#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dim s SER 2 N 0.00 4.05 -1.25 1.61 0.01 -1.26 -4.81 113.70 112.06 2dim s SER 2 Ca 0.00 -1.63 -0.06 0.00 1.31 0.00 0.00 55.95 55.57 2dim s SER 2 Cb 0.00 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 65.26 2dim s SER 2 CO 0.00 -0.39 1.08 -1.20 0.41 0.00 0.00 173.24 173.14 2dim n SER 3 N 4.76 -5.09 -4.56 2.44 7.64 -1.26 -4.88 113.62 112.68 2dim n SER 3 Ca -0.02 -0.53 -0.33 0.00 1.01 0.00 0.00 58.87 59.00 2dim n SER 3 Cb 0.42 -4.82 -0.04 0.00 -1.01 0.00 0.00 64.21 58.77 2dim n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dim s GLY 4 N -3.56 0.30 0.16 0.23 0.00 -1.26 -4.85 107.32 98.34 2dim s GLY 4 Ca 0.41 -1.23 -0.15 0.00 0.00 0.00 0.00 44.72 43.76 2dim s GLY 4 CO 0.69 3.36 1.15 -1.14 0.00 0.00 0.00 173.10 177.16 2dim n SER 5 N 12.90 -0.53 -3.27 1.64 3.41 -1.26 -4.53 113.62 121.98 2dim n SER 5 Ca 0.30 1.29 -0.36 0.00 -0.26 0.00 0.00 58.87 59.85 2dim n SER 5 Cb 0.49 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2dim n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dim n SER 6 N -5.06 -0.93 -2.87 4.04 3.41 -1.26 -4.93 113.62 106.02 2dim n SER 6 Ca 0.07 0.84 -0.12 0.00 -0.26 0.00 0.00 58.87 59.40 2dim n SER 6 Cb 0.28 -0.71 0.04 0.00 -0.26 0.00 0.00 64.21 63.56 2dim n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dim n GLY 7 N 1.49 1.23 3.53 5.00 0.00 -1.26 -5.09 105.19 110.09 2dim n GLY 7 Ca 0.13 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 2dim n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dim n LYS 8 N 0.78 0.51 0.00 1.61 5.02 -1.26 -4.57 118.16 120.25 2dim n LYS 8 Ca 0.12 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2dim n LYS 8 Cb 0.66 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 2dim n LYS 8 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dim n GLY 9 N 6.24 1.92 1.86 0.72 0.00 -1.26 -4.96 105.19 109.70 2dim n GLY 9 Ca 0.52 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.10 1.27 3.77 -0.02 0.00 -1.26 -4.96 105.19 102.89 2dim n GLY 10 Ca 0.00 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 2dim n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dim s VAL 11 N 0.00 3.18 -0.09 1.61 0.11 -1.26 -5.05 120.40 118.90 2dim s VAL 11 Ca 0.00 0.85 -0.06 0.00 -2.93 0.00 0.00 61.98 59.84 2dim s VAL 11 Cb 0.00 -3.41 0.03 0.00 -1.53 0.00 0.00 36.38 31.47 2dim s VAL 11 CO 0.00 -0.05 0.21 0.26 -3.33 0.00 0.00 175.10 172.20 2dim s TRP 12 N -1.61 -0.26 0.15 1.54 0.52 -1.26 -5.15 118.94 112.87 2dim s TRP 12 Ca 0.65 0.63 -0.06 0.00 0.02 0.00 0.00 56.10 57.34 2dim s TRP 12 Cb -0.27 0.05 -0.06 0.00 -1.15 0.00 0.00 33.47 32.04 2dim s TRP 12 CO 0.32 -0.16 0.42 1.03 0.02 0.00 0.00 176.95 178.58 2dim s ARG 13 N 0.63 3.68 0.27 4.98 0.52 -1.26 -4.94 118.95 122.81 2dim s ARG 13 Ca -0.04 0.03 -0.04 0.00 -0.52 0.00 0.00 55.73 55.15 2dim s ARG 13 Cb -0.06 -2.83 0.54 0.00 0.52 0.00 0.00 34.95 33.13 2dim s ARG 13 CO -0.03 0.45 1.62 -0.97 0.02 0.00 0.00 175.30 176.38 2dim h ASN 14 N 2.89 -0.36 0.37 0.23 -1.24 -2.01 0.05 115.58 115.50 2dim h ASN 14 Ca -0.47 0.22 -0.00 0.00 0.71 0.00 0.00 56.30 56.76 2dim h ASN 14 Cb 1.17 0.38 -0.02 0.00 0.73 0.00 0.00 38.32 