#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dim n SER 2 N 0.00 2.20 -3.79 1.61 3.41 -1.26 -4.83 113.62 110.96 2dim n SER 2 Ca 0.00 0.02 -0.30 0.00 -0.26 0.00 0.00 58.87 58.33 2dim n SER 2 Cb 0.00 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.55 2dim n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dim n SER 3 N -3.26 -0.91 0.00 4.04 7.64 -1.26 -1.61 113.62 118.26 2dim n SER 3 Ca -0.30 -0.93 0.00 0.00 1.01 0.00 0.00 58.87 58.64 2dim n SER 3 Cb 0.78 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2dim n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dim n GLY 4 N -1.19 2.26 3.64 0.23 0.00 -1.26 -4.95 105.19 103.92 2dim n GLY 4 Ca 0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 2dim n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dim s SER 5 N -3.14 -0.91 -0.02 1.61 0.15 -0.63 -5.07 113.70 105.68 2dim s SER 5 Ca 0.00 1.45 -0.20 0.00 0.70 0.00 0.00 55.95 57.89 2dim s SER 5 Cb 0.00 1.39 -0.13 0.00 -1.71 0.00 0.00 66.02 65.57 2dim s SER 5 CO 0.00 -0.23 0.88 -1.28 1.20 0.00 0.00 173.24 173.81 2dim h SER 6 N 6.92 -0.42 0.00 5.45 0.87 -1.88 -3.47 113.55 121.01 2dim h SER 6 Ca -0.30 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2dim h SER 6 Cb 1.22 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2dim h SER 6 CO 0.16 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 177.09 2dim n GLY 7 N 0.15 0.00 3.82 5.77 0.00 -1.26 -5.18 105.19 108.50 2dim n GLY 7 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 2dim n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dim s LYS 8 N 0.00 1.68 0.00 1.61 -2.85 -1.26 -5.15 119.74 113.76 2dim s LYS 8 Ca 0.00 -1.01 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 2dim s LYS 8 Cb 0.00 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 2dim s LYS 8 CO 0.00 -0.78 0.00 0.41 0.10 0.00 0.00 175.35 175.08 2dim n GLY 9 N -0.53 -1.28 5.38 0.59 0.00 -1.26 -4.71 105.19 103.38 2dim n GLY 9 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2dim n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dim n GLY 10 N 1.74 1.57 3.77 -0.02 0.00 -1.26 -4.84 105.19 106.15 2dim n GLY 10 Ca 0.00 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2dim n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dim s VAL 11 N 0.00 3.68 -0.09 1.61 1.01 -1.26 -5.06 120.40 120.30 2dim s VAL 11 Ca 0.00 1.49 -0.06 0.00 0.00 0.00 0.00 61.98 63.42 2dim s VAL 11 Cb 0.00 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2dim s VAL 11 CO 0.00 0.21 0.21 0.26 0.00 0.00 0.00 175.10 175.78 2dim s TRP 12 N -1.41 -0.26 0.02 5.22 0.52 -1.26 -5.14 118.94 116.64 2dim s TRP 12 Ca 0.50 0.64 -0.02 0.00 0.02 0.00 0.00 56.10 57.24 2dim s TRP 12 Cb -0.26 0.03 -0.04 0.00 -1.15 0.00 0.00 33.47 32.05 2dim s TRP 12 CO 0.33 -0.17 0.19 1.03 0.02 0.00 0.00 176.95 178.35 2dim s ARG 13 N 0.79 3.41 0.17 4.98 0.52 -1.26 -4.95 118.95 122.62 2dim s ARG 13 Ca -0.06 -0.38 -0.16 0.00 -0.52 0.00 0.00 55.73 54.62 2dim s ARG 13 Cb -0.07 -3.06 0.15 0.00 0.52 0.00 0.00 34.95 32.48 2dim s ARG 13 CO -0.05 0.65 1.24 -1.71 0.02 0.00 0.00 175.30 175.46 2dim n ASN 