#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0k s ILE 2 N 0.00 4.86 0.02 0.00 -1.09 -1.26 -1.54 121.20 122.19 2d0k s ILE 2 Ca 0.00 1.54 0.06 0.00 -2.23 0.00 0.00 60.65 60.03 2d0k s ILE 2 Cb 0.00 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 2d0k s ILE 2 CO 0.00 0.33 -0.19 -0.44 -1.23 0.00 0.00 174.94 173.40 2d0k s SER 3 N 0.24 2.29 -0.05 3.58 0.01 0.76 -0.60 113.70 119.92 2d0k s SER 3 Ca 0.38 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 57.22 2d0k s SER 3 Cb -0.19 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2d0k s SER 3 CO 0.21 0.17 -0.11 -0.76 0.41 0.00 0.00 173.24 173.16 2d0k s LEU 4 N -0.90 2.92 -0.02 2.44 1.02 -0.66 -0.51 118.68 122.96 2d0k s LEU 4 Ca 0.07 -0.13 0.03 0.00 0.02 0.00 0.00 54.13 54.12 2d0k s LEU 4 Cb -0.08 -1.62 0.00 0.00 0.02 0.00 0.00 46.19 44.51 2d0k s LEU 4 CO 0.01 0.35 -0.09 -0.51 0.02 0.00 0.00 176.35 176.12 2d0k s ILE 5 N -0.78 0.79 0.06 -0.59 2.07 -0.99 -0.55 121.20 121.21 2d0k s ILE 5 Ca 0.12 -0.38 -0.26 0.00 -1.41 0.00 0.00 60.65 58.72 2d0k s ILE 5 Cb -0.11 -0.70 0.09 0.00 0.13 0.00 0.00 42.46 41.88 2d0k s ILE 5 CO 0.01 0.24 0.77 0.00 -1.91 0.00 0.00 174.94 174.05 2d0k s ALA 6 N 0.10 -1.73 -0.21 1.50 0.00 -0.91 -4.62 121.76 115.89 2d0k s ALA 6 Ca -0.02 0.80 -0.03 0.00 0.00 0.00 0.00 51.96 52.72 2d0k s ALA 6 Cb -0.08 0.60 -0.00 0.00 0.00 0.00 0.00 23.12 23.64 2d0k s ALA 6 CO 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 175.76 174.97 2d0k s ALA 7 N -3.36 2.73 -0.10 0.00 0.00 -1.26 -2.22 121.76 117.55 2d0k s ALA 7 Ca 0.03 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2d0k s ALA 7 Cb -0.01 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 2d0k s ALA 7 CO -0.11 -0.35 -0.11 -0.51 0.00 0.00 0.00 175.76 174.69 2d0k s LEU 8 N 1.34 2.90 0.00 0.00 1.43 0.14 -4.63 118.68 119.86 2d0k s LEU 8 Ca 0.04 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2d0k s LEU 8 Cb -0.14 -1.64 0.08 0.00 0.03 0.00 0.00 46.19 44.52 2d0k s LEU 8 CO -0.04 0.26 0.59 0.00 0.23 0.00 0.00 176.35 177.38 2d0k n ALA 9 N 2.92 0.18 -1.70 4.21 0.00 -0.65 0.12 120.51 125.59 2d0k n ALA 9 Ca -0.18 -1.18 -0.43 0.00 0.00 0.00 0.00 53.44 51.66 2d0k n ALA 9 Cb 0.53 0.21 -0.01 0.00 0.00 0.00 0.00 19.45 20.18 2d0k n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d0k n VAL 10 N -2.21 1.82 -1.73 0.00 0.31 -0.24 -2.21 118.33 114.07 2d0k n VAL 10 Ca 0.10 -0.45 -0.07 0.00 -0.01 0.00 0.00 64.34 63.90 2d0k n VAL 10 Cb 0.35 -1.61 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 2d0k n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2d0k n ASP 11 N 0.99 -3.21 -2.03 4.52 10.43 -1.26 -3.55 116.55 122.43 2d0k n ASP 11 Ca 0.05 0.07 -0.17 0.00 2.57 0.00 0.00 54.79 57.32 2d0k n ASP 11 Cb 0.36 -2.02 -0.04 0.00 1.84 0.00 0.00 41.12 41.26 2d0k n ASP 11 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2d0k n ARG 12 N -2.17 -1.69 -2.60 -1.24 1.74 -0.94 -4.88 116.66 104.89 2d0k n ARG 12 Ca -0.08 0.91 -0.42 0.00 -0.77 0.00 0.00 57.85 57.49 2d0k n ARG 12 Cb 0.42 -5.42 -0.03 0.00 -1.02 0.00 0.00 32.46 26.42 2d0k n ARG 12 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d0k s VAL 13 N -2.69 4.57 -2.20 1.55 0.11 -1.23 -0.19 120.40 120.31 2d0k s VAL 13 Ca 0.00 1.85 0.18 0.00 -2.93 0.00 0.00 61.98 61.08 2d0k s VAL 13 Cb 0.00 -4.19 0.15 0.00 -1.53 0.00 0.00 36.38 30.82 2d0k s VAL 13 CO 0.00 0.04 1.08 2.30 -3.33 0.00 0.00 175.10 175.19 2d0k n ILE 14 N 4.39 0.04 0.00 7.04 -5.35 0.76 -1.64 119.36 124.60 2d0k n ILE 14 Ca 0.09 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2d0k n ILE 14 Cb 0.48 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.72 2d0k n ILE 14 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d0k n GLY 15 N 1.01 1.32 0.00 3.28 0.00 -1.19 -5.00 105.19 104.61 2d0k n GLY 15 Ca 0.11 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2d0k n GLY 15 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d0k n ASN 16 N 0.00 0.00 -0.04 1.61 6.94 -1.26 -2.20 115.26 120.30 2d0k n ASN 16 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.44 2d0k n ASN 16 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 2d0k n ASN 16 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2d0k h GLU 17 N 0.00 0.23 -6.68 -3.83 4.39 -1.98 -3.47 114.58 103.24 2d0k h GLU 17 Ca 0.00 -0.08 -0.43 0.00 0.34 0.00 0.00 59.36 59.19 2d0k h GLU 17 Cb 0.00 -0.02 0.04 0.00 -0.10 0.00 0.00 28.75 28.67 2d0k h GLU 17 CO 0.00 0.50 -0.12 -0.80 -1.16 0.00 0.00 179.01 177.43 2d0k s ASN 18 N -5.77 5.38 0.65 1.42 0.02 -1.26 -5.08 114.94 110.30 2d0k s ASN 18 Ca -0.14 -0.23 -0.18 0.00 -1.02 0.00 0.00 52.86 51.30 2d0k s ASN 18 Cb 0.05 -0.70 -0.01 0.00 0.02 0.00 0.00 41.25 40.61 2d0k s ASN 18 CO 0.71 -1.03 1.26 0.00 0.02 0.00 0.00 177.10 178.06 2d0k s ALA 19 N -2.61 2.35 0.21 0.60 0.00 -1.26 -4.95 121.76 116.11 2d0k s ALA 19 Ca 0.57 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 53.34 2d0k s ALA 19 Cb -0.10 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 2d0k s ALA 19 CO 0.36 -1.57 1.28 -0.51 0.00 0.00 0.00 175.76 175.33 2d0k s LEU 20 N -4.47 4.43 -0.10 0.00 1.43 -1.26 -4.93 118.68 113.78 2d0k s LEU 20 Ca 0.80 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.29 2d0k s LEU 20 Cb -0.34 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.37 2d0k s LEU 20 CO 0.39 -0.49 1.48 -0.81 0.23 0.00 0.00 176.35 177.15 2d0k n PRO 21 N 2.41 1.26 -4.10 1.29 -0.04 -1.26 -4.88 135.00 129.68 2d0k n PRO 21 Ca 0.05 -0.57 -0.13 0.00 -0.04 0.00 0.00 63.50 62.81 2d0k n PRO 21 Cb 0.43 -1.22 