 2kbx h HIS 72 N -0.30 -0.88 -0.61 1.25 3.86 -1.54 0.25 115.15 117.17 2kbx h HIS 72 Ca 0.15 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.48 2kbx h HIS 72 Cb 0.54 0.33 -0.12 0.00 1.06 0.00 0.00 27.41 29.22 2kbx h HIS 72 CO -0.50 -0.46 -0.17 -0.07 0.86 0.00 0.00 177.93 177.60 2kbx h LEU 73 N -0.72 -0.61 0.38 2.43 3.38 -0.90 1.23 115.31 120.50 2kbx h LEU 73 Ca -0.06 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2kbx h LEU 73 Cb 0.60 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2kbx h LEU 73 CO 0.01 -0.21 -0.27 0.00 0.09 0.00 0.00 178.44 178.06 2kbx h ALA 74 N 1.57 -1.06 -0.02 1.53 0.00 0.31 -1.81 119.26 119.78 2kbx h ALA 74 Ca 0.29 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2kbx h ALA 74 Cb 0.46 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2kbx h ALA 74 CO -0.64 -1.05 0.04 0.00 0.00 0.00 0.00 179.25 177.60 2kbx h ALA 75 N -1.44 1.35 -0.04 0.00 0.00 -0.03 -1.41 119.26 117.70 2kbx h ALA 75 Ca -0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2kbx h ALA 75 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2kbx h ALA 75 CO 0.03 -0.05 -0.50 0.77 0.00 0.00 0.00 179.25 179.49 2kbx h SER 76 N 0.00 0.12 0.58 0.00 0.02 0.23 -3.30 113.55 111.20 2kbx h SER 76 Ca 0.01 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2kbx h SER 76 Cb 0.09 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.60 2kbx h SER 76 CO -0.00 0.60 -0.28 -0.74 -1.14 0.00 0.00 176.83 175.27 2kbx h HIS 77 N 0.09 -0.72 0.00 3.45 2.76 -0.55 -3.47 115.15 116.71 2kbx h HIS 77 Ca 0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2kbx h HIS 77 Cb 0.92 0.24 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2kbx h HIS 77 CO 0.01 -0.45 0.00 0.41 -1.30 0.00 0.00 177.93 176.60 2kbx n GLY 78 N -0.44 0.50 3.51 5.26 0.00 -1.24 -5.07 105.19 107.70 2kbx n GLY 78 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2kbx n GLY 78 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kbx s HIS 79 N -0.68 3.00 0.29 1.61 3.76 -1.26 -4.86 115.29 117.15 2kbx s HIS 79 Ca 0.00 -1.49 -0.03 0.00 -0.15 0.00 0.00 55.06 53.39 2kbx s HIS 79 Cb 0.00 -4.49 0.60 0.00 1.11 0.00 0.00 32.58 29.80 2kbx s HIS 79 CO 0.00 -1.64 1.57 0.07 -0.85 0.00 0.00 174.74 173.88 2kbx h ARG 80 N 8.40 0.00 -0.04 1.40 0.11 -1.97 0.01 114.38 122.30 2kbx h ARG 80 Ca 0.27 -0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.38 2kbx h ARG 80 Cb 0.95 -0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.98 2kbx h ARG 80 CO 1.29 0.00 -0.32 0.38 0.10 0.00 0.00 179.97 181.43 2kbx h ASP 81 N 0.00 -0.96 -0.78 0.08 2.03 -2.00 -0.98 116.42 113.80 2kbx h ASP 81 Ca 0.54 0.13 0.10 0.00 -0.73 0.00 0.00 57.03 57.07 2kbx h ASP 81 Cb 0.97 0.39 -0.05 0.00 -0.83 0.00 0.00 39.33 39.81 2kbx h ASP 81 CO -0.98 -0.37 0.51 -0.29 -1.03 0.00 0.00 179.24 177.08 2kbx h ILE 82 N -0.45 0.94 -0.81 4.15 2.10 -1.42 -0.75 117.51 121.27 2kbx h ILE 82 Ca 0.07 -0.24 -0.03 0.00 1.08 0.00 0.00 64.86 65.74 2kbx h ILE 82 Cb 0.55 0.18 -0.04 0.00 -1.09 0.00 0.00 36.82 36.42 2kbx h ILE 82 CO -0.29 0.13 0.40 0.58 -1.08 0.00 0.00 178.15 177.88 2kbx h VAL 83 N 0.70 1.25 -0.09 2.19 2.07 -0.73 0.11 116.25 121.75 2kbx h VAL 83 Ca 0.36 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2kbx h VAL 83 Cb 0.47 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2kbx h VAL 83 CO -0.14 0.30 -0.10 1.56 0.02 0.00 0.00 177.57 179.21 2kbx h GLN 84 N 1.14 0.22 -0.95 