#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d45 s ILE 8 N 0.00 3.62 0.38 -3.67 2.07 -1.26 -5.08 121.20 117.27 2d45 s ILE 8 Ca 0.00 -0.84 -0.26 0.00 -1.41 0.00 0.00 60.65 58.13 2d45 s ILE 8 Cb 0.00 -2.89 -0.09 0.00 0.13 0.00 0.00 42.46 39.61 2d45 s ILE 8 CO 0.00 0.08 1.23 -0.55 -1.91 0.00 0.00 174.94 173.79 2d45 s SER 9 N 1.44 6.55 0.42 4.50 0.15 -1.26 -4.79 113.70 120.71 2d45 s SER 9 Ca 0.01 2.49 0.24 0.00 0.70 0.00 0.00 55.95 59.39 2d45 s SER 9 Cb -0.17 -2.63 1.26 0.00 -1.71 0.00 0.00 66.02 62.77 2d45 s SER 9 CO 0.01 -0.67 1.70 0.77 1.20 0.00 0.00 173.24 176.25 2d45 h SER 10 N 2.86 0.35 0.01 5.45 4.64 -1.99 0.98 113.55 125.84 2d45 h SER 10 Ca -0.49 0.11 -0.21 0.00 -0.47 0.00 0.00 61.79 60.73 2d45 h SER 10 Cb 1.24 0.07 0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2d45 h SER 10 CO 0.63 -0.05 -0.83 0.00 -0.87 0.00 0.00 176.83 175.72 2d45 h ALA 11 N 1.62 0.09 -1.01 5.18 0.00 -2.03 -3.12 119.26 119.98 2d45 h ALA 11 Ca 0.70 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d45 h ALA 11 Cb 2.01 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 2d45 h ALA 11 CO -0.36 0.51 0.66 0.93 0.00 0.00 0.00 179.25 181.00 2d45 h GLU 12 N 0.12 1.28 -1.00 0.00 5.08 0.44 -2.29 114.58 118.21 2d45 h GLU 12 Ca -0.11 -0.08 0.40 0.00 -1.00 0.00 0.00 59.36 58.57 2d45 h GLU 12 Cb 1.52 -0.29 -0.18 0.00 0.50 0.00 0.00 28.75 30.30 2d45 h GLU 12 CO 0.16 0.85 0.52 -1.49 -1.00 0.00 0.00 179.01 178.05 2d45 h TRP 13 N 1.32 0.80 -0.90 4.33 4.06 -0.49 0.70 115.95 125.77 2d45 h TRP 13 Ca 0.39 0.04 0.20 0.00 2.06 0.00 0.00 58.89 61.58 2d45 h TRP 13 Cb -0.07 -0.18 -0.12 0.00 -1.00 0.00 0.00 29.16 27.80 2d45 h TRP 13 CO -0.00 -0.43 0.44 0.93 -3.56 0.00 0.00 178.44 175.81 2d45 h GLU 14 N 0.05 0.48 -1.38 0.49 4.39 -1.52 -2.09 114.58 114.99 2d45 h GLU 14 Ca 0.82 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.49 2d45 h GLU 14 Cb 2.11 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.65 2d45 h GLU 14 CO -0.75 0.32 0.00 0.28 -1.16 0.00 0.00 179.01 177.69 2d45 n VAL 15 N -4.97 0.60 0.00 3.13 0.31 0.24 -3.26 118.33 114.38 2d45 n VAL 15 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 2d45 n VAL 15 Cb 0.60 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 2d45 n VAL 15 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2d45 n ASN 17 N 0.69 0.00 -0.02 4.52 3.02 -0.79 -1.29 115.26 121.39 2d45 n ASN 17 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2d45 n ASN 17 Cb 0.30 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 2d45 n ASN 17 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2d45 h ILE 18 N 0.00 1.18 0.70 2.41 1.08 -1.82 -3.12 117.51 117.94 2d45 h ILE 18 Ca 0.00 -0.54 -0.03 0.00 -0.39 0.00 0.00 64.86 63.89 2d45 h ILE 18 Cb 0.00 1.34 0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2d45 h ILE 18 CO 0.00 0.16 -0.34 0.40 -0.69 0.00 0.00 178.15 177.68 2d45 h ILE 19 N -0.02 0.30 0.00 -0.67 2.04 -1.52 -0.23 117.51 117.42 2d45 h ILE 19 Ca 0.03 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2d45 h ILE 19 Cb 0.22 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2d45 h ILE 19 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 178.15 178.94 2d45 n TRP 20 N -5.49 0.00 0.00 1.37 8.01 -1.18 0.13 117.44 120.28 2d45 n TRP 20 Ca -0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.05 2d45 n TRP 20 Cb 0.38 -0.09 0.00 0.00 -2.01 0.00 0.00 31.31 29.59 2d45 n TRP 20 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2d45 n LYS 22 N 1.04 0.00 0.00 -0.99 5.02 -0.10 -5.01 118.16 118.12 2d45 n LYS 22 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2d45 n LYS 22 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2d45 n LYS 22 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2d45 n LYS 23 N 0.00 0.00 -4.00 1.97 4.76 0.36 -4.54 118.16 116.70 2d45 n LYS 23 Ca 0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 2d45 n LYS 23 