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 2d0k n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2d0k s TRP 22 N -0.64 0.79 -0.39 0.54 -2.14 -1.26 -5.05 118.94 110.79 2d0k s TRP 22 Ca 0.11 -0.57 0.02 0.00 2.66 0.00 0.00 56.10 58.33 2d0k s TRP 22 Cb 0.09 -0.46 0.11 0.00 -3.10 0.00 0.00 33.47 30.10 2d0k s TRP 22 CO 0.01 -0.07 0.13 -0.80 -2.66 0.00 0.00 176.95 173.56 2d0k s ASN 23 N -1.87 4.81 -0.61 -2.66 0.02 -1.26 -5.03 114.94 108.34 2d0k s ASN 23 Ca -0.05 -2.30 0.06 0.00 -1.02 0.00 0.00 52.86 49.55 2d0k s ASN 23 Cb -0.07 -1.68 0.22 0.00 0.02 0.00 0.00 41.25 39.74 2d0k s ASN 23 CO -0.00 -0.39 0.60 0.18 0.02 0.00 0.00 177.10 177.51 2d0k n LEU 24 N 4.10 2.65 0.27 0.60 4.77 -1.26 -1.14 117.00 126.98 2d0k n LEU 24 Ca 0.03 -5.17 0.14 0.00 -0.03 0.00 0.00 56.01 50.98 2d0k n LEU 24 Cb 0.40 -0.41 0.84 0.00 -2.33 0.00 0.00 43.42 41.93 2d0k n LEU 24 CO 0.26 1.95 1.12 1.55 -1.33 0.00 0.00 177.39 180.94 2d0k h PRO 25 N 4.68 0.00 -0.28 3.23 0.13 -1.97 -1.51 132.00 136.28 2d0k h PRO 25 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 2d0k h PRO 25 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2d0k h PRO 25 CO 0.70 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.48 2d0k h ALA 26 N 1.96 1.49 -0.08 -0.56 0.00 -1.91 -1.32 119.26 118.84 2d0k h ALA 26 Ca 0.02 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 2d0k h ALA 26 Cb 0.09 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d0k h ALA 26 CO -0.00 0.37 -0.87 0.22 0.00 0.00 0.00 179.25 178.97 2d0k h ASP 27 N 0.41 0.81 -0.76 0.00 3.58 -1.70 -2.51 116.42 116.26 2d0k h ASP 27 Ca 0.09 -0.58 -0.03 0.00 0.42 0.00 0.00 57.03 56.94 2d0k h ASP 27 Cb 0.26 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 2d0k h ASP 27 CO 0.01 1.37 0.37 -0.07 -2.88 0.00 0.00 179.24 178.04 2d0k h LEU 28 N 0.42 0.98 -0.47 2.28 -0.00 -1.25 0.09 115.31 117.37 2d0k h LEU 28 Ca -0.07 -0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 57.64 2d0k h LEU 28 Cb 1.49 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.88 2d0k h LEU 28 CO 0.17 0.83 0.17 0.00 -0.00 0.00 0.00 178.44 179.61 2d0k h ALA 29 N 1.19 0.62 -0.43 1.53 0.00 -1.27 -0.41 119.26 120.50 2d0k h ALA 29 Ca 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d0k h ALA 29 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d0k h ALA 29 CO -0.03 0.25 0.25 2.35 0.00 0.00 0.00 179.25 182.07 2d0k h TRP 30 N 0.63 0.57 -0.19 0.00 2.91 -1.14 -1.37 115.95 117.35 2d0k h TRP 30 Ca 0.15 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.18 2d0k h TRP 30 Cb 0.24 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.69 2d0k h TRP 30 CO 0.01 0.41 0.09 0.35 -1.03 0.00 0.00 178.44 178.27 2d0k h PHE 31 N 0.56 0.16 -0.14 2.65 3.57 -0.70 -2.32 116.94 120.73 2d0k h PHE 31 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2d0k h PHE 31 Cb 0.02 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2d0k h PHE 31 CO -0.03 0.09 0.07 0.87 -2.23 0.00 0.00 178.31 177.08 2d0k h LYS 32 N 0.19 0.20 -0.70 1.11 1.57 -0.84 -2.04 116.57 116.06 2d0k h LYS 32 Ca 0.08 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2d0k h LYS 32 Cb 0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2d0k h LYS 32 CO -0.06 0.24 0.46 -0.09 -0.57 0.00 0.00 179.45 179.42 2d0k h ARG 33 N 0.11 0.87 0.09 3.15 2.43 -1.18 0.17 114.38 120.02 2d0k h ARG 33 Ca 0.05 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 2d0k h ARG 33 Cb 0.10 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2d0k h ARG 33 CO -0.01 0.57 -1.16 -0.91 -1.51 0.00 0.00 179.97 176.96 2d0k h ASN 34 N 0.89 0.44 0.30 -3.80 2.35 -1.31 -3.34 115.58 111.11 2d0k h ASN 34 Ca 0.27 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2d0k h ASN 34 Cb -0.02 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2d0k h ASN 34 CO -0.07 1.31 -0.85 0.35 -1.65 0.00 0.00 177.43 176.52 2d0k n THR 35 N -3.59 0.05 -1.65 2.81 -2.24 -0.78 -4.94 114.28 103.94 2d0k n THR 35 Ca -0.08 -0.08 -0.50 0.00 -2.27 0.00 0.00 64.05 61.12 2d0k n THR 35 Cb 0.97 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 2d0k n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2d0k n LEU 36 N -1.65 2.52 -1.71 3.22 7.94 0.56 -2.31 117.00 125.58 2d0k n LEU 36 Ca 0.04 1.08 -0.17 0.00 -1.11 0.00 0.00 56.01 55.84 2d0k n LEU 36 Cb 0.37 -1.29 -0.04 0.00 0.53 0.00 0.00 43.42 42.99 2d0k n LEU 36 CO 0.39 -0.55 -0.20 0.59 -1.11 0.00 0.00 177.39 176.52 2d0k n ASN 37 N 3.88 -5.11 -4.31 1.96 3.02 -1.14 -5.00 115.26 108.56 2d0k n ASN 37 Ca 0.20 0.18 -0.21 0.00 -0.03 0.00 0.00 54.58 54.72 2d0k n ASN 37 Cb 0.23 -4.17 -0.11 0.00 -0.61 0.00 0.00 39.78 35.12 2d0k n ASN 37 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d0k s LYS 38 N -4.27 1.20 0.35 3.52 1.02 -0.98 -4.93 119.74 115.66 2d0k s LYS 38 Ca 0.00 -1.36 -0.28 0.00 0.02 0.00 0.00 55.97 54.36 2d0k s LYS 38 Cb 0.00 -1.22 -0.10 0.00 -0.52 0.00 0.00 37.83 36.00 2d0k s LYS 38 CO 0.00 0.24 1.28 -2.14 -0.92 0.00 0.00 175.35 173.82 2d0k s PRO 39 N -2.74 4.27 -0.08 -1.68 0.02 -1.26 -3.36 135.00 130.18 2d0k s PRO 39 Ca 0.14 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.33 2d0k s PRO 39 Cb -0.06 -2.98 0.01 0.00 0.02 0.00 0.00 34.50 31.49 2d0k s PRO 39 CO 0.05 -0.23 -0.17 0.14 -0.33 0.00 0.00 177.00 176.46 2d0k s VAL 40 N -1.19 1.49 -0.12 3.83 -7.23 0.15 -1.64 120.40 115.69 2d0k s VAL 40 Ca 0.51 -0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 59.96 2d0k s VAL 40 Cb -0.38 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 2d0k s VAL 40 CO 0.50 0.43 -0.01 -0.63 -0.31 0.00 0.00 175.10 175.08 2d0k s ILE 41 N 0.51 4.16 0.26 -0.62 1.01 0.13 -1.26 121.20 125.39 2d0k s ILE 41 Ca -0.16 -0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.04 2d0k s ILE 41 Cb -0.16 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2d0k s ILE 41 CO 0.06 0.54 0.60 -0.72 0.00 0.00 0.00 174.94 175.42 2d0k s TYR 42 N -0.24 0.05 0.62 3.97 1.13 -0.75 -0.40 117.35 121.73 2d0k s TYR 42 Ca 0.05 -0.46 0.06 0.00 -1.41 0.00 0.00 57.07 55.31 2d0k s TYR 42 Cb -0.12 0.46 0.10 0.00 -1.10 0.00 0.00 41.96 41.30 2d0k s TYR 42 CO 0.02 -1.11 0.86 0.20 -2.51 0.00 0.00 175.55 173.01 2d0k s GLY 43 N -2.96 1.75 0.22 5.49 0.00 -0.54 -0.89 107.32 110.39 2d0k s GLY 43 Ca 0.16 -1.98 -0.08 0.00 0.00 0.00 0.00 44.72 42.82 2d0k s GLY 43 CO 0.07 -1.49 1.73 -0.09 0.00 0.00 0.00 173.10 173.32 2d0k h ARG 44 N -0.07 0.36 -0.63 2.90 9.65 -1.92 -2.34 114.38 122.34 2d0k h ARG 44 Ca -0.33 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.47 2d0k h ARG 44 Cb 1.28 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.75 2d0k h ARG 44 CO 0.41 0.24 0.12 0.45 2.80 0.00 0.00 179.97 183.99 2d0k h HIS 45 N 0.37 1.05 -0.42 2.20 3.86 -1.95 -2.33 115.15 117.94 2d0k h HIS 45 Ca 0.34 -0.13 -0.12 0.00 -1.16 0.00 0.00 60.37 59.30 2d0k h HIS 45 Cb 0.47 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2d0k h HIS 45 CO -0.19 0.88 -0.24 1.15 0.86 0.00 0.00 177.93 180.39 2d0k h THR 46 N 0.95 1.27 -0.23 2.45 2.02 -1.79 -1.82 112.91 115.76 2d0k h THR 46 Ca 0.20 -1.38 0.05 0.00 0.77 0.00 0.00 66.41 66.05 2d0k h THR 46 Cb 0.38 1.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2d0k h THR 46 CO 0.01 0.46 -0.12 -0.25 0.37 0.00 0.00 175.52 175.99 2d0k h TRP 47 N 0.74 -0.28 -0.48 3.16 -0.00 -1.19 -1.22 115.95 116.68 2d0k h TRP 47 Ca 0.10 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.01 2d0k h TRP 47 Cb 0.78 0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 30.08 2d0k h TRP 47 CO 0.04 -0.18 0.30 0.93 -0.00 0.00 0.00 178.44 179.53 2d0k h GLU 48 N -0.09 0.64 -0.32 2.65 4.39 -1.15 0.54 114.58 121.24 2d0k h GLU 48 Ca 0.12 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.64 2d0k h GLU 48 Cb 0.28 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2d0k h GLU 48 CO -0.29 0.44 -0.36 0.66 -1.16 0.00 0.00 179.01 178.30 2d0k h SER 49 N 0.65 0.77 0.29 1.42 4.64 -0.39 -3.29 113.55 117.63 2d0k h SER 49 Ca 0.17 -0.33 -0.33 0.00 -0.47 0.00 0.00 61.79 60.83 2d0k h SER 49 Cb -0.04 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.79 2d0k h SER 49 CO -0.03 1.05 -1.92 2.30 -0.87 0.00 0.00 176.83 177.36 2d0k n ILE 50 N -4.05 1.65 0.00 0.95 -5.35 -0.72 -5.00 119.36 106.84 2d0k n ILE 50 Ca -0.01 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 2d0k n ILE 50 Cb 0.51 -1.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.15 2d0k n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d0k n GLY 51 N 1.77 2.59 3.15 3.28 0.00 0.18 -4.96 105.19 111.21 2d0k n GLY 51 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 2d0k n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d0k s ARG 52 N -0.01 0.79 0.70 1.61 1.04 -1.26 -4.99 118.95 116.83 2d0k s ARG 52 Ca 0.00 -1.27 -0.16 0.00 -1.04 0.00 0.00 55.73 53.26 2d0k s ARG 52 Cb 0.00 -0.19 0.02 0.00 -2.04 0.00 0.00 34.95 32.75 2d0k s ARG 52 CO 0.00 -0.02 1.20 -1.25 -0.04 0.00 0.00 175.30 175.19 2d0k s PRO 53 N -3.63 2.33 -0.02 3.89 0.04 -1.26 -4.97 135.00 131.38 2d0k s PRO 53 Ca 0.09 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 2d0k s PRO 53 Cb 0.04 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 2d0k s PRO 53 CO -0.05 -1.68 0.97 -0.51 0.04 0.00 0.00 177.00 175.77 2d0k s LEU 54 N -4.96 4.35 0.36 -3.56 1.43 -1.26 -5.00 118.68 110.03 2d0k s LEU 54 Ca 0.74 1.62 -0.28 0.00 -1.03 0.00 0.00 54.13 55.18 2d0k s LEU 54 Cb -0.28 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.27 2d0k s LEU 54 CO 0.43 -0.29 1.45 -2.65 0.23 0.00 0.00 176.35 175.52 2d0k n PRO 55 N 4.09 2.55 -1.10 1.29 -0.02 -1.26 -3.25 135.00 137.30 2d0k n PRO 55 Ca 0.06 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.40 2d0k n PRO 55 Cb 0.51 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2d0k n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d0k n GLY 56 N 0.61 0.42 3.31 -1.23 0.00 -1.26 -4.78 105.19 102.26 2d0k n GLY 56 Ca 0.02 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2d0k n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0k s ARG 57 N -2.02 1.22 -0.50 1.61 0.52 -1.20 -2.87 118.95 115.70 2d0k s ARG 57 Ca 0.00 -1.33 -0.22 0.00 -0.52 0.00 0.00 55.73 53.66 2d0k s ARG 57 Cb 0.00 -1.32 0.04 0.00 0.52 0.00 0.00 34.95 34.19 2d0k s ARG 57 CO 0.00 0.28 0.80 0.21 0.02 0.00 0.00 175.30 176.61 2d0k s LYS 58 N -2.53 3.29 -0.21 3.54 2.20 -1.21 -4.84 119.74 119.98 2d0k s LYS 58 Ca 0.13 -0.38 -0.26 0.00 -0.36 0.00 0.00 55.97 55.09 2d0k s LYS 58 Cb -0.07 -4.03 -0.00 0.00 -1.51 0.00 0.00 37.83 32.22 2d0k s LYS 58 CO 0.06 -1.28 0.90 -0.80 -0.36 0.00 0.00 175.35 173.87 2d0k s ASN 59 N 2.55 6.97 -0.21 1.43 0.02 -1.26 -0.67 114.94 123.76 2d0k s ASN 59 Ca 0.26 1.20 0.01 0.00 -1.02 0.00 0.00 52.86 53.32 2d0k s ASN 59 Cb -0.14 -2.48 0.04 0.00 0.02 0.00 0.00 41.25 38.69 2d0k s ASN 59 CO 0.18 -0.53 -0.13 -0.63 0.02 0.00 0.00 177.10 176.02 2d0k s ILE 60 N 2.72 1.90 -0.25 0.60 1.01 -0.39 -0.68 121.20 126.11 2d0k s ILE 60 Ca 0.39 -1.16 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 2d0k s ILE 60 Cb -0.16 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2d0k s ILE 60 CO 