14 N 0.72 -0.58 0.07 0.23 5.15 -1.26 -0.20 115.26 119.39 2dim n ASN 14 Ca -0.09 1.40 -0.15 0.00 -0.60 0.00 0.00 54.58 55.15 2dim n ASN 14 Cb 0.52 -0.29 -0.08 0.00 -0.53 0.00 0.00 39.78 39.39 2dim n ASN 14 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2dim h THR 15 N 0.00 0.07 -0.68 -0.44 1.35 -1.99 0.16 112.91 111.38 2dim h THR 15 Ca 0.25 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.25 2dim h THR 15 Cb 0.45 0.07 -0.13 0.00 -1.73 0.00 0.00 68.15 66.81 2dim h THR 15 CO -0.79 0.00 -0.16 -0.33 -0.25 0.00 0.00 175.52 173.99 2dim h GLU 16 N -0.65 0.00 -0.53 4.72 4.39 -0.97 0.11 114.58 121.65 2dim h GLU 16 Ca 0.03 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2dim h GLU 16 Cb 0.70 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2dim h GLU 16 CO -0.33 0.00 0.31 -0.44 -1.16 0.00 0.00 179.01 177.39 2dim h ASP 17 N 0.00 0.65 0.36 1.42 5.19 -0.52 -1.80 116.42 121.71 2dim h ASP 17 Ca 0.33 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2dim h ASP 17 Cb 0.50 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 2dim h ASP 17 CO -0.70 0.53 -0.32 -0.33 -3.12 0.00 0.00 179.24 175.31 2dim h GLU 18 N 0.72 -0.67 -0.70 3.56 4.39 0.17 0.19 114.58 122.23 2dim h GLU 18 Ca 0.19 0.05 0.10 0.00 0.34 0.00 0.00 59.36 60.04 2dim h GLU 18 Cb 0.01 0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 2dim h GLU 18 CO -0.03 -0.44 0.32 0.82 -1.16 0.00 0.00 179.01 178.52 2dim h ILE 19 N -0.69 0.80 0.70 3.13 2.04 -0.89 -2.11 117.51 120.48 2dim h ILE 19 Ca -0.03 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2dim h ILE 19 Cb 0.62 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2dim h ILE 19 CO -0.04 0.10 -0.34 0.25 0.00 0.00 0.00 178.15 178.12 2dim h LEU 20 N 0.54 -0.80 -0.81 1.44 5.85 -0.97 -2.25 115.31 118.32 2dim h LEU 20 Ca 0.36 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.16 2dim h LEU 20 Cb 0.42 0.21 -0.12 0.00 0.37 0.00 0.00 40.66 41.54 2dim h LEU 20 CO -0.30 -0.48 -0.53 0.11 -0.34 0.00 0.00 178.44 176.89 2dim h LYS 21 N -1.09 -0.12 0.09 1.25 1.57 -0.35 0.20 116.57 118.13 2dim h LYS 21 Ca -0.10 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2dim h LYS 21 Cb 0.75 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2dim h LYS 21 CO 0.16 -0.08 -0.28 0.00 -0.57 0.00 0.00 179.45 178.68 2dim h ALA 22 N 0.52 -0.82 -0.74 3.86 0.00 -1.41 -2.18 119.26 118.50 2dim h ALA 22 Ca 0.17 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2dim h ALA 22 Cb 0.50 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 2dim h ALA 22 CO -0.83 -0.88 -0.36 0.00 0.00 0.00 0.00 179.25 177.17 2dim h ALA 23 N -1.07 -0.00 -0.91 0.00 0.00 -0.75 0.92 119.26 117.45 2dim h ALA 23 Ca -0.01 0.20 0.26 0.00 0.00 0.00 0.00 54.91 55.36 2dim h ALA 23 Cb 0.41 0.88 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2dim h ALA 23 CO -0.13 -0.67 0.70 0.28 0.00 0.00 0.00 179.25 179.42 2dim h VAL 24 N -0.11 0.46 0.00 0.00 2.07 -0.33 1.00 116.25 119.34 2dim h VAL 24 Ca 0.27 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.66 2dim h VAL 24 Cb 0.57 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2dim h VAL 24 CO -0.79 0.00 -0.76 0.24 0.02 0.00 0.00 177.57 176.27 2dim h MET 25 N 0.00 0.00 0.00 1.57 2.86 0.15 -1.70 114.93 117.81 2dim h MET 25 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 2dim h MET 25 Cb 1.