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 2d45 n LYS 23 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2d45 s TYR 24 N 0.00 3.37 -0.29 2.13 6.04 -1.26 -4.10 117.35 123.24 2d45 s TYR 24 Ca 0.00 -0.03 -0.23 0.00 0.04 0.00 0.00 57.07 56.85 2d45 s TYR 24 Cb 0.00 -1.54 0.14 0.00 -1.04 0.00 0.00 41.96 39.53 2d45 s TYR 24 CO 0.00 0.47 1.11 0.00 -1.54 0.00 0.00 175.55 175.58 2d45 s ALA 25 N -1.99 -2.11 0.27 3.97 0.00 -0.36 -4.92 121.76 116.61 2d45 s ALA 25 Ca 0.34 1.91 0.08 0.00 0.00 0.00 0.00 51.96 54.29 2d45 s ALA 25 Cb -0.09 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 2d45 s ALA 25 CO 0.28 -0.24 0.17 -1.54 0.00 0.00 0.00 175.76 174.44 2d45 s SER 26 N 0.46 5.31 0.00 0.00 1.04 -1.26 0.83 113.70 120.07 2d45 s SER 26 Ca 0.01 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2d45 s SER 26 Cb -0.05 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.84 2d45 s SER 26 CO -0.10 -0.08 0.32 0.00 0.98 0.00 0.00 173.24 174.36 2d45 n ALA 27 N -1.16 0.00 -0.35 5.32 0.00 -1.26 -0.98 120.51 122.09 2d45 n ALA 27 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2d45 n ALA 27 Cb 0.58 0.16 0.13 0.00 0.00 0.00 0.00 19.45 20.32 2d45 n ALA 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2d45 h ASN 28 N 0.00 1.10 -1.02 0.00 2.35 -1.97 -2.52 115.58 113.53 2d45 h ASN 28 Ca 0.00 -0.04 0.28 0.00 -0.55 0.00 0.00 56.30 55.99 2d45 h ASN 28 Cb 0.00 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.04 2d45 h ASN 28 CO 0.00 0.81 0.71 -1.13 -1.65 0.00 0.00 177.43 176.17 2d45 h ASN 29 N 1.30 0.15 0.38 5.81 -0.00 -1.75 0.28 115.58 121.75 2d45 h ASN 29 Ca 0.35 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.65 2d45 h ASN 29 Cb -0.13 -0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.20 2d45 h ASN 29 CO -0.07 0.04 -0.18 0.40 -0.00 0.00 0.00 177.43 177.61 2d45 h ILE 30 N 0.14 0.00 -0.99 2.57 2.04 -0.60 -3.26 117.51 117.41 2d45 h ILE 30 Ca 0.51 -0.59 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2d45 h ILE 30 Cb 1.77 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.72 2d45 h ILE 30 CO -0.10 0.00 -0.53 -0.38 0.00 0.00 0.00 178.15 177.14 2d45 n ILE 31 N -5.01 -0.63 -0.13 -0.67 5.41 0.80 -1.12 119.36 118.00 2d45 n ILE 31 Ca -0.06 2.37 -0.06 0.00 1.00 0.00 0.00 62.75 65.99 2d45 n ILE 31 Cb 0.20 -2.98 -0.00 0.00 -0.71 0.00 0.00 39.64 36.16 2d45 n ILE 31 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2d45 h GLU 32 N 0.00 -0.19 0.00 0.38 5.08 -1.18 0.74 114.58 119.41 2d45 h GLU 32 Ca 0.20 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2d45 h GLU 32 Cb 0.45 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2d45 h GLU 32 CO -0.94 -0.13 0.00 0.39 -1.00 0.00 0.00 179.01 177.33 2d45 n GLU 33 N -5.41 0.37 -0.08 2.33 -0.58 -0.28 -2.62 120.64 114.37 2d45 n GLU 33 Ca 0.02 0.06 -0.11 0.00 -0.42 0.00 0.00 57.16 56.71 2d45 n GLU 33 Cb 0.33 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.62 2d45 n GLU 33 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2d45 n ILE 34 N -1.11 0.94 -0.57 -3.67 5.41 0.13 -4.66 119.36 115.83 2d45 n ILE 34 Ca 0.10 -0.37 -0.13 0.00 1.00 0.00 0.00 62.75 63.35 2d45 n ILE 34 Cb 0.08 -1.06 -0.05 0.00 -0.71 0.00 0.00 39.64 37.90 2d45 n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d45 n GLN 35 N -2.95 1.40 0.00 0.38 6.02 0.21 -1.78 117.38 120.66 2d45 n GLN 35 Ca -0.29 -0.92 0.00 0.00 -0.01 0.00 0.00 57.00 55.79 2d45 n GLN 35 Cb 0.82 -2.07 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2d45 n GLN 35 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2d45 n GLN 37 N 3.54 0.00 -3.89 -1.09 0.00 -1.26 -5.00 117.38 109.69 2d45 n GLN 37 Ca 0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 57.21 2d45 n GLN 37 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.51 2d45 n GLN 37 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2d45 s LYS 38 N 0.00 1.96 -0.40 3.69 -0.14 -0.73 -5.13 119.74 