0.09 0.21 0.04 -0.63 0.00 0.00 0.00 174.94 174.65 2d0k s ILE 61 N 1.29 3.98 -0.48 2.92 1.01 0.12 -1.80 121.20 128.24 2d0k s ILE 61 Ca -0.02 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 2d0k s ILE 61 Cb -0.16 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.45 2d0k s ILE 61 CO -0.09 0.32 0.93 -0.22 0.00 0.00 0.00 174.94 175.89 2d0k s LEU 62 N 1.56 4.01 -0.04 2.97 2.96 -0.07 -0.90 118.68 129.17 2d0k s LEU 62 Ca 0.06 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2d0k s LEU 62 Cb -0.15 -3.14 0.02 0.00 0.50 0.00 0.00 46.19 43.42 2d0k s LEU 62 CO 0.01 -1.08 0.10 -0.55 -1.32 0.00 0.00 176.35 173.51 2d0k s SER 63 N 2.36 -0.08 0.40 3.68 0.15 -0.06 -3.59 113.70 116.56 2d0k s SER 63 Ca 0.36 0.21 0.21 0.00 0.70 0.00 0.00 55.95 57.43 2d0k s SER 63 Cb -0.10 0.16 0.35 0.00 -1.71 0.00 0.00 66.02 64.72 2d0k s SER 63 CO 0.25 -0.08 1.60 0.77 1.20 0.00 0.00 173.24 176.98 2d0k h SER 64 N 6.49 0.00 -3.44 5.45 4.64 -1.84 -3.36 113.55 121.50 2d0k h SER 64 Ca -0.32 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.46 2d0k h SER 64 Cb 1.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 2d0k h SER 64 CO 0.45 0.15 0.01 -1.10 -0.87 0.00 0.00 176.83 175.47 2d0k s GLN 65 N -3.19 4.13 0.56 4.77 -1.52 -1.26 -5.04 119.66 118.11 2d0k s GLN 65 Ca 0.06 0.69 -0.20 0.00 -1.95 0.00 0.00 55.36 53.96 2d0k s GLN 65 Cb 0.06 -2.93 -0.05 0.00 -0.22 0.00 0.00 33.01 29.87 2d0k s GLN 65 CO 0.68 0.45 1.10 -2.30 -0.25 0.00 0.00 175.29 174.97 2d0k n PRO 66 N 0.83 1.20 -2.38 2.91 -0.02 -1.26 -4.94 135.00 131.33 2d0k n PRO 66 Ca -0.04 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 2d0k n PRO 66 Cb 0.51 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 2d0k n PRO 66 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d0k s GLY 67 N -1.09 2.90 -0.51 -1.23 0.00 -1.26 -4.99 107.32 101.14 2d0k s GLY 67 Ca 0.73 0.97 0.05 0.00 0.00 0.00 0.00 44.72 46.48 2d0k s GLY 67 CO 0.49 1.70 1.03 -0.37 0.00 0.00 0.00 173.10 175.94 2d0k n THR 68 N 1.65 2.72 0.00 0.90 5.66 -1.26 -5.01 114.28 118.95 2d0k n THR 68 Ca 0.01 -5.26 0.00 0.00 -3.05 0.00 0.00 64.05 55.75 2d0k n THR 68 Cb 0.44 -1.33 0.00 0.00 -1.55 0.00 0.00 70.33 67.90 2d0k n THR 68 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2d0k n ASP 69 N -0.36 0.00 -0.10 1.09 2.03 -1.26 -5.06 116.55 112.89 2d0k n ASP 69 Ca 0.35 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.74 2d0k n ASP 69 Cb 0.52 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.85 2d0k n ASP 69 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2d0k n ASP 70 N 0.00 1.05 0.20 1.67 5.68 -1.26 -4.45 116.55 119.43 2d0k n ASP 70 Ca 0.00 -1.02 0.10 0.00 -0.50 0.00 0.00 54.79 53.37 2d0k n ASP 70 Cb 0.00 0.87 0.13 0.00 -1.14 0.00 0.00 41.12 40.98 2d0k n ASP 70 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2d0k h ARG 71 N 0.51 0.00 -6.07 0.11 3.08 -2.00 -3.46 114.38 106.55 2d0k h ARG 71 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2d0k h ARG 71 Cb 0.46 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.38 2d0k h ARG 71 CO 0.00 0.10 -0.69 0.14 -1.07 0.00 0.00 179.97 178.45 2d0k s VAL 72 N -3.17 2.51 -0.13 2.04 -7.23 -1.26 -4.86 120.40 108.31 2d0k s VAL 72 Ca 0.06 -2.19 -0.15 0.00 -1.81 0.00 0.00 61.98 57.89 2d0k s VAL 72 Cb 0.06 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 2d0k s VAL 72 CO 0.69 -0.28 0.34 -0.89 -0.31 0.00 0.00 175.10 174.65 2d0k s THR 73 N -2.53 5.26 -0.21 5.32 2.01 0.14 -4.96 115.64 120.68 2d0k s THR 73 Ca 0.32 0.65 -0.06 0.00 0.31 0.00 0.00 61.69 62.92 2d0k s THR 73 Cb -0.01 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2d0k s THR 73 CO 0.17 0.41 0.02 0.26 -0.69 0.00 0.00 174.62 174.79 2d0k s TRP 74 N 0.27 3.07 0.21 4.92 0.52 -1.26 0.12 118.94 126.79 2d0k s TRP 74 Ca 0.19 -0.38 0.10 0.00 0.02 0.00 0.00 56.10 56.04 2d0k s TRP 74 Cb -0.14 -2.11 -0.05 0.00 -1.15 0.00 0.00 33.47 30.02 2d0k s TRP 74 CO 0.06 -0.21 -0.20 0.14 0.02 0.00 0.00 176.95 176.77 2d0k s VAL 75 N 1.04 2.13 -0.52 4.03 -7.23 -0.08 -4.96 120.40 114.80 2d0k s VAL 75 Ca 0.03 -2.13 0.17 0.00 -1.81 0.00 0.00 61.98 58.24 2d0k s VAL 75 Cb -0.14 -2.08 -0.22 0.00 0.56 0.00 0.00 36.38 34.50 2d0k s VAL 75 CO 0.02 -0.34 0.60 0.29 -0.31 0.00 0.00 175.10 175.37 2d0k n LYS 76 N -0.08 1.02 -4.18 4.82 5.02 -1.26 -0.88 118.16 122.62 2d0k n LYS 76 Ca -0.10 -0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.00 2d0k n LYS 76 Cb 0.58 -1.35 -0.09 0.00 -0.02 0.00 0.00 35.03 34.15 2d0k n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2d0k s SER 77 N -3.16 0.40 0.03 4.39 1.04 -1.26 -4.70 113.70 110.44 2d0k s SER 77 Ca 0.02 -1.39 -0.23 0.00 0.48 0.00 0.00 55.95 54.82 2d0k s SER 77 Cb 0.12 0.45 -0.16 0.00 0.10 0.00 0.00 66.02 66.53 2d0k s SER 77 CO 0.72 -0.94 1.46 0.58 0.98 0.00 0.00 173.24 176.04 2d0k h VAL 78 N 2.47 1.25 -0.92 5.02 2.07 -1.99 -1.52 116.25 122.63 2d0k h VAL 78 Ca -0.33 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.49 2d0k h VAL 78 Cb 1.25 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.61 2d0k h VAL 78 CO 0.47 0.21 0.59 0.44 0.02 0.00 0.00 177.57 179.30 2d0k h ASP 79 N -0.19 0.94 0.26 0.57 3.45 -1.99 -1.18 116.42 118.28 2d0k h ASP 79 Ca 0.02 0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.36 2d0k h ASP 79 Cb 0.33 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 2d0k h ASP 79 CO 0.00 0.62 -0.47 -0.08 -1.57 0.00 0.00 179.24 177.74 2d0k h GLU 80 N 1.09 0.25 -0.39 3.56 4.81 -1.96 -2.13 114.58 119.81 2d0k h GLU 80 Ca 0.39 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 