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.49 2dim h MET 25 CO -0.00 0.47 -0.48 1.17 1.06 0.00 0.00 176.91 179.13 2dim n LYS 26 N -3.14 0.37 0.04 1.72 4.81 0.28 -4.55 118.16 117.70 2dim n LYS 26 Ca -0.01 0.42 -0.09 0.00 -0.87 0.00 0.00 58.31 57.75 2dim n LYS 26 Cb 0.77 -1.45 0.04 0.00 0.02 0.00 0.00 35.03 34.41 2dim n LYS 26 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2dim h TYR 27 N -0.79 0.56 0.00 5.64 0.05 0.20 -3.50 116.97 119.12 2dim h TYR 27 Ca 0.00 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.55 2dim h TYR 27 Cb 0.48 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2dim h TYR 27 CO -0.20 0.97 0.00 0.41 -1.05 0.00 0.00 178.16 178.29 2dim n GLY 28 N 0.47 0.47 2.07 3.88 0.00 -0.64 -4.49 105.19 106.95 2dim n GLY 28 Ca -0.04 -2.12 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 2dim n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dim n LYS 29 N 0.09 2.00 0.00 1.61 4.01 -1.26 -3.81 118.16 120.81 2dim n LYS 29 Ca 0.00 -1.82 0.00 0.00 -0.51 0.00 0.00 58.31 55.98 2dim n LYS 29 Cb 0.00 -1.78 0.00 0.00 -0.51 0.00 0.00 35.03 32.74 2dim n LYS 29 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2dim n ASN 30 N 0.47 1.69 -1.91 4.39 6.94 -1.26 -4.81 115.26 120.77 2dim n ASN 30 Ca 0.36 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.74 2dim n ASN 30 Cb 0.58 0.12 0.05 0.00 -2.36 0.00 0.00 39.78 38.18 2dim n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dim n GLN 31 N -1.30 1.89 -0.27 -3.83 6.02 -1.25 -4.56 117.38 114.08 2dim n GLN 31 Ca 0.00 -1.80 0.15 0.00 -0.01 0.00 0.00 57.00 55.35 2dim n GLN 31 Cb 0.18 -1.70 0.43 0.00 1.02 0.00 0.00 30.24 30.16 2dim n GLN 31 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 2dim h TRP 32 N 1.38 0.74 -0.63 1.08 -0.00 -1.87 0.04 115.95 116.68 2dim h TRP 32 Ca 0.34 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 59.26 2dim h TRP 32 Cb 1.10 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 30.00 2dim h TRP 32 CO 0.90 0.22 0.42 0.77 -0.00 0.00 0.00 178.44 180.75 2dim h SER 33 N 0.58 0.73 0.07 -3.49 0.02 -1.90 -2.31 113.55 107.25 2dim h SER 33 Ca 0.48 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.41 2dim h SER 33 Cb 0.95 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2dim h SER 33 CO -0.22 0.53 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.87 2dim h ARG 34 N 0.86 -0.09 -0.80 3.45 2.43 -1.43 -3.29 114.38 115.51 2dim h ARG 34 Ca 0.23 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.57 2dim h ARG 34 Cb -0.10 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 29.32 2dim h ARG 34 CO -0.05 0.42 -0.22 0.82 -1.51 0.00 0.00 179.97 179.44 2dim h ILE 35 N -0.68 0.18 -1.08 1.20 2.04 -1.03 0.51 117.51 118.65 2dim h ILE 35 Ca -0.01 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.18 2dim h ILE 35 Cb 0.56 0.18 -0.13 0.00 -0.74 0.00 0.00 36.82 36.69 