118.99 2d45 s LYS 38 Ca 0.00 -1.31 0.03 0.00 -1.36 0.00 0.00 55.97 53.34 2d45 s LYS 38 Cb 0.00 0.58 0.16 0.00 -1.68 0.00 0.00 37.83 36.89 2d45 s LYS 38 CO 0.00 -0.89 0.33 0.34 -0.76 0.00 0.00 175.35 174.37 2d45 s ASP 39 N -3.03 1.60 0.47 2.83 2.15 -1.26 -5.03 116.67 114.40 2d45 s ASP 39 Ca 0.17 -2.85 0.03 0.00 0.43 0.00 0.00 52.55 50.33 2d45 s ASP 39 Cb -0.04 -0.35 -0.03 0.00 -0.30 0.00 0.00 42.92 42.20 2d45 s ASP 39 CO 0.11 -0.19 0.02 0.26 -0.17 0.00 0.00 175.17 175.20 2d45 s TRP 40 N 0.29 1.97 0.19 -5.34 0.51 -1.26 -5.13 118.94 110.17 2d45 s TRP 40 Ca 0.30 -0.96 -0.19 0.00 -2.12 0.00 0.00 56.10 53.13 2d45 s TRP 40 Cb -0.01 -1.56 -0.08 0.00 -0.81 0.00 0.00 33.47 31.01 2d45 s TRP 40 CO -0.15 0.18 0.69 0.45 -0.51 0.00 0.00 176.95 177.60 2d45 s SER 41 N -3.80 7.05 0.62 2.95 0.15 -1.26 -4.91 113.70 114.50 2d45 s SER 41 Ca 0.14 1.37 0.29 0.00 0.70 0.00 0.00 55.95 58.45 2d45 s SER 41 Cb 0.03 -2.40 1.52 0.00 -1.71 0.00 0.00 66.02 63.47 2d45 s SER 41 CO 0.08 0.08 1.91 -0.65 1.20 0.00 0.00 173.24 175.85 2d45 h PRO 42 N 3.61 0.00 0.17 5.44 0.11 -2.00 0.31 132.00 139.65 2d45 h PRO 42 Ca -0.48 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.31 2d45 h PRO 42 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2d45 h PRO 42 CO 0.65 0.00 -1.51 0.87 -0.21 0.00 0.00 178.00 177.80 2d45 h LYS 43 N 0.00 0.36 0.16 1.05 1.79 -1.99 -2.65 116.57 115.29 2d45 h LYS 43 Ca 0.13 -0.61 0.01 0.00 -2.18 0.00 0.00 60.65 57.99 2d45 h LYS 43 Cb 0.96 0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 2d45 h LYS 43 CO -0.00 1.26 -0.18 1.15 -1.08 0.00 0.00 179.45 180.60 2d45 h THR 44 N 0.10 0.60 -0.00 -0.16 2.02 -0.83 -1.44 112.91 113.20 2d45 h THR 44 Ca -0.25 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.94 2d45 h THR 44 Cb 2.07 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 2d45 h THR 44 CO 0.20 0.00 -0.18 0.40 0.37 0.00 0.00 175.52 176.31 2d45 h ILE 45 N -0.38 0.00 -0.93 3.11 2.04 -1.23 0.17 117.51 120.29 2d45 h ILE 45 Ca 0.01 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.23 2d45 h ILE 45 Cb 0.37 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.28 2d45 h ILE 45 CO -0.06 0.00 0.40 -1.14 0.00 0.00 0.00 178.15 177.35 2d45 n ARG 46 N -3.49 -0.06 -0.25 2.37 0.63 -1.00 0.25 116.66 115.12 2d45 n ARG 46 Ca -0.02 1.31 -0.06 0.00 -0.92 0.00 0.00 57.85 58.16 2d45 n ARG 46 Cb 0.13 -2.29 0.05 0.00 0.45 0.00 0.00 32.46 30.80 2d45 n ARG 46 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2d45 h THR 47 N 0.00 1.22 -0.89 5.15 2.02 0.12 -0.99 112.91 119.54 2d45 h THR 47 Ca 0.74 -0.56 0.01 0.00 0.77 0.00 0.00 66.41 67.37 2d45 h THR 47 Cb 1.89 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 2d45 h THR 47 CO -0.75 0.24 0.59 -0.07 0.37 0.00 0.00 175.52 175.90 2d45 h LEU 48 N 0.94 1.02 0.38 2.58 3.38 0.42 -0.28 115.31 123.74 2d45 h LEU 48 Ca 0.24 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2d45 h LEU 48 Cb 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2d45 h LEU 48 CO -0.04 0.73 -0.18 0.40 0.09 0.00 0.00 178.44 179.45 2d45 h ILE 49 N 1.20 0.64 -0.53 1.22 2.04 -0.74 -1.85 117.51 119.50 2d45 h ILE 49 Ca 0.33 -0.21 0.10 0.00 1.00 0.00 0.00 64.86 66.08 2d45 h ILE 49 Cb -0.13 0.75 -0.11 0.00 -0.74 0.00 0.00 36.82 36.60 2d45 h ILE 49 CO -0.08 0.04 -0.24 0.74 0.00 0.00 0.00 178.15 178.62 2d45 h THR 50 N -0.63 0.31 -0.37 -0.27 2.02 -0.78 0.46 112.91 113.66 2d45 h THR 50 Ca -0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.18 2d45 h THR 50 Cb 0.46 0.31 -0.08 0.00 -1.74 0.00 0.00 68.15 67.09 2d45 h THR 50 CO 0.08 0.00 -0.51 0.03 0.37 0.00 0.00 175.52 175.50 2d45 h ARG 51 N -0.11 -0.39 -1.00 6.66 2.47 -0.80 0.34 114.38 121.55 2d45 h ARG 51 Ca 0.24 0.03 0.10 0.00 -1.26 0.00 0.00 59.98 59.08 2d45 h ARG 51 Cb 0.49 0.09 -0.08 0.00 -1.65 0.00 0.00 29.97 28.82 2d45 h ARG 51 CO -0.60 -0.26 0.64 -0.07 0.56 0.00 0.00 179.97 180.24 2d45 h LEU 52 N -0.40 