40.58 2dim h ASN 14 CO 0.71 -0.22 -0.35 0.71 -1.29 0.00 0.00 177.43 176.99 2dim h THR 15 N 0.09 0.29 -0.85 -3.57 1.35 -1.99 0.12 112.91 108.34 2dim h THR 15 Ca 0.48 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 66.47 2dim h THR 15 Cb 0.89 0.29 -0.09 0.00 -1.73 0.00 0.00 68.15 67.51 2dim h THR 15 CO -0.74 0.00 0.46 -0.33 -0.25 0.00 0.00 175.52 174.66 2dim h GLU 16 N -0.73 0.67 -0.40 4.72 5.08 -1.52 -0.61 114.58 121.80 2dim h GLU 16 Ca -0.03 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2dim h GLU 16 Cb 0.65 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2dim h GLU 16 CO -0.05 0.45 0.10 -0.44 -1.00 0.00 0.00 179.01 178.07 2dim h ASP 17 N 0.69 0.60 -0.38 1.42 3.32 -0.60 -0.47 116.42 120.99 2dim h ASP 17 Ca 0.45 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.29 2dim h ASP 17 Cb 0.57 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2dim h ASP 17 CO -0.32 0.67 0.23 -0.33 -1.72 0.00 0.00 179.24 177.76 2dim h GLU 18 N 0.50 0.46 -0.38 3.56 4.39 0.40 -0.01 114.58 123.49 2dim h GLU 18 Ca 0.13 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 2dim h GLU 18 Cb 0.30 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2dim h GLU 18 CO 0.00 0.30 0.06 0.82 -1.16 0.00 0.00 179.01 179.03 2dim h ILE 19 N 0.47 1.24 0.77 3.13 2.04 -1.05 -2.78 117.51 121.33 2dim h ILE 19 Ca 0.15 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 2dim h ILE 19 Cb -0.01 1.06 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2dim h ILE 19 CO -0.06 0.29 -0.37 0.25 0.00 0.00 0.00 178.15 178.26 2dim h LEU 20 N 0.48 -0.89 -0.91 1.44 5.85 -0.81 -0.83 115.31 119.65 2dim h LEU 20 Ca 0.12 0.03 0.16 0.00 0.84 0.00 0.00 57.88 59.03 2dim h LEU 20 Cb 0.37 0.23 -0.16 0.00 0.37 0.00 0.00 40.66 41.47 2dim h LEU 20 CO 0.01 -0.63 -0.32 0.11 -0.34 0.00 0.00 178.44 177.27 2dim h LYS 21 N -1.04 -0.02 0.49 1.25 1.57 -1.06 0.19 116.57 117.95 2dim h LYS 21 Ca -0.11 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2dim h LYS 21 Cb 0.80 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 2dim h LYS 21 CO 0.17 -0.02 -0.30 0.00 -0.57 0.00 0.00 179.45 178.73 2dim h ALA 22 N 1.53 -1.13 -0.85 3.86 0.00 -1.41 -2.53 119.26 118.73 2dim h ALA 22 Ca 0.37 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.32 2dim h ALA 22 Cb 0.62 0.41 -0.15 0.00 0.00 0.00 0.00 17.79 18.67 2dim h ALA 22 CO -0.93 -1.10 -0.04 0.00 0.00 0.00 0.00 179.25 177.17 2dim h ALA 23 N -1.47 0.84 -0.58 0.00 0.00 -0.21 1.01 119.26 118.85 2dim h ALA 23 Ca -0.07 0.29 0.14 0.00 0.00 0.00 0.00 54.91 55.27 2dim h ALA 23 Cb 0.59 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2dim h ALA 23 CO 0.07 -0.45 0.41 0.28 0.00 0.00 0.00 179.25 179.55 2dim h VAL 24 N 0.06 0.79 0.09 0.00 2.07 -0.50 0.45 116.25 119.20 2dim h VAL 24 Ca 0.46 -0.06 -0.25 0.00 0.82 0.00 0.00 66.70 67.67 2dim h VAL 24 Cb 0.84 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2dim h VAL 24 CO -0.79 0.03 -1.18 0.24 0.02 0.00 0.00 177.57 175.89 2dim h MET 25 N 0.18 0.18 0.08 1.57 2.86 0.14 0.81 114.93 120.76 2dim h MET 25 Ca 0.28 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2dim h MET 25 Cb 0.85 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2dim