2dim h ILE 35 CO 0.02 0.00 0.65 0.00 0.00 0.00 0.00 178.15 178.82 2dim h ALA 36 N 1.74 2.18 -0.98 1.87 0.00 -1.48 0.54 119.26 123.12 2dim h ALA 36 Ca 0.38 0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.57 2dim h ALA 36 Cb 0.59 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 2dim h ALA 36 CO -0.83 -0.75 0.62 1.03 0.00 0.00 0.00 179.25 179.32 2dim h SER 37 N 0.29 0.85 -0.59 0.00 0.87 -0.09 -1.07 113.55 113.82 2dim h SER 37 Ca 0.72 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 61.34 2dim h SER 37 Cb 1.83 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 63.65 2dim h SER 37 CO -0.50 0.42 0.38 -0.07 -0.53 0.00 0.00 176.83 176.54 2dim h LEU 38 N 0.90 0.68-10.03 2.23 3.38 0.03 -3.42 115.31 109.08 2dim h LEU 38 Ca 0.50 -0.03 -0.50 0.00 0.09 0.00 0.00 57.88 57.94 2dim h LEU 38 Cb 0.61 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2dim h LEU 38 CO -0.27 0.51 0.04 -0.76 0.09 0.00 0.00 178.44 178.04 2dim s LEU 39 N -10.13 4.05 -0.13 1.67 1.43 -0.41 -5.08 118.68 110.09 2dim s LEU 39 Ca -0.13 1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 54.05 2dim s LEU 39 Cb 0.13 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 2dim s LEU 39 CO 0.76 -0.20 0.12 -2.28 0.23 0.00 0.00 176.35 174.98 2dim s HIS 40 N -2.01 3.51 -0.98 0.29 5.65 -1.26 -4.33 115.29 116.16 2dim s HIS 40 Ca 0.52 0.44 -0.03 0.00 0.25 0.00 0.00 55.06 56.24 2dim s HIS 40 Cb -0.10 -1.97 0.00 0.00 -1.18 0.00 0.00 32.58 29.32 2dim s HIS 40 CO 0.21 0.61 0.36 0.54 -0.65 0.00 0.00 174.74 175.80 2dim n ARG 41 N 2.35 -2.97 -4.07 2.88 5.12 -1.26 -5.02 116.66 113.69 2dim n ARG 41 Ca -0.19 0.57 -0.13 0.00 -1.93 0.00 0.00 57.85 56.18 2dim n ARG 41 Cb 0.54 -4.73 -0.11 0.00 -1.16 0.00 0.00 32.46 27.00 2dim n ARG 41 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2dim s LYS 42 N -5.22 0.55 0.13 5.56 -0.14 -1.26 -4.76 119.74 114.60 2dim s LYS 42 Ca 0.18 -0.82 0.07 0.00 -1.36 0.00 0.00 55.97 54.05 2dim s LYS 42 Cb -0.08 -0.26 -0.04 0.00 -1.68 0.00 0.00 37.83 35.77 2dim s LYS 42 CO 0.22 0.04 -0.17 -1.12 -0.76 0.00 0.00 175.35 173.56 2dim s SER 43 N -1.74 2.36 0.26 2.83 0.01 -1.26 -4.79 113.70 111.36 2dim s SER 43 Ca -0.08 -0.79 -0.02 0.00 1.31 0.00 0.00 55.95 56.37 2dim s SER 43 Cb -0.08 -0.12 0.56 0.00 0.21 0.00 0.00 66.02 66.59 2dim s SER 43 CO -0.00 -0.05 1.36 0.00 0.41 0.00 0.00 173.24 174.96 2dim n ALA 44 N 0.60 0.35 -0.02 1.44 0.00 -1.26 0.11 120.51 121.72 2dim n ALA 44 Ca -0.16 0.94 -0.12 0.00 0.00 0.00 0.00 53.44 54.11 2dim n ALA 44 Cb 0.56 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 2dim n ALA 44 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dim h LYS 45 N 0.00 -0.44 0.50 0.00 3.11 -1.96 0.77 116.57 118.54 2dim h LYS 45 Ca 0.49 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.34 2dim h LYS 45 Cb 0.91 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 32.22 2dim h LYS 45 CO -0.85 -0.30 -0.46 1.96 -2.81 0.00 0.00 179.45 176.99 2dim h GLN 46 N -0.46 -0.92 -1.01 1.90 1.08 -0.74 0.34 115.11 115.29 2dim h GLN 46 Ca 0.09 0.06 0.29 0.00 -1.45 0.00 0.00 58.65 57.64 2dim h GLN 46 Cb 0.62 