0.97 -0.56 3.04 3.38 -0.02 0.82 115.31 122.53 2d45 h LEU 52 Ca 0.09 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2d45 h LEU 52 Cb 0.61 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2d45 h LEU 52 CO -0.56 0.56 0.37 0.22 0.09 0.00 0.00 178.44 179.12 2d45 h TYR 53 N 1.07 0.70 -0.42 1.13 3.20 0.22 -0.31 116.97 122.55 2d45 h TYR 53 Ca 0.47 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.25 2d45 h TYR 53 Cb 0.35 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2d45 h TYR 53 CO -0.00 0.43 -0.17 0.87 -1.64 0.00 0.00 178.16 177.65 2d45 h LYS 54 N 0.75 0.81 0.00 1.82 1.57 0.26 -1.99 116.57 119.78 2d45 h LYS 54 Ca 0.21 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2d45 h LYS 54 Cb -0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2d45 h LYS 54 CO -0.05 0.92 -0.25 0.87 -0.57 0.00 0.00 179.45 180.37 2d45 h LYS 55 N 0.72 0.00 -0.47 3.15 1.57 0.85 -3.47 116.57 118.91 2d45 h LYS 55 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2d45 h LYS 55 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2d45 h LYS 55 CO 0.05 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 179.59 2d45 n GLY 56 N 0.04 0.99 0.01 3.86 0.00 -0.19 -4.99 105.19 104.90 2d45 n GLY 56 Ca -0.00 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.70 2d45 n GLY 56 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d45 n PHE 57 N -1.68 0.00 -4.20 1.61 3.01 -0.82 -4.86 117.46 110.53 2d45 n PHE 57 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 2d45 n PHE 57 Cb 0.29 -0.30 -0.10 0.00 -0.01 0.00 0.00 39.48 39.36 2d45 n PHE 57 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2d45 s ILE 58 N -3.24 0.00 0.24 4.37 -4.36 -1.25 -0.25 121.20 116.71 2d45 s ILE 58 Ca -0.02 -1.98 -0.04 0.00 -0.26 0.00 0.00 60.65 58.35 2d45 s ILE 58 Cb 0.14 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.34 2d45 s ILE 58 CO 0.85 0.00 0.27 -0.62 0.24 0.00 0.00 174.94 175.68 2d45 s ASP 59 N -3.17 0.25 0.05 4.36 3.68 -0.27 -4.62 116.67 116.94 2d45 s ASP 59 Ca 0.38 -1.29 0.00 0.00 2.13 0.00 0.00 52.55 53.78 2d45 s ASP 59 Cb 0.06 0.48 0.00 0.00 -1.45 0.00 0.00 42.92 42.02 2d45 s ASP 59 CO 0.13 -0.99 0.04 -2.11 0.13 0.00 0.00 175.17 172.38 2d45 n ARG 60 N -0.35 1.35 0.00 4.34 1.85 -1.26 -0.61 116.66 121.97 2d45 n ARG 60 Ca 0.01 -0.28 0.00 0.00 -1.00 0.00 0.00 57.85 56.59 2d45 n ARG 60 Cb 0.64 0.02 0.00 0.00 -1.05 0.00 0.00 32.46 32.07 2d45 n ARG 60 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2d45 n LYS 61 N -0.70 0.00 -1.85 2.89 0.00 -0.85 -4.83 118.16 112.82 2d45 n LYS 61 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.09 2d45 n LYS 61 Cb 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.99 2d45 n LYS 61 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2d45 s LYS 62 N 0.00 1.87 0.02 1.64 2.47 -1.26 -1.22 119.74 123.27 2d45 s LYS 62 Ca 0.00 -0.82 -0.29 0.00 -1.56 0.00 0.00 55.97 53.30 2d45 s LYS 62 Cb 0.00 -5.12 -0.16 0.00 -1.46 0.00 0.00 37.83 31.09 2d45 s LYS 62 CO 0.00 -4.71 1.22 0.22 0.16 0.00 0.00 175.35 172.24 2d45 h ASP 63 N 10.62 -0.89 0.00 1.43 1.82 -1.87 -3.43 116.42 124.10 2d45 h ASP 63 Ca 0.12 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 2d45 h ASP 63 Cb 0.97 0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.20 2d45 h ASP 63 CO 1.13 -0.52 0.00 -3.20 -1.61 0.00 0.00 179.24 175.04 2d45 n ASN 64 N -5.47 0.00 0.00 2.28 2.85 -1.26 -4.94 115.26 108.72 2d45 n ASN 64 Ca -0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.34 2d45 n ASN 64 Cb 0.41 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.43 2d45 n ASN 64 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2d45 n LYS 65 N 0.00 0.18 -4.38 1.20 3.00 -1.26 -5.05 118.16 111.84 2d45 n LYS 65 Ca 0.00 -0.39 -0.23 0.00 -0.00 0.00 0.00 58.31 57.69 2d45 n LYS 65 Cb 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 35.03 34.35 2d45 n LYS 65 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2d45 