1.57 1.08 -0.34 0.22 115.11 118.05 2kbx h GLN 84 Ca 0.28 -0.12 0.01 0.00 -1.45 0.00 0.00 58.65 57.36 2kbx h GLN 84 Cb 0.11 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.50 2kbx h GLN 84 CO -0.04 0.66 0.63 -0.22 -0.95 0.00 0.00 178.83 178.91 2kbx h LYS 85 N -0.21 1.25 0.12 1.46 3.11 -0.98 0.77 116.57 122.10 2kbx h LYS 85 Ca 0.01 -0.08 -0.29 0.00 -2.81 0.00 0.00 60.65 57.48 2kbx h LYS 85 Cb 0.63 -0.28 0.02 0.00 -1.00 0.00 0.00 32.23 31.60 2kbx h LYS 85 CO 0.02 0.83 -1.23 -0.07 -2.81 0.00 0.00 179.45 176.20 2kbx h LEU 86 N 1.29 0.78 -0.81 5.20 3.38 -0.74 -2.96 115.31 121.45 2kbx h LEU 86 Ca 0.35 -0.73 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 2kbx h LEU 86 Cb -0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 2kbx h LEU 86 CO -0.07 1.54 -0.58 0.25 0.09 0.00 0.00 178.44 179.67 2kbx h LEU 87 N 0.24 0.06 -0.64 1.67 5.85 -0.19 -2.84 115.31 119.45 2kbx h LEU 87 Ca -0.17 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2kbx h LEU 87 Cb 1.91 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2kbx h LEU 87 CO 0.23 0.62 0.00 1.67 -0.34 0.00 0.00 178.44 180.62 2kbx n GLN 88 N -3.86 1.44 -0.03 1.25 7.27 0.27 -2.60 117.38 121.11 2kbx n GLN 88 Ca -0.01 -0.64 -0.03 0.00 0.07 0.00 0.00 57.00 56.39 2kbx n GLN 88 Cb 0.58 -1.47 -0.01 0.00 2.41 0.00 0.00 30.24 31.75 2kbx n GLN 88 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2kbx n TYR 89 N -0.21 0.24 -0.34 3.69 4.02 -1.07 -4.81 117.16 118.67 2kbx n TYR 89 Ca 0.20 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 2kbx n TYR 89 Cb 0.27 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2kbx n TYR 89 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2kbx n LYS 90 N -3.32 0.95 -3.87 -0.72 4.01 -1.22 -5.02 118.16 108.97 2kbx n LYS 90 Ca -0.04 -0.83 -0.26 0.00 -0.51 0.00 0.00 58.31 56.66 2kbx n LYS 90 Cb 0.16 -0.83 -0.00 0.00 -0.51 0.00 0.00 35.03 33.85 2kbx n LYS 90 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2kbx n ALA 91 N -0.20 -2.14 0.75 7.82 0.00 -1.07 -4.75 120.51 120.92 2kbx n ALA 91 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2kbx n ALA 91 Cb 0.24 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2kbx n ALA 91 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kbx n ASP 92 N -2.92 2.13 0.08 0.00 2.03 -1.26 -3.43 116.55 113.18 2kbx n ASP 92 Ca -0.26 -1.50 -0.08 0.00 0.52 0.00 0.00 54.79 53.48 2kbx n ASP 92 Cb 0.66 -0.37 -0.07 0.00 -0.72 0.00 0.00 41.12 40.62 2kbx n ASP 92 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2kbx h ILE 93 N 0.23 1.63 -0.00 5.18 -0.00 -1.94 -3.11 117.51 119.50 2kbx h ILE 93 Ca 0.00 -3.12 0.00 0.00 -0.00 0.00 0.00 64.86 61.74 2kbx h ILE 93 Cb 0.72 2.73 0.00 0.00 -0.00 0.00 0.00 36.82 40.27 2kbx h ILE 93 CO 0.00 0.90 -0.07 -0.46 -0.00 0.00 0.00 178.15 178.52 2kbx n ASN 94 N -3.47 0.17 -4.23 2.19 0.23 -1.22 -4.54 115.26 104.38 2kbx n ASN 94 Ca -0.02 -0.12 -0.42 0.00 -0.53 0.00 0.00 54.58 53.49 2kbx n ASN 94 Cb 0.90 -0.23 -0.07 0.00 -2.08 0.00 0.00 39.78 38.29 2kbx n ASN 94 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kbx s ALA 95 N -2.67 3.49 0.98 -2.53 0.00 -1.18 -5.07 121.76 114.78 2kbx s ALA 95 Ca 0.24 -2.62 -0.07 0.00 0.00 0.00 0.00 51.96 49.51 2kbx s ALA 95 Cb 0.20 -2.95 0.09 0.00 0.00 0.00 0.00 23.12 20.46 2kbx s ALA 95 CO 0.50 -1.96 0.55 0.28 0.00 0.00 0.00 175.76 175.13 2kbx n VAL 96 N 4.86 0.00 0.00 0.00 0.31 -1.26 -4.99 118.33 