2d0k h GLU 80 Cb 0.12 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2d0k h GLU 80 CO -0.16 0.67 -0.34 0.00 -0.73 0.00 0.00 179.01 178.45 2d0k h ALA 81 N 1.31 0.65 -0.20 2.92 0.00 -0.32 -1.33 119.26 122.29 2d0k h ALA 81 Ca 0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2d0k h ALA 81 Cb 0.90 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2d0k h ALA 81 CO 0.07 0.67 -0.45 0.82 0.00 0.00 0.00 179.25 180.37 2d0k h ILE 82 N 0.75 1.31 -0.26 0.00 2.04 -1.13 -2.88 117.51 117.34 2d0k h ILE 82 Ca 0.07 -1.64 -0.14 0.00 1.00 0.00 0.00 64.86 64.16 2d0k h ILE 82 Cb 0.92 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2d0k h ILE 82 CO 0.09 0.51 -0.39 0.00 0.00 0.00 0.00 178.15 178.35 2d0k h ALA 83 N 1.13 0.39 0.00 1.87 0.00 -1.26 -3.03 119.26 118.36 2d0k h ALA 83 Ca 0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2d0k h ALA 83 Cb 0.94 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2d0k h ALA 83 CO 0.08 0.49 -0.03 0.00 0.00 0.00 0.00 179.25 179.78 2d0k h ALA 84 N 0.66 1.06 -0.03 0.00 0.00 -1.22 -2.68 119.26 117.06 2d0k h ALA 84 Ca 0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2d0k h ALA 84 Cb 0.98 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2d0k h ALA 84 CO 0.09 0.04 -0.68 0.00 0.00 0.00 0.00 179.25 178.70 2d0k h ALA 85 N 1.97 0.81 0.00 0.00 0.00 -1.38 -3.50 119.26 117.16 2d0k h ALA 85 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2d0k h ALA 85 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d0k h ALA 85 CO 0.00 0.81 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2d0k n GLY 86 N 0.44 -3.68 2.86 0.00 0.00 -1.01 -4.66 105.19 99.14 2d0k n GLY 86 Ca -0.02 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2d0k n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d0k n ASP 87 N -0.05 6.12 -4.77 1.61 -0.08 -1.26 -4.94 116.55 113.19 2d0k n ASP 87 Ca 0.00 -3.29 -0.23 0.00 -1.51 0.00 0.00 54.79 49.76 2d0k n ASP 87 Cb 0.00 -1.36 -0.05 0.00 2.34 0.00 0.00 41.12 42.05 2d0k n ASP 87 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2d0k s VAL 88 N -1.48 4.14 0.16 5.18 -7.23 -1.26 -5.05 120.40 114.85 2d0k s VAL 88 Ca 0.37 -1.52 -0.14 0.00 -1.81 0.00 0.00 61.98 58.88 2d0k s VAL 88 Cb 0.09 -3.22 0.04 0.00 0.56 0.00 0.00 36.38 33.86 2d0k s VAL 88 CO 0.03 -0.33 1.72 -0.65 -0.31 0.00 0.00 175.10 175.56 2d0k h PRO 89 N 1.72 0.74 -3.71 4.82 0.11 -1.94 -3.34 132.00 130.40 2d0k h PRO 89 Ca -0.47 -0.12 -0.32 0.00 0.11 0.00 0.00 66.00 65.19 2d0k h PRO 89 Cb 1.24 -0.13 -0.33 0.00 0.11 0.00 0.00 31.00 31.89 2d0k h PRO 89 CO 0.61 0.64 -0.74 -2.00 -0.21 0.00 0.00 178.00 176.30 2d0k s GLU 90 N -5.61 0.20 -0.12 1.05 2.12 -1.26 -0.71 118.70 114.37 2d0k s GLU 90 Ca -0.13 0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.31 2d0k s GLU 90 Cb 0.12 -0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.14 2d0k s GLU 90 CO 0.77 -0.11 -0.23 0.42 -0.54 0.00 0.00 175.26 175.57 2d0k s ILE 91 N 0.84 2.06 -0.12 -3.70 1.01 -0.59 -4.33 121.20 116.38 2d0k s ILE 91 Ca -0.08 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 2d0k s ILE 91 Cb -0.11 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2d0k s ILE 91 CO -0.02 0.56 0.11 -0.36 0.00 0.00 0.00 174.94 175.23 2d0k s PHE 92 N 0.55 3.50 -0.23 3.97 0.40 -0.65 -0.17 117.98 125.34 2d0k s PHE 92 Ca -0.14 0.45 -0.06 0.00 -0.60 0.00 0.00 56.93 56.59 2d0k s PHE 92 Cb -0.17 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 2d0k s PHE 92 CO 0.04 0.67 0.01 0.08 0.70 0.00 0.00 175.22 176.72 2d0k s VAL 93 N -0.95 3.83 -0.49 -0.44 1.01 0.33 0.19 120.40 123.88 2d0k s VAL 93 Ca 0.14 -0.34 0.14 0.00 0.00 0.00 0.00 61.98 61.93 2d0k s VAL 93 Cb -0.12 -2.77 0.45 0.00 0.00 0.00 0.00 36.38 33.95 2d0k s VAL 93 CO 0.03 0.38 1.37 2.30 0.00 0.00 0.00 175.10 179.19 2d0k n ILE 94 N 4.84 1.80 0.00 2.22 -5.35 0.46 -2.36 119.36 120.97 2d0k n ILE 94 Ca -0.17 -1.52 0.00 0.00 -0.27 0.00 0.00 62.75 60.79 2d0k n ILE 94 Cb 0.51 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 2d0k n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d0k n GLY 95 N -0.06 0.96 0.00 3.28 0.00 -1.26 -4.98 105.19 103.13 2d0k n GLY 95 Ca 0.18 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2d0k n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0k n GLY 96 N -0.76 1.36 0.26 -0.02 0.00 -1.26 -1.47 105.19 103.30 2d0k n GLY 96 Ca 0.00 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.30 2d0k n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d0k h GLY 97 N 0.00 0.21 1.96 -0.02 0.00 -1.95 0.17 103.07 103.43 2d0k h GLY 97 Ca 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 2d0k h GLY 97 CO 0.00 -0.22 -0.28 -0.09 0.00 0.00 0.00 176.54 175.95 2d0k h ARG 98 N -0.08 0.05 -0.06 4.80 2.43 -1.95 -1.84 114.38 117.72 2d0k h ARG 98 Ca 0.24 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.19 2d0k h ARG 98 Cb 0.46 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2d0k h ARG 98 CO -0.58 0.33 -0.80 0.28 -1.51 0.00 0.00 179.97 177.70 2d0k h VAL 99 N 0.04 1.32 -0.71 0.20 2.07 -1.46 -2.72 116.25 114.99 2d0k h VAL 99 Ca 0.00 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.46 2d0k h VAL 99 Cb 0.53 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2d0k h VAL 99 CO 0.04 0.63 0.42 1.88 0.02 0.00 0.00 177.57 180.57 2d0k h TYR 100 N 0.30 0.93 -0.25 1.57 0.05 -0.46 -2.16 116.97 116.95 2d0k h TYR 100 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.70 2d0k h TYR 100 Cb 1.45 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 