s ILE 66 N -0.08 2.04 0.60 3.15 -4.36 -1.26 -5.07 121.20 116.22 2d45 s ILE 66 Ca 0.00 -2.08 -0.19 0.00 -0.26 0.00 0.00 60.65 58.12 2d45 s ILE 66 Cb 0.00 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 2d45 s ILE 66 CO 0.00 -0.34 1.24 -0.36 0.24 0.00 0.00 174.94 175.73 2d45 s PHE 67 N -2.21 2.29 -0.24 1.37 0.40 -1.26 -3.17 117.98 115.16 2d45 s PHE 67 Ca 0.20 1.50 -0.01 0.00 -0.60 0.00 0.00 56.93 58.02 2d45 s PHE 67 Cb -0.05 -3.57 0.07 0.00 0.51 0.00 0.00 43.02 39.98 2d45 s PHE 67 CO 0.09 -2.47 0.03 -0.65 0.70 0.00 0.00 175.22 172.92 2d45 s GLN 68 N -3.31 0.93 0.34 0.44 -1.52 -0.35 -4.16 119.66 112.02 2d45 s GLN 68 Ca 0.79 -0.80 -0.09 0.00 -1.95 0.00 0.00 55.36 53.30 2d45 s GLN 68 Cb -0.33 -2.21 -0.06 0.00 -0.22 0.00 0.00 33.01 30.18 2d45 s GLN 68 CO 0.36 -0.75 0.68 0.71 -0.25 0.00 0.00 175.29 176.04 2d45 s TYR 69 N 1.65 3.45 0.13 0.91 1.51 0.24 -2.00 117.35 123.25 2d45 s TYR 69 Ca 0.02 0.93 -0.09 0.00 -1.01 0.00 0.00 57.07 56.92 2d45 s TYR 69 Cb -0.18 -2.34 -0.00 0.00 -0.11 0.00 0.00 41.96 39.33 2d45 s TYR 69 CO -0.13 0.04 0.25 1.52 -1.11 0.00 0.00 175.55 176.11 2d45 s TYR 70 N -2.18 0.26 0.50 2.71 1.13 0.22 -1.22 117.35 118.77 2d45 s TYR 70 Ca 0.49 -0.65 -0.19 0.00 -1.41 0.00 0.00 57.07 55.31 2d45 s TYR 70 Cb -0.10 -0.04 -0.08 0.00 -1.10 0.00 0.00 41.96 40.63 2d45 s TYR 70 CO 0.28 -0.64 1.01 0.45 -2.51 0.00 0.00 175.55 174.14 2d45 s SER 71 N -2.91 6.44 -0.10 -0.18 0.15 -1.26 -1.11 113.70 114.73 2d45 s SER 71 Ca 0.11 1.76 0.10 0.00 0.70 0.00 0.00 55.95 58.62 2d45 s SER 71 Cb 0.04 -2.54 -0.14 0.00 -1.71 0.00 0.00 66.02 61.67 2d45 s SER 71 CO -0.05 -0.71 0.06 0.18 1.20 0.00 0.00 173.24 173.91 2d45 n LEU 72 N -1.25 0.00 -4.89 3.45 4.77 0.66 -4.78 117.00 114.97 2d45 n LEU 72 Ca 0.08 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.73 2d45 n LEU 72 Cb 0.53 0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.82 2d45 n LEU 72 CO 0.42 0.24 0.01 0.68 -1.33 0.00 0.00 177.39 177.42 2d45 s VAL 73 N -2.31 5.19 -0.14 4.08 -7.23 -1.22 -5.03 120.40 113.73 2d45 s VAL 73 Ca -0.05 0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 60.00 2d45 s VAL 73 Cb 0.04 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.35 2d45 s VAL 73 CO 0.45 0.20 1.01 -0.70 -0.31 0.00 0.00 175.10 175.74 2d45 s GLU 74 N -2.21 4.37 0.00 4.82 -6.30 -1.26 -4.99 118.70 113.13 2d45 s GLU 74 Ca 0.35 1.36 0.00 0.00 -2.50 0.00 0.00 54.97 54.18 2d45 s GLU 74 Cb -0.13 -3.57 0.00 0.00 0.00 0.00 0.00 34.13 30.43 2d45 s GLU 74 CO 0.21 -0.40 0.26 -1.91 0.02 0.00 0.00 175.26 173.43 2d45 n GLU 75 N 5.38 0.00 0.18 4.30 2.13 -1.26 -1.81 120.64 129.55 2d45 n GLU 75 Ca 0.09 0.23 0.15 0.00 0.66 0.00 0.00 57.16 58.29 2d45 n GLU 75 Cb 0.48 -0.76 0.50 0.00 0.27 0.00 0.00 31.44 31.93 2d45 n GLU 75 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2d45 h SER 76 N 0.00 0.00 0.86 4.31 4.64 -1.99 0.92 113.55 122.30 2d45 h SER 76 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2d45 h SER 76 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2d45 h SER 76 CO 0.00 0.00 -0.70 -0.78 -0.87 0.00 0.00 176.83 174.48 2d45 h ASP 77 N 0.00 0.00 0.00 4.97 1.82 -1.78 -3.10 116.42 118.33 2d45 h ASP 77 Ca 0.14 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.61 2d45 h ASP 77 Cb 1.57 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.55 2d45 h ASP 77 CO -0.00 0.70 -0.98 -0.29 -1.61 0.00 0.00 179.24 177.06 2d45 h ILE 78 N 0.00 0.90 -0.77 2.25 2.10 0.16 -3.18 117.51 118.97 2d45 h ILE 78 Ca -0.01 -2.03 0.14 0.00 1.08 0.00 0.00 64.86 64.04 2d45 h ILE 78 Cb 1.32 2.06 -0.09 0.00 -1.09 0.00 0.00 36.82 39.01 2d45 h ILE 78 CO 0.09 0.30 0.34 0.11 -1.08 0.00 0.00 178.15 177.91 2d45 h LYS 79 N -1.00 0.49 -0.40 2.19 1.57 -1.42 0.98 116.57 118.98 2d45 h LYS 79 Ca -0.26 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2d45 h LYS 79 Cb 1.14 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2d45 