117.24 2kbx n VAL 96 Ca -0.07 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2kbx n VAL 96 Cb 0.41 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 2kbx n VAL 96 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2kbx n ASN 97 N -3.34 0.00 0.00 4.52 2.04 -1.26 -4.99 115.26 112.22 2kbx n ASN 97 Ca 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.21 2kbx n ASN 97 Cb 0.24 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.49 2kbx n ASN 97 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2kbx n GLU 98 N 0.00 2.20 0.00 -3.83 1.02 -1.26 -4.61 120.64 114.16 2kbx n GLU 98 Ca 0.00 -0.27 0.07 0.00 -0.02 0.00 0.00 57.16 56.94 2kbx n GLU 98 Cb 0.00 -0.75 -0.08 0.00 -0.02 0.00 0.00 31.44 30.59 2kbx n GLU 98 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2kbx n HIS 99 N -0.39 0.00 -0.65 -0.32 8.25 -1.26 -4.97 115.22 115.88 2kbx n HIS 99 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2kbx n HIS 99 Cb 0.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2kbx n HIS 99 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2kbx n GLY 100 N 1.33 1.12 3.49 -1.41 0.00 -1.26 -4.40 105.19 104.06 2kbx n GLY 100 Ca 0.03 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2kbx n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kbx s ASN 101 N -2.40 6.19 0.22 1.61 0.02 -1.26 -4.59 114.94 114.73 2kbx s ASN 101 Ca 0.00 -0.74 -0.11 0.00 -1.02 0.00 0.00 52.86 50.98 2kbx s ASN 101 Cb 0.00 -2.47 -0.07 0.00 0.02 0.00 0.00 41.25 38.73 2kbx s ASN 101 CO 0.00 -1.55 0.57 -0.69 0.02 0.00 0.00 177.10 175.45 2kbx s VAL 102 N 4.60 4.88 0.43 1.60 1.01 -1.26 -4.25 120.40 127.41 2kbx s VAL 102 Ca 0.27 0.62 0.24 0.00 0.00 0.00 0.00 61.98 63.12 2kbx s VAL 102 Cb -0.14 -3.65 0.44 0.00 0.00 0.00 0.00 36.38 33.04 2kbx s VAL 102 CO 0.13 -0.00 1.74 -0.65 0.00 0.00 0.00 175.10 176.32 2kbx h PRO 103 N 2.77 0.25 -0.23 2.72 0.11 -1.93 0.45 132.00 136.15 2kbx h PRO 103 Ca -0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2kbx h PRO 103 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2kbx h PRO 103 CO 0.68 0.17 -0.06 1.25 -0.21 0.00 0.00 178.00 179.82 2kbx h LEU 104 N 0.26 0.45 -0.79 2.35 5.85 -1.96 0.28 115.31 121.74 2kbx h LEU 104 Ca 0.65 -0.37 0.18 0.00 0.84 0.00 0.00 57.88 59.17 2kbx h LEU 104 Cb 1.88 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 42.67 2kbx h LEU 104 CO -0.28 0.72 0.24 0.45 -0.34 0.00 0.00 178.44 179.23 2kbx h HIS 105 N 0.18 0.37 0.07 1.25 3.86 -1.28 0.41 115.15 120.01 2kbx h HIS 105 Ca 0.06 0.04 -0.17 0.00 -1.16 0.00 0.00 60.37 59.14 2kbx h HIS 105 Cb 0.53 -0.04 0.02 0.00 1.06 0.00 0.00 27.41 28.97 2kbx h HIS 105 CO 0.05 -0.08 -0.73 1.88 0.86 0.00 0.00 177.93 179.91 2kbx h TYR 106 N 0.30 0.59 -0.77 2.45 0.05 -1.37 -1.43 116.97 116.80 2kbx h TYR 106 Ca 0.46 -0.37 0.12 0.00 0.05 0.00 0.00 58.73 58.99 2kbx h TYR 106 Cb 0.83 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.47 2kbx h TYR 106 CO -0.23 1.24 0.51 0.00 -1.05 0.00 0.00 178.16 178.62 2kbx h ALA 107 N 0.20 1.89 0.00 3.88 0.00 0.86 -0.96 119.26 125.13 2kbx h ALA 107 Ca -0.11 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 2kbx h ALA 107 Cb 1.49 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2kbx h ALA 107 CO 0.14 -0.08 -1.28 0.00 0.00 0.00 0.00 179.25 178.03 2kbx h PHE 109 N 0.00 0.00 0.00 0.00 3.57 -0.04 -3.23 116.94 117.24 2kbx h PHE 109 Ca -0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 