h MET 25 CO -0.05 1.14 -0.04 -0.22 1.06 0.00 0.00 176.91 178.81 2dim h LYS 26 N 0.05 -0.10 -0.00 1.72 3.64 0.51 -3.38 116.57 119.01 2dim h LYS 26 Ca -0.10 0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.08 2dim h LYS 26 Cb 1.91 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.75 2dim h LYS 26 CO 0.18 -0.07 -0.90 1.88 -2.27 0.00 0.00 179.45 178.27 2dim h TYR 27 N -0.78 0.45 0.00 1.91 0.05 -0.38 -3.50 116.97 114.72 2dim h TYR 27 Ca -0.01 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.52 2dim h TYR 27 Cb 0.08 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2dim h TYR 27 CO 0.01 1.06 0.00 0.41 -1.05 0.00 0.00 178.16 178.58 2dim n GLY 28 N 0.89 1.57 1.27 3.88 0.00 0.27 -4.49 105.19 108.58 2dim n GLY 28 Ca -0.05 -2.12 -0.05 0.00 0.00 0.00 0.00 46.02 43.79 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 0.14 1.43 0.00 1.61 5.02 -1.20 -3.42 118.16 121.73 2dim n LYS 29 Ca 0.00 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.49 2dim n LYS 29 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2dim n LYS 29 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2dim n ASN 30 N 0.08 3.38 -1.70 4.39 0.23 -1.26 -4.75 115.26 115.62 2dim n ASN 30 Ca 0.15 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 54.08 2dim n ASN 30 Cb 0.77 0.40 0.04 0.00 -2.08 0.00 0.00 39.78 38.91 2dim n ASN 30 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dim n GLN 31 N -1.42 1.56 0.04 -3.83 1.13 -1.22 -4.61 117.38 109.03 2dim n GLN 31 Ca 0.00 -1.15 -0.10 0.00 -1.94 0.00 0.00 57.00 53.81 2dim n GLN 31 Cb 0.27 -1.45 -0.06 0.00 0.11 0.00 0.00 30.24 29.11 2dim n GLN 31 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 2dim h TRP 32 N 1.09 -1.01 -0.99 1.08 -0.00 -1.85 0.20 115.95 114.46 2dim h TRP 32 Ca 0.22 0.03 0.37 0.00 -0.00 0.00 0.00 58.89 59.51 2dim h TRP 32 Cb 1.13 0.44 -0.18 0.00 -0.00 0.00 0.00 29.16 30.56 2dim h TRP 32 CO 0.64 -0.37 0.43 1.03 -0.00 0.00 0.00 178.44 180.16 2dim h SER 33 N -0.44 0.17 -0.37 -3.49 0.87 -1.87 1.05 113.55 109.47 2dim h SER 33 Ca 0.01 0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 2dim h SER 33 Cb 0.47 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 2dim h SER 33 CO -0.23 -0.37 -0.21 -0.09 -0.53 0.00 0.00 176.83 175.40 2dim h ARG 34 N 0.05 0.79 0.17 2.24 2.43 -1.57 -3.21 114.38 115.28 2dim h ARG 34 Ca 0.77 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.57 2dim h ARG 34 Cb 1.92 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 2dim h ARG 34 CO -0.78 0.99 -0.08 0.82 -1.51 0.00 0.00 179.97 179.41 2dim h ILE 35 N 0.59 0.93 -0.99 1.20 2.04 0.29 -3.05 117.51 118.51 2dim h ILE 35 Ca 0.08 -0.51 0.34 0.00 1.00 0.00 0.00 64.86 65.77 2dim h ILE 35 Cb 0.77 1.23 -0.18 0.00 -0.74 0.00 0.00 36.82 37.90 2dim h ILE 35 CO 0.06 0.12 0.27 0.00 0.00 0.00 0.00 178.15 178.60 2dim h ALA 36 N 0.29 1.64 -0.96 1.87 0.00 -0.72 0.97 119.26 122.35 2dim h ALA 36 Ca -0.02 0.30 0.18 0.00 0.00 0.00 0.00 54.91 55.37 2dim h ALA 36 Cb 0.37 0.46 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 2dim h ALA 36 CO 0.04 -0.74 0.55 1.03 0.00 0.00 0.00 179.25 180.13 2dim h SER 37 N 0.02 0.69 -0.44 0.00 0.87 -1.54 -0.64 