2d0k h TYR 100 CO 0.11 0.62 0.16 1.49 -1.05 0.00 0.00 178.16 179.49 2d0k h GLU 101 N 0.98 0.34 0.00 4.88 4.81 -1.28 -0.03 114.58 124.27 2d0k h GLU 101 Ca 0.25 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2d0k h GLU 101 Cb -0.03 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2d0k h GLU 101 CO -0.05 0.25 -0.29 1.96 -0.73 0.00 0.00 179.01 180.15 2d0k h GLN 102 N 0.32 0.00 0.00 1.92 4.20 -1.13 -3.26 115.11 117.16 2d0k h GLN 102 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2d0k h GLN 102 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2d0k h GLN 102 CO -0.02 0.29 -1.37 1.19 -0.67 0.00 0.00 178.83 178.25 2d0k n PHE 103 N -3.71 0.20 -0.22 2.96 3.72 -0.85 -4.53 117.46 115.03 2d0k n PHE 103 Ca -0.01 0.06 0.01 0.00 -0.05 0.00 0.00 57.45 57.45 2d0k n PHE 103 Cb 0.40 -0.44 0.12 0.00 -0.94 0.00 0.00 39.48 38.62 2d0k n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2d0k h LEU 104 N 0.00 0.32 -2.07 4.37 5.85 -1.05 -2.05 115.31 120.67 2d0k h LEU 104 Ca 0.00 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2d0k h LEU 104 Cb 0.81 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2d0k h LEU 104 CO 0.00 0.18 0.22 -0.65 -0.34 0.00 0.00 178.44 177.85 2d0k h PRO 105 N 0.48 0.00 -0.02 5.25 0.11 -1.79 -1.80 132.00 134.23 2d0k h PRO 105 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2d0k h PRO 105 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2d0k h PRO 105 CO -0.30 0.00 -0.24 0.36 -0.21 0.00 0.00 178.00 177.61 2d0k n LYS 106 N -4.24 1.65 -2.48 1.05 2.85 -0.84 -4.99 118.16 111.16 2d0k n LYS 106 Ca 0.04 -1.31 -0.36 0.00 -1.05 0.00 0.00 58.31 55.62 2d0k n LYS 106 Cb 0.38 -1.41 -0.03 0.00 -0.65 0.00 0.00 35.03 33.31 2d0k n LYS 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d0k s ALA 107 N -2.07 3.04 -0.02 0.58 0.00 -0.68 -4.38 121.76 118.24 2d0k s ALA 107 Ca 0.20 0.75 0.09 0.00 0.00 0.00 0.00 51.96 53.00 2d0k s ALA 107 Cb 0.17 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.86 2d0k s ALA 107 CO 0.41 -0.32 0.19 0.94 0.00 0.00 0.00 175.76 176.98 2d0k n GLN 108 N -0.24 0.33 -3.97 0.00 -0.06 0.23 -4.86 117.38 108.81 2d0k n GLN 108 Ca 0.06 -0.08 -0.09 0.00 -2.00 0.00 0.00 57.00 54.89 2d0k n GLN 108 Cb 0.49 -1.20 -0.10 0.00 -4.06 0.00 0.00 30.24 25.37 2d0k n GLN 108 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2d0k s LYS 109 N -2.58 0.42 -0.08 3.69 1.02 -1.18 -0.94 119.74 120.10 2d0k s LYS 109 Ca -0.03 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.27 2d0k s LYS 109 Cb 0.05 0.16 0.02 0.00 -0.52 0.00 0.00 37.83 37.54 2d0k s LYS 109 CO 0.36 -0.08 -0.07 -0.51 -0.92 0.00 0.00 175.35 174.12 2d0k s LEU 110 N -1.77 1.23 -0.35 3.17 1.43 -0.46 -1.65 118.68 120.27 2d0k s LEU 110 Ca -0.11 -0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 2d0k s LEU 110 Cb -0.06 -0.69 0.06 0.00 0.03 0.00 0.00 46.19 45.53 2d0k s LEU 110 CO -0.03 -0.08 0.11 -0.31 0.23 0.00 0.00 176.35 176.28 2d0k s TYR 111 N 1.32 3.32 0.03 0.29 1.51 0.28 -0.81 117.35 123.29 2d0k s TYR 111 Ca -0.03 -1.69 0.09 0.00 -1.01 0.00 0.00 57.07 54.43 2d0k s TYR 111 Cb -0.14 -2.46 -0.03 0.00 -0.11 0.00 0.00 41.96 39.23 2d0k s TYR 111 CO -0.03 -0.80 -0.26 -0.51 -1.11 0.00 0.00 175.55 172.85 2d0k s LEU 112 N 1.33 2.14 -0.21 -1.29 1.43 0.11 -2.15 118.68 120.03 2d0k s LEU 112 Ca -0.01 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2d0k s LEU 112 Cb -0.20 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.78 2d0k s LEU 112 CO 0.01 0.26 -0.13 -0.89 0.23 0.00 0.00 176.35 175.83 2d0k s THR 113 N -0.75 2.43 -0.37 5.49 2.01 -0.94 0.29 115.64 123.80 2d0k s THR 113 Ca 0.11 -1.02 -0.15 0.00 0.31 0.00 0.00 61.69 60.94 2d0k s THR 113 Cb -0.10 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.26 2d0k s THR 113 CO 0.01 0.36 0.32 -1.00 -0.69 0.00 0.00 174.62 173.62 2d0k s HIS 114 N 1.29 3.22 -0.18 4.92 0.09 0.72 0.23 115.29 125.58 2d0k s HIS 114 Ca 0.02 -0.28 -0.07 0.00 -0.00 0.00 0.00 55.06 54.72 2d0k s HIS 114 Cb -0.15 -2.63 -0.04 0.00 -0.00 0.00 0.00 32.58 29.76 2d0k s HIS 114 CO -0.09 -0.50 0.07 0.42 -0.00 0.00 0.00 174.74 174.65 2d0k s ILE 115 N 1.86 4.87 -1.47 0.60 1.01 0.12 -1.14 121.20 127.05 2d0k s ILE 115 Ca 0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.60 2d0k s ILE 115 Cb -0.17 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2d0k s ILE 115 CO 0.11 0.48 2.43 0.47 0.00 0.00 0.00 174.94 178.43 2d0k n ASP 116 N 3.37 5.27 -3.78 3.58 8.00 -0.86 -3.42 116.55 128.70 2d0k n ASP 116 Ca -0.17 -2.74 -0.16 0.00 0.71 0.00 0.00 54.79 52.43 2d0k n ASP 116 Cb 0.52 -1.60 -0.16 0.00 -0.02 0.00 0.00 41.12 39.87 2d0k n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d0k s ALA 117 N 2.98 0.15 -1.06 2.24 0.00 -1.26 -4.73 121.76 120.08 2d0k s ALA 117 Ca 0.54 0.27 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 2d0k s ALA 117 Cb 0.15 -0.28 0.12 0.00 0.00 0.00 0.00 23.12 23.11 2d0k s ALA 117 CO -0.07 -0.11 1.35 -1.21 0.00 0.00 0.00 175.76 175.72 2d0k s GLU 118 N 1.09 3.76 -0.22 0.00 0.41 -1.26 -1.07 118.70 121.41 2d0k s GLU 118 Ca -0.09 -1.85 -0.08 0.00 -0.41 0.00 0.00 54.97 52.55 2d0k s GLU 118 Cb -0.13 -5.13 -0.04 0.00 -1.78 0.00 0.00 34.13 27.06 2d0k s GLU 118 CO -0.03 -1.93 0.07 0.08 -0.49 0.00 0.00 175.26 172.97 2d0k s VAL 119 N 3.11 4.59 -0.78 2.63 1.01 -1.26 -5.04 120.40 124.67 2d0k s VAL 119 Ca 0.41 -0.