2kbx h PHE 109 Cb 1.81 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.55 2kbx h PHE 109 CO 0.00 0.03 -0.79 0.91 -2.23 0.00 0.00 178.31 176.22 2kbx n TRP 110 N -4.18 0.45 0.00 0.41 7.02 -0.95 -5.05 117.44 115.14 2kbx n TRP 110 Ca -0.03 0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 2kbx n TRP 110 Cb 0.11 -0.64 0.00 0.00 -2.42 0.00 0.00 31.31 28.36 2kbx n TRP 110 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2kbx n GLY 111 N 1.53 -0.34 3.26 6.99 0.00 -0.97 -5.14 105.19 110.53 2kbx n GLY 111 Ca -0.11 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2kbx n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kbx s GLN 112 N 0.00 3.13 -0.07 1.61 -0.21 -0.49 -5.03 119.66 118.61 2kbx s GLN 112 Ca 0.00 -0.83 -0.07 0.00 0.02 0.00 0.00 55.36 54.48 2kbx s GLN 112 Cb 0.00 -2.39 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 2kbx s GLN 112 CO 0.00 0.20 -0.14 -0.25 -2.12 0.00 0.00 175.29 172.98 2kbx n ASP 113 N 3.50 0.81 -0.04 5.90 9.92 -1.26 -4.11 116.55 131.28 2kbx n ASP 113 Ca -0.19 0.14 -0.08 0.00 -0.53 0.00 0.00 54.79 54.12 2kbx n ASP 113 Cb 0.53 -0.56 -0.02 0.00 -0.64 0.00 0.00 41.12 40.43 2kbx n ASP 113 CO 0.00 0.00 0.00 0.06 0.13 0.00 0.00 177.20 177.39 2kbx h GLN 114 N -0.39 -0.23 -0.71 -1.24 3.07 -2.00 -1.23 115.11 112.37 2kbx h GLN 114 Ca 0.00 0.02 0.08 0.00 0.09 0.00 0.00 58.65 58.83 2kbx h GLN 114 Cb 0.39 0.05 -0.06 0.00 0.08 0.00 0.00 27.48 27.94 2kbx h GLN 114 CO 0.00 -0.15 0.38 -0.39 0.09 0.00 0.00 178.83 178.76 2kbx h VAL 115 N -0.24 0.91 -0.72 1.86 -1.51 -1.97 -0.94 116.25 113.64 2kbx h VAL 115 Ca 0.13 -0.23 0.04 0.00 -1.23 0.00 0.00 66.70 65.41 2kbx h VAL 115 Cb 0.44 0.18 -0.04 0.00 -2.13 0.00 0.00 31.29 29.74 2kbx h VAL 115 CO -0.36 0.12 0.47 0.00 -1.23 0.00 0.00 177.57 176.57 2kbx h ALA 116 N 1.40 1.62 0.62 5.19 0.00 -1.42 -2.23 119.26 124.45 2kbx h ALA 116 Ca 0.34 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2kbx h ALA 116 Cb 0.29 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2kbx h ALA 116 CO -0.23 0.29 -0.30 1.49 0.00 0.00 0.00 179.25 180.50 2kbx h GLU 117 N 0.83 -0.80 -0.99 0.00 4.81 -0.17 -1.73 114.58 116.54 2kbx h GLU 117 Ca 0.29 0.05 0.22 0.00 -0.13 0.00 0.00 59.36 59.80 2kbx h GLU 117 Cb 0.12 0.18 -0.12 0.00 0.63 0.00 0.00 28.75 29.56 2kbx h GLU 117 CO -0.09 -0.50 0.58 0.22 -0.73 0.00 0.00 179.01 178.50 2kbx h ASP 118 N -0.96 0.69 0.38 1.04 1.82 -1.04 1.72 116.42 120.06 2kbx h ASP 118 Ca -0.09 0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 2kbx h ASP 118 Cb 0.68 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.70 2kbx h ASP 118 CO 0.14 0.16 -0.18 -0.07 -1.61 0.00 0.00 179.24 177.68 2kbx h LEU 119 N 0.64 -0.43 -0.16 2.28 3.38 -1.18 -2.97 115.31 116.86 2kbx h LEU 119 Ca 0.61 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2kbx h LEU 119 Cb 1.08 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2kbx h LEU 119 CO -0.44 -0.03 0.00 0.55 0.09 0.00 0.00 178.44 178.61 2kbx n VAL 120 N -5.16 0.57 1.35 1.22 3.14 -0.67 -2.66 118.33 116.13 2kbx n VAL 120 Ca -0.09 -0.08 0.14 0.00 -2.96 0.00 0.00 64.34 61.35 2kbx n VAL 120 Cb 0.28 -0.73 0.67 0.00 -1.06 0.00 0.00 33.84 33.00 2kbx n VAL 120 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kbx n ALA 121 N -1.71 2.61 -0.10 1.55 0.00 0.58 -3.58 120.51 119.87 2kbx n ALA 121 Ca 0.05 -0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 