h LYS 79 CO -0.15 0.32 0.24 -0.92 -0.57 0.00 0.00 179.45 178.37 2d45 h TYR 80 N 0.50 0.53 -0.30 -1.35 3.20 -1.71 0.62 116.97 118.46 2d45 h TYR 80 Ca 0.42 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.27 2d45 h TYR 80 Cb 0.60 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2d45 h TYR 80 CO -0.14 0.38 0.11 -0.22 -1.64 0.00 0.00 178.16 176.65 2d45 h LYS 81 N 0.53 0.45 0.23 1.82 3.64 -0.69 -1.71 116.57 120.84 2d45 h LYS 81 Ca 0.14 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2d45 h LYS 81 Cb -0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2d45 h LYS 81 CO -0.03 0.47 -0.11 1.15 -2.27 0.00 0.00 179.45 178.66 2d45 h THR 82 N 0.33 0.79 -0.30 1.00 2.02 0.11 -2.44 112.91 114.42 2d45 h THR 82 Ca 0.10 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2d45 h THR 82 Cb 0.20 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2d45 h THR 82 CO -0.01 0.02 0.18 0.28 0.37 0.00 0.00 175.52 176.36 2d45 h SER 83 N -0.34 0.35 0.54 4.18 0.02 -0.82 -1.82 113.55 115.65 2d45 h SER 83 Ca -0.03 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2d45 h SER 83 Cb 0.26 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2d45 h SER 83 CO 0.05 0.27 -0.41 0.11 -1.14 0.00 0.00 176.83 175.71 2d45 h LYS 84 N 0.41 -0.89 -0.48 3.45 1.79 -0.86 -0.22 116.57 119.76 2d45 h LYS 84 Ca 0.11 0.06 0.09 0.00 -2.18 0.00 0.00 60.65 58.73 2d45 h LYS 84 Cb -0.02 0.20 -0.08 0.00 -1.58 0.00 0.00 32.23 30.76 2d45 h LYS 84 CO -0.02 -0.59 0.01 -0.97 -1.08 0.00 0.00 179.45 176.80 2d45 h ASN 85 N -0.92 -0.18 0.00 0.86 -1.24 -1.08 -2.15 115.58 110.87 2d45 h ASN 85 Ca -0.06 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2d45 h ASN 85 Cb 0.78 0.19 0.00 0.00 0.73 0.00 0.00 38.32 40.02 2d45 h ASN 85 CO 0.01 -0.06 0.00 0.33 -1.29 0.00 0.00 177.43 176.42 2d45 n PHE 86 N -5.21 0.00 -0.35 0.67 7.35 -0.72 -1.57 117.46 117.63 2d45 n PHE 86 Ca 0.05 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.83 2d45 n PHE 86 Cb 0.26 -0.35 0.20 0.00 0.35 0.00 0.00 39.48 39.93 2d45 n PHE 86 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2d45 n ILE 87 N -1.82 -0.42 -0.26 -2.13 5.41 -0.12 0.37 119.36 120.39 2d45 n ILE 87 Ca 0.00 2.25 0.14 0.00 1.00 0.00 0.00 62.75 66.13 2d45 n ILE 87 Cb 0.00 -3.17 0.41 0.00 -0.71 0.00 0.00 39.64 36.17 2d45 n ILE 87 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2d45 h ASN 88 N 0.00 0.59 0.76 4.38 4.21 -1.12 0.93 115.58 125.33 2d45 h ASN 88 Ca 0.52 0.04 -0.25 0.00 1.21 0.00 0.00 56.30 57.82 2d45 h ASN 88 Cb 0.91 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 38.03 2d45 h ASN 88 CO -0.99 0.28 -1.20 0.07 -1.29 0.00 0.00 177.43 174.30 2d45 h LYS 89 N 0.62 0.14 0.00 0.81 2.10 0.95 -3.43 116.57 117.76 2d45 h LYS 89 Ca 0.45 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2d45 h LYS 89 Cb 0.83 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2d45 h LYS 89 CO -0.20 1.07 -0.15 0.28 -2.00 0.00 0.00 179.45 178.45 2d45 n VAL 90 N -3.42 0.26 -2.35 0.07 0.31 -0.10 -4.93 118.33 108.18 2d45 n VAL 90 Ca -0.06 0.44 -0.43 0.00 -0.01 0.00 0.00 64.34 64.28 2d45 n VAL 90 Cb 0.99 -1.66 -0.02 0.00 -0.91 0.00 0.00 33.84 32.24 2d45 n VAL 90 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2d45 s TYR 91 N -1.30 2.70 0.24 3.52 2.02 0.31 -4.92 117.35 119.92 2d45 s TYR 91 Ca -0.04 0.87 -0.05 0.00 -0.37 0.00 0.00 57.07 57.48 2d45 s TYR 91 Cb 0.01 -3.58 0.26 0.00 -0.40 0.00 0.00 41.96 38.25 2d45 s TYR 91 CO 0.06 -2.07 1.79 0.87 -1.57 0.00 0.00 175.55 174.63 2d45 h LYS 92 N 8.42 1.02 -2.68 -0.62 1.79 -1.87 -3.32 116.57 119.31 2d45 h LYS 92 Ca -0.29 -0.21 -0.81 0.00 -2.18 0.00 0.00 60.65 57.16 2d45 h LYS 92 Cb 1.12 -0.15 -0.28 0.00 -1.58 0.00 0.00 32.23 31.34 2d45 h LYS 92 CO 0.97 0.88 0.89 0.41 -1.08 0.00 0.00 179.45 181.51 2d45 n GLY 93 N -0.83 5.53 4.94 3.86 0.00 -1.26 -5.05 105.19 112.38 2d45 n GLY 93 Ca 0.05 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.44 