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 2d0k s VAL 119 Cb -0.02 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.29 2d0k s VAL 119 CO -0.05 0.39 1.25 -1.61 0.00 0.00 0.00 175.10 175.08 2d0k s GLU 120 N 1.05 3.25 0.30 2.72 8.01 -1.26 -4.89 118.70 127.89 2d0k s GLU 120 Ca 0.04 -0.52 0.07 0.00 0.01 0.00 0.00 54.97 54.57 2d0k s GLU 120 Cb -0.14 -4.40 -0.06 0.00 -4.31 0.00 0.00 34.13 25.22 2d0k s GLU 120 CO 0.03 -2.09 -0.05 0.20 0.01 0.00 0.00 175.26 173.35 2d0k s GLY 121 N 3.93 1.92 -0.09 -1.39 0.00 -1.26 -4.85 107.32 105.57 2d0k s GLY 121 Ca 0.35 -1.95 -0.03 0.00 0.00 0.00 0.00 44.72 43.08 2d0k s GLY 121 CO 0.09 -1.87 0.47 1.29 0.00 0.00 0.00 173.10 173.08 2d0k h ASP 122 N 2.21 0.34 -2.85 1.64 2.03 -1.79 -3.47 116.42 114.53 2d0k h ASP 122 Ca -0.40 -0.74 -0.65 0.00 -0.73 0.00 0.00 57.03 54.51 2d0k h ASP 122 Cb 1.24 -0.11 -0.09 0.00 -0.83 0.00 0.00 39.33 39.54 2d0k h ASP 122 CO 0.68 1.66 -0.48 0.42 -1.03 0.00 0.00 179.24 180.49 2d0k s THR 123 N -2.57 5.47 0.09 1.15 -4.23 -0.97 -5.05 115.64 109.53 2d0k s THR 123 Ca -0.18 0.21 0.08 0.00 -1.18 0.00 0.00 61.69 60.62 2d0k s THR 123 Cb 0.07 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.45 2d0k s THR 123 CO 0.79 0.56 -0.20 -1.00 -0.54 0.00 0.00 174.62 174.23 2d0k s HIS 124 N -0.57 1.74 0.48 3.99 3.76 -1.26 -0.17 115.29 123.26 2d0k s HIS 124 Ca 0.13 -0.41 -0.22 0.00 -0.15 0.00 0.00 55.06 54.40 2d0k s HIS 124 Cb -0.12 -0.97 -0.07 0.00 1.11 0.00 0.00 32.58 32.54 2d0k s HIS 124 CO 0.02 0.18 1.18 0.12 -0.85 0.00 0.00 174.74 175.38 2d0k s PHE 125 N -1.11 2.79 0.65 1.40 5.36 0.74 -4.84 117.98 122.97 2d0k s PHE 125 Ca 0.06 1.53 -0.18 0.00 -0.96 0.00 0.00 56.93 57.37 2d0k s PHE 125 Cb -0.10 -3.40 -0.01 0.00 -0.34 0.00 0.00 43.02 39.17 2d0k s PHE 125 CO 0.04 -1.63 1.29 -2.30 -1.46 0.00 0.00 175.22 171.16 2d0k n PRO 126 N -0.67 1.11 -2.63 10.12 -0.02 -1.26 -4.94 135.00 136.71 2d0k n PRO 126 Ca 0.08 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 2d0k n PRO 126 Cb 0.48 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2d0k n PRO 126 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d0k s ASP 127 N -1.38 7.22 -0.08 2.55 2.15 -1.26 -5.02 116.67 120.85 2d0k s ASP 127 Ca 0.83 1.65 0.02 0.00 0.43 0.00 0.00 52.55 55.49 2d0k s ASP 127 Cb -0.38 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.66 2d0k s ASP 127 CO 0.40 -0.44 -0.14 -0.72 -0.17 0.00 0.00 175.17 174.10 2d0k s TYR 128 N 1.76 2.73 -0.16 -5.34 1.13 -1.26 -5.08 117.35 111.13 2d0k s TYR 128 Ca 0.51 -0.34 -0.29 0.00 -1.41 0.00 0.00 57.07 55.54 2d0k s TYR 128 Cb -0.21 -1.70 -0.03 0.00 -1.10 0.00 0.00 41.96 38.91 2d0k s TYR 128 CO 0.22 0.04 1.60 -1.21 -2.51 0.00 0.00 175.55 173.69 2d0k s GLU 129 N -0.34 3.96 0.55 -3.49 0.41 -1.26 -4.89 118.70 113.64 2d0k s GLU 129 Ca 0.03 1.84 0.26 0.00 -0.41 0.00 0.00 54.97 56.69 2d0k s GLU 129 Cb -0.13 -4.00 1.45 0.00 -1.78 0.00 0.00 34.13 29.68 2d0k s GLU 129 CO 0.02 -1.10 2.01 -1.35 -0.49 0.00 0.00 175.26 174.36 2d0k h PRO 130 N 10.14 0.00 0.00 0.39 0.11 -1.98 -1.46 132.00 139.20 2d0k h PRO 130 Ca -0.35 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 2d0k h PRO 130 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2d0k h PRO 130 CO 0.98 0.00 -0.40 -0.44 -0.21 0.00 0.00 178.00 177.93 2d0k h ASP 131 N 0.00 0.00 0.91 -2.05 3.32 -2.04 -3.04 116.42 113.53 2d0k h ASP 131 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2d0k h ASP 131 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2d0k h ASP 131 CO -0.00 0.40 0.00 0.47 -1.72 0.00 0.00 179.24 178.39 2d0k n ASP 132 N -3.29 0.00 -4.26 6.45 8.00 -0.55 -4.84 116.55 118.06 2d0k n ASP 132 Ca 0.01 0.40 -0.23 0.00 0.71 0.00 0.00 54.79 55.68 2d0k n ASP 132 Cb 0.63 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 41.14 2d0k n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2d0k s TRP 133 N -2.93 1.70 -0.15 1.24 0.52 -1.15 -0.77 118.94 117.40 2d0k s TRP 133 Ca 0.16 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.88 2d0k s TRP 133 Cb 0.19 -0.96 0.00 0.00 -1.15 0.00 0.00 33.47 31.56 2d0k s TRP 133 CO 0.51 0.15 -0.18 -2.00 0.02 0.00 0.00 176.95 175.46 2d0k s GLU 134 N -1.68 3.13 -0.65 4.98 2.12 -0.04 -4.88 118.70 121.67 2d0k s GLU 134 Ca 0.05 -0.79 -0.26 0.00 0.36 0.00 0.00 54.97 54.33 2d0k s GLU 134 Cb -0.10 -2.55 0.04 0.00 0.26 0.00 0.00 34.13 31.78 2d0k s GLU 134 CO 0.03 -0.01 1.15 0.45 -0.54 0.00 0.00 175.26 176.34 2d0k s SER 135 N 0.86 6.27 0.00 -1.70 0.15 -1.26 -0.04 113.70 117.98 2d0k s SER 135 Ca -0.05 -0.36 0.25 0.00 0.70 0.00 0.00 55.95 56.49 2d0k s SER 135 Cb -0.15 -2.52 0.54 0.00 -1.71 0.00 0.00 66.02 62.18 2d0k s SER 135 CO -0.02 -1.58 1.43 1.33 1.20 0.00 0.00 173.24 175.60 2d0k n VAL 136 N 6.36 0.00 -3.64 4.45 0.24 -0.37 -4.90 118.33 120.47 2d0k n VAL 136 Ca 0.03 -0.19 -0.08 0.00 -2.04 0.00 0.00 64.34 62.06 2d0k n VAL 136 Cb 0.48 0.70 -0.07 0.00 -1.47 0.00 0.00 33.84 33.48 2d0k n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2d0k s PHE 137 N -2.43 -0.80 -0.20 6.34 5.36 -1.11 -4.96 117.98 120.18 2d0k s PHE 137 Ca 0.24 1.72 -0.11 0.00 -0.96 0.00 0.00 56.93 57.83 2d0k s PHE 137 Cb 0.19 0.44 0.07 0.00 -0.34 0.00 0.00 43.02 43.38 2d0k s PHE 137 CO 0.51 -0.39 0.49 -1.54 -1.46 0.00 0.00 175.22 172.83 2d0k s SER 138 N 1.01 -0.61 -0.06 6.13 1.04 -1.25 -0.71 113.70 119.25 2d0k s SER 138 Ca -0.05 1.08 -0.01 0.00 0.48 0.00 0.00 55.95 57.45 2d0k s SER 138 Cb -0.05 1.03 0.03 0.00 0.10 0.00 0.00 66.02 67.13 2d0k s SER 138 CO -0.11 -0.21 0.00 -0.70 0.98 0.00 0.00 173.24 173.20 2d0k s GLU 139 N 1.63 0.49 -0.13 4.02 2.12 0.27 -4.96 118.70 122.14 2d0k s GLU 139 Ca -0.09 0.12 -0.13 0.00 0.36 0.00 0.00 54.97 55.23 2d0k s GLU 139 Cb -0.08 -0.81 -0.05 0.00 0.26 0.00 0.00 34.13 33.45 2d0k s GLU 139 CO -0.15 -0.25 0.28 -0.06 -0.54 0.00 0.00 175.26 174.54 2d0k s PHE 140 N 1.73 3.52 0.04 5.30 0.08 -1.26 -0.89 117.98 126.50 2d0k s PHE 140 Ca 0.01 0.63 0.06 0.00 0.12 0.00 0.00 56.93 57.75 2d0k s PHE 140 Cb -0.13 -2.26 -0.02 0.00 -0.57 0.00 0.00 43.02 40.04 2d0k s PHE 140 CO -0.04 0.38 -0.16 -1.01 -0.10 0.00 0.00 175.22 174.29 2d0k s HIS 141 N -0.02 1.43 0.32 0.36 3.76 0.17 -4.99 115.29 116.32 2d0k s HIS 141 Ca 0.17 -0.35 0.03 0.00 -0.15 0.00 0.00 55.06 54.76 2d0k s HIS 141 Cb -0.13 -0.85 -0.02 0.00 1.11 0.00 0.00 32.58 32.68 2d0k s HIS 141 CO 0.05 0.05 0.47 -0.51 -0.85 0.00 0.00 174.74 173.96 2d0k s ASP 142 N -1.11 6.18 0.62 1.40 1.11 -1.26 -0.94 116.67 122.66 2d0k s ASP 142 Ca 0.04 0.15 -0.17 0.00 0.18 0.00 0.00 52.55 52.75 2d0k s ASP 142 Cb -0.08 -1.74 -0.02 0.00 1.07 0.00 0.00 42.92 42.15 2d0k s ASP 142 CO 0.01 -0.29 1.12 0.00 1.18 0.00 0.00 175.17 177.20 2d0k s ALA 143 N -2.19 2.53 0.00 5.23 0.00 -1.25 -4.74 121.76 121.35 2d0k s ALA 143 Ca 0.40 0.67 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2d0k s ALA 143 Cb -0.09 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2d0k s ALA 143 CO 0.33 -1.13 0.00 -0.40 0.00 0.00 0.00 175.76 174.56 2d0k n ASP 144 N -2.03 0.00 0.29 0.00 3.85 0.13 -4.96 116.55 113.83 2d0k n ASP 144 Ca 0.11 -0.35 0.15 0.00 -0.71 0.00 0.00 54.79 53.99 2d0k n ASP 144 Cb 0.51 0.00 0.89 0.00 -1.35 0.00 0.00 41.12 41.17 2d0k n ASP 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d0k h ALA 145 N 1.36 1.47 0.00 2.12 0.00 -2.01 -3.11 119.26 119.08 2d0k h ALA 145 Ca 0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 2d0k h ALA 145 Cb 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2d0k h ALA 145 CO 0.00 0.03 -2.36 1.04 0.00 0.00 0.00 179.25 177.97 2d0k n GLN 146 N -3.79 0.70 -4.11 0.00 1.13 -1.26 -4.94 117.38 105.10 2d0k n GLN 146 Ca -0.03 0.10 -0.35 0.00 -1.94 0.00 0.00 57.00 54.78 2d0k n GLN 146 Cb 0.11 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 28.86 2d0k n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2d0k s ASN 147 N -6.05 5.16 0.27 1.08 0.01 -1.18 -4.40 114.94 109.84 2d0k s ASN 147 Ca -0.26 -0.07 0.13 0.00 -0.71 0.00 0.00 52.86 51.94 2d0k s ASN 147 Cb 0.08 -1.88 0.31 0.00 0.41 0.00 0.00 41.25 40.16 2d0k s ASN 147 CO 0.62 0.12 1.56 0.77 -1.51 0.00 0.00 177.10 178.67 2d0k h SER 148 N 7.06 0.00 -2.85 -1.22 4.64 -1.34 0.41 113.55 120.25 2d0k h SER 148 Ca -0.35 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.46 2d0k h SER 148 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 2d0k h SER 148 CO 0.64 0.61 -0.73 -1.00 -0.87 0.00 0.00 176.83 175.49 2d0k s HIS 149 N -3.36 1.93 0.49 4.77 3.76 -1.26 -4.85 115.29 116.76 2d0k s HIS 149 Ca 0.00 -0.52 -0.18 0.00 -0.15 0.00 0.00 55.06 54.21 2d0k s HIS 149 Cb 0.11 -0.92 -0.09 0.00 1.11 0.00 0.00 32.58 32.80 2d0k s HIS 149 CO 0.75 0.45 0.98 -1.54 -0.85 0.00 0.00 174.74 174.53 2d0k s SER 150 N -3.40 6.69 0.13 1.40 1.04 -1.26 -3.78 113.70 114.52 2d0k s SER 150 Ca 0.26 1.63 -0.25 0.00 0.48 0.00 0.00 55.95 58.07 2d0k s SER 150 Cb -0.01 -2.52 0.07 0.00 0.10 0.00 0.00 66.02 63.66 2d0k s SER 150 CO 0.10 -0.54 0.78 -0.72 0.98 0.00 0.00 173.24 173.85 2d0k s TYR 151 N -2.45 -0.34 0.03 5.02 1.13 -0.12 -2.03 117.35 118.60 2d0k s TYR 151 Ca 0.60 0.09 0.02 0.00 -1.41 0.00 0.00 57.07 56.37 2d0k s TYR 151 Cb -0.10 0.59 -0.02 0.00 -1.10 0.00 0.00 41.96 41.34 2d0k s TYR 151 CO 0.25 -0.81 -0.08 -1.54 -2.51 0.00 0.00 175.55 170.86 2d0k s SER 152 N -2.73 0.85 -0.05 -0.18 1.04 -0.30 0.42 113.70 112.76 2d0k s SER 152 Ca 0.06 -0.45 -0.01 0.00 0.48 0.00 0.00 55.95 56.03 2d0k s SER 152 Cb -0.02 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 2d0k s SER 152 CO -0.05 -0.13 0.04 -0.36 0.98 0.00 0.00 173.24 173.72 2d0k s PHE 153 N -1.08 3.23 -0.06 5.02 0.08 -0.07 -0.20 117.98 124.91 2d0k s PHE 153 Ca -0.07 0.21 -0.05 0.00 0.12 0.00 0.00 56.93 57.14 2d0k s PHE 153 Cb -0.08 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 2d0k s PHE 153 CO 0.00 0.52 0.16 -2.00 -0.10 0.00 0.00 175.22 173.80 2d0k s GLU 154 N -1.30 0.17 -0.17 0.44 2.12 0.14 -0.57 118.70 119.54 2d0k s GLU 154 Ca 0.18 0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.75 2d0k s GLU 154 Cb -0.12 0.06 0.03 0.00 0.26 0.00 0.00 34.13 34.36 2d0k s GLU 154 CO 0.08 -0.04 -0.15 0.42 -0.54 0.00 0.00 175.26 175.03 2d0k s ILE 155 N 0.21 1.76 -0.06 -3.70 1.01 0.11 0.04 121.20 120.56 2d0k s ILE 155 Ca -0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2d0k s ILE 155 Cb -0.02 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2d0k s ILE 155 CO -0.01 0.42 -0.01 -0.76 0.00 0.00 0.00 174.94 174.58 2d0k s LEU 156 N 1.39 3.50 -0.10 2.97 1.02 0.01 -1.24 118.68 126.24 2d0k s LEU 156 Ca 0.03 0.08 0.03 0.00 0.02 0.00 0.00 54.13 54.30 2d0k s LEU 156 Cb -0.14 -1.85 -0.01 0.00 0.02 0.00 0.00 46.19 44.22 2d0k s LEU 156 CO -0.11 0.35 -0.21 -1.61 0.02 0.00 0.00 176.35 174.80 2d0k s GLU 157 N -1.05 3.01 0.26 1.70 2.02 0.94 -1.36 118.70 124.24 2d0k s GLU 157 Ca 0.15 -0.82 -0.30 0.00 0.02 0.00 0.00 54.97 54.01 2d0k s GLU 157 Cb -0.11 -2.37 -0.11 0.00 0.10 0.00 0.00 34.13 31.64 2d0k s GLU 157 CO 0.04 0.26 1.58 0.50 0.02 0.00 0.00 175.26 177.66 2d0k s ARG 158 N 0.18 4.15 0.00 1.61 3.52 -0.12 -0.86 118.95 127.44 2d0k s ARG 158 Ca -0.12 2.52 0.30 0.00 -0.13 0.00 0.00 55.73 58.30 2d0k s ARG 158 Cb -0.16 -3.05 1.58 0.00 -1.56 0.00 0.00 34.95 31.75 2d0k s ARG 158 CO 0.07 -0.61 2.04 0.54 -0.81 0.00 0.00 175.30 176.53