2kbx n ALA 121 Cb 0.35 -1.42 -0.12 0.00 0.00 0.00 0.00 19.45 18.26 2kbx n ALA 121 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kbx n ASN 122 N -1.21 2.01 0.00 0.00 4.13 -1.09 -4.98 115.26 114.12 2kbx n ASN 122 Ca 0.13 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.41 2kbx n ASN 122 Cb 0.27 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 2kbx n ASN 122 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2kbx n GLY 123 N 2.04 -0.27 0.36 7.41 0.00 -1.23 -4.98 105.19 108.52 2kbx n GLY 123 Ca -0.43 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.73 2kbx n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbx h ALA 124 N 0.00 1.71 -4.01 4.61 0.00 -1.74 -3.47 119.26 116.37 2kbx h ALA 124 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kbx h ALA 124 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2kbx h ALA 124 CO 0.00 -0.62 -0.94 -0.11 0.00 0.00 0.00 179.25 177.57 2kbx n LEU 125 N -2.97 -5.63 -0.11 0.00 7.94 -1.26 -4.69 117.00 110.28 2kbx n LEU 125 Ca 0.02 3.21 0.13 0.00 -1.11 0.00 0.00 56.01 58.26 2kbx n LEU 125 Cb 0.63 -3.10 0.35 0.00 0.53 0.00 0.00 43.42 41.83 2kbx n LEU 125 CO 0.14 -0.43 0.60 0.55 -1.11 0.00 0.00 177.39 177.14 2kbx n VAL 126 N 0.24 0.00 -0.88 1.96 3.14 -1.26 -3.86 118.33 117.67 2kbx n VAL 126 Ca 0.00 -0.06 -0.14 0.00 -2.96 0.00 0.00 64.34 61.19 2kbx n VAL 126 Cb 0.00 0.24 0.21 0.00 -1.06 0.00 0.00 33.84 33.23 2kbx n VAL 126 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2kbx n SER 127 N -1.11 4.07 0.20 6.55 2.88 -1.26 -4.53 113.62 120.42 2kbx n SER 127 Ca 0.09 -3.25 -0.14 0.00 -1.33 0.00 0.00 58.87 54.24 2kbx n SER 127 Cb 0.33 -0.76 -0.08 0.00 -0.75 0.00 0.00 64.21 62.95 2kbx n SER 127 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2kbx h ILE 128 N 1.58 0.55 -0.98 2.46 1.08 -1.84 -3.49 117.51 116.87 2kbx h ILE 128 Ca 0.41 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2kbx h ILE 128 Cb 2.42 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.94 2kbx h ILE 128 CO 0.83 0.08 0.00 0.00 -0.69 0.00 0.00 178.15 178.37 2kbx s ASN 130 N 0.00 -0.17 0.66 0.00 2.47 -1.25 -4.54 114.94 112.11 2kbx s ASN 130 Ca 0.00 1.15 0.29 0.00 0.42 0.00 0.00 52.86 54.72 2kbx s ASN 130 Cb 0.00 -1.72 1.56 0.00 -1.45 0.00 0.00 41.25 39.64 2kbx s ASN 130 CO 0.00 -4.86 1.88 0.07 -3.72 0.00 0.00 177.10 170.48 2kbx h LYS 131 N -3.07 0.00 0.00 0.43 2.10 -1.81 0.67 116.57 114.89 2kbx h LYS 131 Ca -0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 2kbx h LYS 131 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 2kbx h LYS 131 CO 0.39 0.00 -0.01 0.98 -2.00 0.00 0.00 179.45 178.81 2kbx n TYR 132 N -2.94 0.00 -1.05 0.07 9.36 -1.26 -4.95 117.16 116.38 2kbx n TYR 132 Ca -0.01 -0.66 -0.02 0.00 3.32 0.00 0.00 57.90 60.53 2kbx n TYR 132 Cb 0.42 -0.09 -0.01 0.00 -0.63 0.00 0.00 39.34 39.04 2kbx n TYR 132 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kbx n GLY 133 N -0.82 0.54 3.56 2.98 0.00 0.23 -4.94 105.19 106.74 2kbx n GLY 133 Ca 0.06 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 2kbx n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kbx s GLU 134 N -1.34 3.31 0.35 1.61 0.41 -1.26 -4.42 118.70 117.36 2kbx s GLU 134 Ca 0.00 -0.86 0.07 0.00 -0.41 0.00 0.00 54.97 53.77 2kbx s GLU 134 Cb 0.00 -5.23 -0.01 0.00 -1.78 0.00 0.00 34.13 27.11 2kbx s GLU 134 CO 0.00 -2.50 0.41 0.00 -0.49 0.00 0.00 175.26 172.68 2kbx s MET 135 