2d45 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d45 n GLY 94 N 0.83 0.17 0.27 -0.02 0.00 -1.25 -1.43 105.19 103.76 2d45 n GLY 94 Ca 0.33 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 46.09 2d45 n GLY 94 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d45 h PHE 95 N 0.00 0.02 0.00 1.61 3.57 -1.95 -2.82 116.94 117.37 2d45 h PHE 95 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2d45 h PHE 95 Cb 0.00 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2d45 h PHE 95 CO 0.00 -0.20 0.00 0.09 -2.23 0.00 0.00 178.31 175.97 2d45 n ASN 96 N -5.29 0.00 0.01 0.41 4.13 -1.24 -0.11 115.26 113.17 2d45 n ASN 96 Ca 0.13 0.74 0.00 0.00 1.68 0.00 0.00 54.58 57.13 2d45 n ASN 96 Cb 0.45 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 2d45 n ASN 96 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2d45 n SER 97 N -1.75 0.00 -0.08 6.41 2.88 -0.51 -0.19 113.62 120.38 2d45 n SER 97 Ca 0.00 0.02 -0.09 0.00 -1.33 0.00 0.00 58.87 57.48 2d45 n SER 97 Cb 0.00 -0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2d45 n SER 97 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2d45 n LEU 98 N -1.06 1.83 -0.32 2.46 0.00 0.84 -3.40 117.00 117.35 2d45 n LEU 98 Ca -0.00 0.57 0.13 0.00 0.00 0.00 0.00 56.01 56.71 2d45 n LEU 98 Cb 0.52 -0.88 0.31 0.00 0.00 0.00 0.00 43.42 43.37 2d45 n LEU 98 CO 0.00 -0.30 1.10 0.58 0.00 0.00 0.00 177.39 178.77 2d45 h VAL 99 N -1.00 0.57 -0.33 1.96 2.07 -0.08 1.27 116.25 120.71 2d45 h VAL 99 Ca -0.08 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2d45 h VAL 99 Cb 0.71 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2d45 h VAL 99 CO -0.05 0.10 0.22 0.25 0.02 0.00 0.00 177.57 178.11 2d45 h LEU 100 N 0.53 0.28 -0.52 2.57 5.85 -1.56 0.94 115.31 123.40 2d45 h LEU 100 Ca 0.57 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 59.14 2d45 h LEU 100 Cb 1.01 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2d45 h LEU 100 CO -0.47 0.19 -0.69 -1.13 -0.34 0.00 0.00 178.44 176.01 2d45 h ASN 101 N 0.32 0.00 0.54 1.25 -0.00 0.15 -2.99 115.58 114.86 2d45 h ASN 101 Ca 0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.25 2d45 h ASN 101 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.45 2d45 h ASN 101 CO -0.03 0.69 -0.81 -0.26 -0.00 0.00 0.00 177.43 177.02 2d45 h PHE 102 N 0.00 0.28 -0.01 0.67 0.05 0.66 -3.12 116.94 115.46 2d45 h PHE 102 Ca -0.01 -0.14 -0.21 0.00 3.82 0.00 0.00 57.97 61.43 2d45 h PHE 102 Cb 1.28 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 39.19 2d45 h PHE 102 CO 0.00 0.92 -0.88 0.28 -0.18 0.00 0.00 178.31 178.45 2d45 h VAL 103 N 0.12 1.43 0.00 -0.55 2.07 -1.42 0.17 116.25 118.07 2d45 h VAL 103 Ca -0.03 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2d45 h VAL 103 Cb 1.40 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2d45 h VAL 103 CO 0.12 0.73 0.00 -0.08 0.02 0.00 0.00 177.57 178.36 2d45 h GLU 104 N 0.19 0.00 -0.16 1.57 4.57 -1.55 0.82 114.58 120.02 2d45 h GLU 104 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2d45 h GLU 104 Cb 1.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.09 2d45 h GLU 104 CO 0.15 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.61 2d45 n LYS 105 N -2.58 2.34 -3.99 1.92 4.76 -1.17 -4.99 118.16 114.44 2d45 n LYS 105 Ca 0.02 -2.67 -0.40 0.00 -2.87 0.00 0.00 58.31 52.39 2d45 n LYS 105 Cb 0.27 -1.67 0.01 0.00 -1.84 0.00 0.00 35.03 31.80 2d45 n LYS 105 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2d45 n GLU 106 N -0.79 -0.59 -0.60 1.97 1.02 0.28 -4.82 120.64 117.11 2d45 n GLU 106 Ca 0.18 0.23 0.09 0.00 -0.02 0.00 0.00 57.16 57.64 2d45 n GLU 106 Cb 0.76 -2.26 0.34 0.00 -0.02 0.00 0.00 31.44 30.26 2d45 n GLU 106 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d45 n ASP 107 N -2.17 4.65 -3.96 1.62 4.64 0.56 -4.89 116.55 117.00 2d45 n ASP 107 Ca -0.17 -2.56 -0.25 0.00 -1.38 0.00 0.00 54.79 50.43 2d45 n ASP 