0.21 -0.14 0.00 -0.05 0.00 0.00 27.48 28.12 2dim h GLN 46 CO -0.43 -0.62 0.59 0.00 -0.95 0.00 0.00 178.83 177.43 2dim h LYS 48 N 0.43 0.91 0.17 0.00 3.64 -0.18 -2.71 116.57 118.83 2dim h LYS 48 Ca 0.70 -0.52 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2dim h LYS 48 Cb 1.50 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2dim h LYS 48 CO -0.54 1.16 -0.08 0.00 -2.27 0.00 0.00 179.45 177.72 2dim h ALA 49 N 0.75 -0.41 -1.39 5.00 0.00 0.19 -1.96 119.26 121.43 2dim h ALA 49 Ca 0.04 -0.05 0.43 0.00 0.00 0.00 0.00 54.91 55.33 2dim h ALA 49 Cb 1.05 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 2dim h ALA 49 CO 0.11 -0.40 0.94 -0.09 0.00 0.00 0.00 179.25 179.81 2dim h ARG 50 N -0.53 0.09 0.00 0.00 9.65 -0.21 1.04 114.38 124.42 2dim h ARG 50 Ca -0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2dim h ARG 50 Cb 0.17 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2dim h ARG 50 CO 0.04 0.06 0.00 1.87 2.80 0.00 0.00 179.97 184.74 2dim n TRP 51 N -4.48 0.00 0.13 2.20 -0.00 -1.02 -2.76 117.44 111.50 2dim n TRP 51 Ca 0.36 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.93 2dim n TRP 51 Cb 1.45 -0.47 0.39 0.00 -0.00 0.00 0.00 31.31 32.69 2dim n TRP 51 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2dim n TYR 52 N -1.91 0.49 -0.03 5.87 4.01 -0.74 0.13 117.16 124.99 2dim n TYR 52 Ca 0.00 0.26 -0.12 0.00 -0.16 0.00 0.00 57.90 57.87 2dim n TYR 52 Cb 0.00 -0.84 -0.10 0.00 -0.31 0.00 0.00 39.34 38.09 2dim n TYR 52 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2dim h GLU 53 N 0.00 -0.04 0.00 -0.72 5.08 0.11 -3.44 114.58 115.56 2dim h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dim h GLU 53 Cb 0.20 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2dim h GLU 53 CO 0.00 0.63 -0.61 0.91 -1.00 0.00 0.00 179.01 178.95 2dim n TRP 54 N -4.75 0.00 -2.76 4.33 7.02 -0.67 -4.95 117.44 115.65 2dim n TRP 54 Ca -0.08 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.97 2dim n TRP 54 Cb 0.34 0.04 -0.03 0.00 -2.42 0.00 0.00 31.31 29.24 2dim n TRP 54 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2dim s LEU 55 N -4.48 4.32 -0.29 -0.99 1.43 0.36 -4.91 118.68 114.13 2dim s LEU 55 Ca 0.00 -1.70 -0.25 0.00 -1.03 0.00 0.00 54.13 51.15 2dim s LEU 55 Cb 0.00 -2.48 0.15 0.00 0.03 0.00 0.00 46.19 43.89 2dim s LEU 55 CO 0.00 -1.29 1.17 -0.62 0.23 0.00 0.00 176.35 175.84 2dim s ASP 56 N 4.20 -0.32 -0.01 2.29 2.15 -1.23 -3.51 116.67 120.25 2dim s ASP 56 Ca 0.38 0.61 -0.25 0.00 0.43 0.00 0.00 52.55 53.72 2dim s ASP 56 Cb -0.03 0.63 -0.19 0.00 -0.30 0.00 0.00 42.92 43.02 2dim s ASP 56 CO -0.08 -0.11 1.28 1.55 -0.17 0.00 0.00 175.17 177.65 2dim h PRO 57 N 3.86 0.08 -1.47 4.34 0.13 -1.95 -3.16 132.00 133.83 2dim h PRO 57 Ca -0.28 -0.04 0.49 0.00 -0.87 0.00 0.00 66.00 65.30 2dim h PRO 57 Cb 1.18 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 2dim h PRO 57 CO 0.13 0.55 0.97 0.43 -0.23 0.00 0.00 178.00 179.85 2dim n SER 58 N -4.79 0.18 -4.55 1.44 7.64 -1.26 -4.52 113.62 107.77 2dim n SER 58 Ca -0.08 1.32 -0.48 0.00 1.01 0.00 0.00 58.87 60.64 2dim n SER 58 Cb 0.28 -0.65 -0.04 0.00 -1.01 0.00 0.00 64.21 62.79 2dim n SER 58 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2dim n ILE 59 N -4.59 1.27 -2.19 0.44 5.41 -1.20 -4.82 119.36 113.69 2dim n ILE 59 Ca 0.41 -0.32 -0.40 0.00 1.00 0.00 0.00 62.75 63.44 2dim n ILE 59 Cb 1.64 -0.68 -0.03 0.00 -0.71 0.00 0.00 39.64 39.86 2dim n ILE 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2dim s LYS 60 N -0.73 2.95 0.24 0.38 -0.14 -1.26 -4.97 119.74 116.20 2dim s LYS 60 Ca 0.69 0.56 0.10 0.00 -1.36 0.00 0.00 55.97 55.97 2dim s LYS 60 Cb -0.86 -4.27 -0.05 0.00 -1.68 0.00 0.00 37.83 30.97 2dim s LYS 60 CO 0.55 -2.36 -0.13 0.15 -0.76 0.00 0.00 175.35 172.80 2dim s LYS 61 N 6.33 1.91 -0.18 1.68 -0.14 -1.26 -5.13 119.74 122.96 2dim s LYS 61 Ca 0.61 -1.51 0.01 0.00 -1.36 0.00 0.00 55.97 53.72 2dim s LYS 61 Cb -0.13 -1.99 0.02 0.00 -1.68 0.00 0.00 37.83 34.06 2dim s LYS 61 CO 0.23 0.38 -0.18 0.95 -0.76 0.00 0.00 175.35 175.96 2dim s THR 62 N -2.11 1.93 0.62 2.17 -4.23 -1.26 -5.12 115.64 107.64 2dim s THR 62 Ca 0.27 -0.89 -0.16 0.00 -1.18 0.00 0.00 61.69 59.73 2dim s THR 62 Cb -0.07 -1.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.98 2dim s THR 62 CO 0.15 0.49 1.12 -1.61 -0.54 0.00 0.00 174.62 174.23 2dim s GLU 63 N 1.33 2.98 0.11 3.99 2.02 -1.26 -4.96 118.70 122.91 2dim s GLU 63 Ca 0.04 1.47 -0.21 0.00 0.02 0.00 0.00 54.97 56.29 2dim s GLU 63 Cb -0.13 -1.97 -0.09 0.00 0.10 0.00 0.00 34.13 32.04 2dim s GLU 63 CO -0.12 -1.12 1.75 2.35 0.02 0.00 0.00 175.26 178.13 2dim h TRP 64 N 0.41 0.09 -4.01 1.61 2.91 -1.96 -3.43 115.95 111.58 2dim h TRP 64 Ca -0.48 0.01 -0.47 0.00 1.13 0.00 0.00 58.89 59.08 2dim h TRP 64 Cb 1.25 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.88 2dim h TRP 64 CO 0.53 0.05 0.38 0.45 -1.03 0.00 0.00 178.44 178.82 2dim s SER 65 N -5.27 6.77 0.00 2.65 0.15 -1.26 -4.96 113.70 111.78 2dim s SER 65 Ca -0.13 1.89 0.00 0.00 0.70 0.00 0.00 55.95 58.41 2dim s SER 65 Cb 0.08 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2dim s SER 65 CO 0.68 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2dim n GLY 66 N -0.05 3.75 0.00 9.45 0.00 -1.26 -4.87 105.19 112.21 2dim n GLY 66 Ca 0.06 -1.54 0.07 0.00 0.00 0.00 0.00 46.02 44.61 2dim n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dim n PRO 67 N -0.90 0.11 -3.86 1.61 -0.04 -1.26 -4.60 135.00 126.05 2dim n PRO 67 Ca 0.00 0.20 -0.36 0.00 -0.04 0.00 0.00 63.50 63.30 2dim n PRO 67 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 2dim n PRO 67 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dim s SER 68 N -2.78 5.25 -0.11 3.54 0.01 -1.26 -5.00 113.70 113.36 2dim s SER 68 Ca 0.10 -0.13 -0.26 0.00 1.31 0.00 0.00 55.95 56.98 2dim s SER 68 Cb 0.10 -1.93 -0.23 0.00 0.21 0.00 0.00 66.02 64.17 2dim s SER 68 CO 0.24 0.03 0.83 -1.28 0.41 0.00 0.00 173.24 173.47 2dim h SER 69 N 7.76 -0.01 0.00 2.44 0.87 -1.93 -3.47 113.55 119.21 2dim h SER 69 Ca -0.37 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.40 2dim h SER 69 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2dim h SER 69 CO 0.61 0.82 0.00 0.61 -0.53 0.00 0.00 176.83 178.34