N 5.53 2.92 0.38 1.61 0.00 -1.26 -3.93 119.30 124.55 2kbx s MET 135 Ca 0.52 -1.16 0.10 0.00 0.00 0.00 0.00 55.69 55.15 2kbx s MET 135 Cb -0.02 -2.67 0.87 0.00 0.00 0.00 0.00 34.83 33.02 2kbx s MET 135 CO -0.06 0.03 1.90 -1.35 0.00 0.00 0.00 175.02 175.54 2kbx h PRO 136 N 1.01 0.60 -1.11 3.16 0.11 -1.92 -1.08 132.00 132.77 2kbx h PRO 136 Ca -0.45 -0.04 0.31 0.00 0.11 0.00 0.00 66.00 65.93 2kbx h PRO 136 Cb 1.26 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.15 2kbx h PRO 136 CO 0.54 0.40 0.74 0.28 -0.21 0.00 0.00 178.00 179.75 2kbx h VAL 137 N 0.62 0.45 0.04 3.15 2.07 -1.94 1.96 116.25 122.60 2kbx h VAL 137 Ca 0.39 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.68 2kbx h VAL 137 Cb 0.66 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2kbx h VAL 137 CO -0.16 0.04 -0.78 -0.78 0.02 0.00 0.00 177.57 175.91 2kbx h ASP 138 N 0.25 0.12 0.41 0.57 3.58 -1.57 -1.29 116.42 118.48 2kbx h ASP 138 Ca 0.61 -0.80 0.00 0.00 0.42 0.00 0.00 57.03 57.26 2kbx h ASP 138 Cb 1.84 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.85 2kbx h ASP 138 CO -0.22 1.33 0.00 0.11 -2.88 0.00 0.00 179.24 177.57 2kbx h LYS 139 N -0.80 0.00 0.00 0.28 1.57 -1.01 -0.47 116.57 116.14 2kbx h LYS 139 Ca -0.19 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.42 2kbx h LYS 139 Cb 1.31 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 2kbx h LYS 139 CO -0.05 0.00 -1.74 0.00 -0.57 0.00 0.00 179.45 177.09 2kbx n ALA 140 N -1.85 2.05 1.28 3.86 0.00 0.65 -3.97 120.51 122.54 2kbx n ALA 140 Ca 0.00 -0.70 0.13 0.00 0.00 0.00 0.00 53.44 52.87 2kbx n ALA 140 Cb 0.15 -0.74 0.40 0.00 0.00 0.00 0.00 19.45 19.25 2kbx n ALA 140 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kbx n LYS 141 N -2.71 0.98 -0.11 0.00 4.81 -0.35 -2.58 118.16 118.19 2kbx n LYS 141 Ca -0.13 -0.58 -0.24 0.00 -0.87 0.00 0.00 58.31 56.49 2kbx n LYS 141 Cb 0.84 -1.49 -0.11 0.00 0.02 0.00 0.00 35.03 34.29 2kbx n LYS 141 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kbx n ALA 142 N -0.50 0.88 0.37 3.14 0.00 -0.33 -4.52 120.51 119.54 2kbx n ALA 142 Ca 0.13 -0.62 -0.18 0.00 0.00 0.00 0.00 53.44 52.77 2kbx n ALA 142 Cb 0.35 -0.41 -0.09 0.00 0.00 0.00 0.00 19.45 19.30 2kbx n ALA 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2kbx h PRO 143 N -1.00 -0.87 0.00 0.00 0.11 -1.74 -3.47 132.00 125.03 2kbx h PRO 143 Ca -0.43 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2kbx h PRO 143 Cb 1.37 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.68 2kbx h PRO 143 CO -0.26 -0.58 0.00 1.28 -0.21 0.00 0.00 178.00 178.23 2kbx n LEU 144 N -5.48 0.00 0.00 2.35 4.77 -1.25 -5.09 117.00 112.30 2kbx n LEU 144 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2kbx n LEU 144 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2kbx n LEU 144 CO 0.38 0.00 0.29 0.54 -1.33 0.00 0.00 177.39 177.27 2kbx n ARG 145 N 0.00 0.00 -0.11 3.23 1.74 -1.08 -4.71 116.66 115.74 2kbx n ARG 145 Ca 0.00 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2kbx n ARG 145 Cb 0.00 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2kbx n ARG 145 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2kbx n GLU 146 N -0.80 0.00 0.07 5.56 1.02 -1.07 -4.70 120.64 120.72 2kbx n GLU 146 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2kbx n GLU 146 Cb 0.00 -3.90 -0.05 0.00 -0.02 0.00 0.00 31.44 27.47 2kbx n GLU 146 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2kbx