107 Cb 0.58 -0.56 -0.17 0.00 -1.04 0.00 0.00 41.12 39.93 2d45 n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2d45 s LEU 108 N -2.05 1.42 0.18 -2.67 1.43 -1.26 -5.04 118.68 110.69 2d45 s LEU 108 Ca 0.48 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 2d45 s LEU 108 Cb 0.33 -0.80 -0.07 0.00 0.03 0.00 0.00 46.19 45.68 2d45 s LEU 108 CO 0.20 -0.04 0.55 -0.94 0.23 0.00 0.00 176.35 176.36 2d45 s SER 109 N 1.12 6.75 0.60 2.29 1.04 -1.26 -4.80 113.70 119.43 2d45 s SER 109 Ca -0.06 1.02 0.29 0.00 0.48 0.00 0.00 55.95 57.68 2d45 s SER 109 Cb -0.14 -2.27 1.59 0.00 0.10 0.00 0.00 66.02 65.30 2d45 s SER 109 CO -0.02 0.03 2.01 -0.61 0.98 0.00 0.00 173.24 175.63 2d45 h GLN 110 N 3.14 0.00 -0.44 4.02 5.75 -2.00 2.10 115.11 127.68 2d45 h GLN 110 Ca -0.48 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 57.99 2d45 h GLN 110 Cb 1.18 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 2d45 h GLN 110 CO 0.67 0.00 0.16 -0.44 -2.65 0.00 0.00 178.83 176.57 2d45 h ASP 111 N 0.00 0.58 0.01 -0.69 3.45 -2.00 -1.76 116.42 116.00 2d45 h ASP 111 Ca 0.13 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 2d45 h ASP 111 Cb 0.77 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.39 2d45 h ASP 111 CO -0.00 0.53 -0.21 -0.33 -1.57 0.00 0.00 179.24 177.66 2d45 h GLU 112 N 0.63 0.02 -0.13 3.56 5.08 0.28 -3.29 114.58 120.73 2d45 h GLU 112 Ca 0.15 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2d45 h GLU 112 Cb 0.15 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2d45 h GLU 112 CO -0.01 1.01 0.10 0.82 -1.00 0.00 0.00 179.01 179.93 2d45 h ILE 113 N -0.97 0.80 0.67 3.13 2.04 -0.26 -2.30 117.51 120.62 2d45 h ILE 113 Ca -0.05 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2d45 h ILE 113 Cb 1.07 0.92 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2d45 h ILE 113 CO -0.02 0.00 -0.32 -0.08 0.00 0.00 0.00 178.15 177.73 2d45 h GLU 114 N 0.00 -0.86 -0.99 2.37 4.57 -1.42 -2.78 114.58 115.47 2d45 h GLU 114 Ca 0.06 0.06 0.40 0.00 -1.18 0.00 0.00 59.36 58.70 2d45 h GLU 114 Cb 0.27 0.20 -0.18 0.00 -0.16 0.00 0.00 28.75 28.88 2d45 h GLU 114 CO -0.00 -0.58 0.48 -1.91 -1.18 0.00 0.00 179.01 175.82 2d45 n GLU 115 N -4.51 -0.06 0.02 1.92 2.13 -0.88 -0.81 120.64 118.45 2d45 n GLU 115 Ca -0.11 1.37 -0.13 0.00 0.66 0.00 0.00 57.16 58.95 2d45 n GLU 115 Cb 0.35 -2.43 -0.07 0.00 0.27 0.00 0.00 31.44 29.56 2d45 n GLU 115 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2d45 h LEU 116 N 0.00 -1.42 -0.16 4.31 3.38 -1.36 -1.29 115.31 118.78 2d45 h LEU 116 Ca 0.81 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.99 2d45 h LEU 116 Cb 2.11 0.56 -0.06 0.00 0.09 0.00 0.00 40.66 43.37 2d45 h LEU 116 CO -0.78 -0.45 -0.45 0.03 0.09 0.00 0.00 178.44 176.88 2d45 h ARG 117 N -0.54 -0.43 0.00 1.13 3.08 -1.00 1.29 114.38 117.91 2d45 h ARG 117 Ca 0.06 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2d45 h ARG 117 Cb 0.65 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2d45 h ARG 117 CO -0.39 -0.28 0.00 0.09 -1.07 0.00 0.00 179.97 178.32 2d45 n ASN 118 N -4.90 0.00 -0.03 7.04 3.02 -1.03 0.24 115.26 119.59 2d45 n ASN 118 Ca -0.05 -0.15 0.03 0.00 -0.03 0.00 0.00 54.58 54.39 2d45 n ASN 118 Cb 0.30 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.34 2d45 n ASN 118 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2d45 n ILE 119 N -0.83 0.36 1.23 2.41 2.08 0.38 -4.18 119.36 120.82 2d45 n ILE 119 Ca 0.02 -0.49 0.11 0.00 0.56 0.00 0.00 62.75 62.95 2d45 n ILE 119 Cb 0.01 -0.12 0.39 0.00 -0.75 0.00 0.00 39.64 39.17 2d45 n ILE 119 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2d45 n LEU 120 N -2.26 1.75 0.00 1.39 4.77 0.65 -5.05 117.00 118.25 2d45 n LEU 120 Ca -0.11 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 2d45 n LEU 120 Cb 0.64 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2d45 n LEU 120 CO 0.35 0.35 0.00 0.59 -1.33 0.00 0.00 177.39 177.35