h LEU 147 N 0.00 -0.23 -2.74 -4.62 6.46 -1.89 -2.66 115.31 109.63 2kbx h LEU 147 Ca 0.00 -0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2kbx h LEU 147 Cb 0.00 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2kbx h LEU 147 CO 0.00 0.29 -0.00 0.17 -0.62 0.00 0.00 178.44 178.28 2kbx h LEU 148 N -1.00 0.00 -0.40 2.25 8.10 -1.96 -1.15 115.31 121.15 2kbx h LEU 148 Ca -0.03 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.89 2kbx h LEU 148 Cb 0.40 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.61 2kbx h LEU 148 CO 0.05 0.00 -0.03 -0.09 -4.11 0.00 0.00 178.44 174.25 2kbx h ARG 149 N 0.00 0.74 -0.21 0.17 2.43 -1.88 -0.02 114.38 115.61 2kbx h ARG 149 Ca -0.00 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 2kbx h ARG 149 Cb 0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2kbx h ARG 149 CO 0.00 0.84 0.11 0.93 -1.51 0.00 0.00 179.97 180.34 2kbx h GLU 150 N 0.56 0.30 0.00 0.20 5.08 -0.86 1.71 114.58 121.58 2kbx h GLU 150 Ca 0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2kbx h GLU 150 Cb 0.53 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2kbx h GLU 150 CO 0.03 0.31 -0.05 0.00 -1.00 0.00 0.00 179.01 178.29 2kbx h ARG 151 N 0.22 0.00 0.00 2.33 2.47 -1.39 -0.74 114.38 117.28 2kbx h ARG 151 Ca 0.07 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.72 2kbx h ARG 151 Cb 0.10 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2kbx h ARG 151 CO -0.01 0.05 -0.50 0.00 0.56 0.00 0.00 179.97 180.07 2kbx h ALA 152 N 1.95 0.09 0.00 0.04 0.00 0.40 -3.17 119.26 118.57 2kbx h ALA 152 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2kbx h ALA 152 Cb 0.14 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2kbx h ALA 152 CO 0.01 0.31 0.00 -0.85 0.00 0.00 0.00 179.25 178.72 2kbx n GLU 153 N -4.58 0.00 0.00 0.00 0.28 0.57 -0.15 120.64 116.76 2kbx n GLU 153 Ca -0.15 0.47 0.10 0.00 -0.16 0.00 0.00 57.16 57.41 2kbx n GLU 153 Cb 0.43 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.77 2kbx n GLU 153 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2kbx n LYS 154 N -1.49 1.21 0.08 3.44 3.00 -0.31 -3.41 118.16 120.68 2kbx n LYS 154 Ca 0.00 -0.64 0.13 0.00 -0.00 0.00 0.00 58.31 57.81 2kbx n LYS 154 Cb 0.01 -1.39 0.41 0.00 0.00 0.00 0.00 35.03 34.06 2kbx n LYS 154 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 2kbx n MET 155 N -0.49 0.21 0.00 1.64 1.56 0.79 -4.86 117.12 115.98 2kbx n MET 155 Ca 0.07 0.15 0.00 0.00 -0.27 0.00 0.00 57.70 57.65 2kbx n MET 155 Cb 0.38 -1.73 0.00 0.00 2.15 0.00 0.00 33.22 34.02 2kbx n MET 155 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2kbx n GLY 156 N 1.35 0.99 0.35 -5.12 0.00 -1.24 -4.99 105.19 96.53 2kbx n GLY 156 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 2kbx n GLY 156 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kbx h GLN 157 N 1.15 1.09 0.00 1.61 1.08 -1.78 -3.36 115.11 114.91 2kbx h GLN 157 Ca 0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2kbx h GLN 157 Cb 0.00 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.18 2kbx h GLN 157 CO 0.00 0.72 -0.68 0.27 -0.95 0.00 0.00 178.83 178.19 2kbx n ASN 158 N -4.53 3.26 -4.02 1.46 2.04 -1.26 -4.84 115.26 107.38 2kbx n ASN 158 Ca 0.14 0.00 -0.43 0.00 -0.44 0.00 0.00 54.58 53.85 2kbx n ASN 158 Cb 0.16 0.27 0.00 0.00 -2.53 0.00 0.00 39.78 37.68 2kbx n ASN 158 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2kbx n LEU 159 N -1.65 6.28 -4.43 -4.53 4.32 -1.22 -4.93 117.00 110.84 2kbx n LEU 159 Ca 0.00 -4.49 -0.41 0.00 -0.02 0.00 0.00 56.01 51.09 2kbx n LEU 159 Cb 0.34 -1.55 -0.11 0.00 -1.62 0.00 0.00 43.42 40.48 2kbx n LEU 159 CO 0.00 1.12 -0.13 0.54 -1.22 0.00 0.00 177.39 177.71 2kbx s ASN 160 N 1.84 5.89 0.83 -1.43 4.22 -1.26 -4.32 114.94 120.71 2kbx s ASN 160 Ca 0.42 -0.86 -0.15 0.00 -2.14 0.00 0.00 52.86 50.13 2kbx s ASN 160 Cb 0.07 -2.08 -0.01 0.00 1.28 0.00 0.00 41.25 40.51 2kbx s ASN 160 CO -0.01 -0.38 0.43 -1.14 -2.04 0.00 0.00 177.10 173.96 2kbx n ARG 161 N 5.07 0.03 -1.58 3.55 3.00 -1.26 -4.70 116.66 120.76 2kbx n ARG 161 Ca -0.12 0.05 -0.45 0.00 -0.00 0.00 0.00 57.85 57.34 2kbx n ARG 161 Cb 0.47 -1.81 -0.04 0.00 0.00 0.00 0.00 32.46 31.08 2kbx n ARG 161 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2kbx n ILE 162 N -2.93 0.36 -1.99 5.15 -6.64 -1.26 -4.90 119.36 107.15 2kbx n ILE 162 Ca 0.08 -0.39 -0.41 0.00 -1.77 0.00 0.00 62.75 60.27 2kbx n ILE 162 Cb 0.52 -2.36 -0.01 0.00 -1.44 0.00 0.00 39.64 36.35 2kbx n ILE 162 CO 0.00 0.00 0.00 -2.84 -1.77 0.00 0.00 176.55 171.94 2kbx s PRO 163 N 6.09 4.20 0.00 6.28 0.02 -1.26 -5.01 135.00 145.31 2kbx s PRO 163 Ca 1.01 2.34 0.00 0.00 0.02 0.00 0.00 61.00 64.37 2kbx s PRO 163 Cb -0.45 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.09 2kbx s PRO 163 CO 0.39 -0.37 0.00 2.48 -0.33 0.00 0.00 177.00 179.17 2kbx n TYR 164 N 0.56 0.00 0.00 6.54 4.11 -1.26 -4.66 117.16 122.45 2kbx n TYR 164 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 2kbx n TYR 164 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 2kbx n TYR 164 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 2kbx n LYS 165 N 0.00 0.00 0.00 -3.48 2.85 -1.26 -4.63 118.16 111.64 2kbx n LYS 165 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2kbx n LYS 165 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2kbx n LYS 165 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2kbx n ASP 166 N 1.27 0.00 -0.19 -5.58 2.03 -1.26 -2.44 116.55 110.38 2kbx n ASP 166 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kbx n ASP 166 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2kbx n ASP 166 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2kbx n THR 167 N 0.00 0.00 -3.75 5.18 5.66 -1.26 -5.08 114.28 115.03 2kbx n THR 167 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 2kbx n THR 167 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 2kbx n THR 167 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2kbx s PHE 168 N 0.00 1.99 0.00 1.09 -0.71 -1.02 -4.57 117.98 114.75 2kbx s PHE 168 Ca 0.00 -2.06 0.00 0.00 -1.04 0.00 0.00 56.93 53.83 2kbx s PHE 168 Cb 0.00 -1.88 0.00 0.00 -1.21 0.00 0.00 43.02 39.93 2kbx s PHE 168 CO 0.00 -0.86 0.00 0.91 -1.34 0.00 0.00 175.22 173.93 2kbx n TRP 169 N 4.41 0.00 -0.97 3.49 7.02 -1.26 -4.63 117.44 125.50 2kbx n TRP 169 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2kbx n TRP 169 Cb 0.40 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.29 2kbx n TRP 169 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2kbx n LYS 170 N -1.09 0.04 0.00 -0.99 5.02 -1.26 -5.20 118.16 114.68 2kbx n LYS 170 Ca 0.00 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 2kbx n LYS 170 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 2kbx n LYS 170 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29