113.55 112.52 2dim h SER 37 Ca 0.71 0.10 0.06 0.00 -1.23 0.00 0.00 61.79 61.44 2dim h SER 37 Cb 1.69 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.58 2dim h SER 37 CO -0.84 0.24 0.12 -0.07 -0.53 0.00 0.00 176.83 175.75 2dim h LEU 38 N 0.70 0.08-10.07 2.23 3.38 0.89 -3.42 115.31 109.11 2dim h LEU 38 Ca 0.55 0.06 -0.50 0.00 0.09 0.00 0.00 57.88 58.08 2dim h LEU 38 Cb 0.86 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2dim h LEU 38 CO -0.39 0.08 0.05 -0.76 0.09 0.00 0.00 178.44 177.51 2dim s LEU 39 N -10.39 4.00 0.02 1.67 1.43 -0.25 -5.07 118.68 110.10 2dim s LEU 39 Ca -0.13 1.11 -0.14 0.00 -1.03 0.00 0.00 54.13 53.94 2dim s LEU 39 Cb 0.14 -3.94 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 2dim s LEU 39 CO 0.72 -0.25 0.43 -2.28 0.23 0.00 0.00 176.35 175.19 2dim s HIS 40 N -2.11 3.71 -1.19 0.29 5.65 -1.26 -4.20 115.29 116.18 2dim s HIS 40 Ca 0.51 0.99 -0.07 0.00 0.25 0.00 0.00 55.06 56.74 2dim s HIS 40 Cb -0.10 -2.29 0.01 0.00 -1.18 0.00 0.00 32.58 29.01 2dim s HIS 40 CO 0.24 0.61 1.03 0.54 -0.65 0.00 0.00 174.74 176.52 2dim n ARG 41 N 1.63 -6.94 -3.87 2.88 1.74 -1.26 -5.01 116.66 105.82 2dim n ARG 41 Ca -0.12 0.74 -0.12 0.00 -0.77 0.00 0.00 57.85 57.58 2dim n ARG 41 Cb 0.52 -5.51 -0.13 0.00 -1.02 0.00 0.00 32.46 26.32 2dim n ARG 41 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2dim s LYS 42 N -6.04 0.07 0.17 5.56 -0.14 -1.26 -4.35 119.74 113.76 2dim s LYS 42 Ca 0.45 -0.02 0.09 0.00 -1.36 0.00 0.00 55.97 55.13 2dim s LYS 42 Cb -0.20 0.03 -0.04 0.00 -1.68 0.00 0.00 37.83 35.94 2dim s LYS 42 CO 0.65 -0.01 -0.19 0.45 -0.76 0.00 0.00 175.35 175.49 2dim s SER 43 N -0.14 2.77 0.21 2.83 0.15 -1.26 -4.57 113.70 113.69 2dim s SER 43 Ca -0.02 -0.88 -0.10 0.00 0.70 0.00 0.00 55.95 55.66 2dim s SER 43 Cb -0.01 -0.17 0.30 0.00 -1.71 0.00 0.00 66.02 64.42 2dim s SER 43 CO -0.00 -0.03 1.25 0.00 1.20 0.00 0.00 173.24 175.66 2dim n ALA 44 N 0.21 0.07 -0.17 5.45 0.00 -1.26 0.26 120.51 125.07 2dim n ALA 44 Ca -0.12 0.85 -0.09 0.00 0.00 0.00 0.00 53.44 54.07 2dim n ALA 44 Cb 0.57 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.26 0.18 0.00 3.11 -1.96 0.02 116.57 117.66 2dim h LYS 45 Ca 0.34 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.21 2dim h LYS 45 Cb 0.54 0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.79 2dim h LYS 45 CO -0.81 -0.18 -0.39 1.96 -2.81 0.00 0.00 179.45 177.23 2dim h GLN 46 N -0.27 -0.63 -0.80 1.90 1.08 -0.57 0.83 115.11 116.65 2dim h GLN 46 Ca 0.16 0.04 0.19 0.00 -1.45 0.00 0.00 58.65 57.60 2dim h GLN 46 Cb 0.57 0.14 -0.13 0.00 -0.05 0.00 0.00 27.48 28.01 2dim h GLN 46 CO -0.63 -0.42 0.12 0.00 -0.95 0.00 0.00 178.83 176.95 2dim h LYS 48 N 0.17 -0.36 0.44 0.00 3.64 -0.36 -1.92 116.57 118.17 2dim h LYS 48 Ca 0.47 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.85 2dim h LYS 48 Cb 0.87 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2dim h LYS 48 CO -0.64 -0.09 -0.23 0.00 -2.27 0.00 0.00 179.45 176.22 2dim h ALA 49 N 0.02 -1.13 -1.11 5.00 0.00 0.40 -0.87 119.26 121.57 2dim h ALA 49 Ca -0.04 -0.13 0.36 0.00 0.00 0.00 0.00 54.91 55.10 2dim h ALA 49 Cb 0.44 0.29 -0.14 0.00 0.00 0.00 0.00 17.79 18.39 2dim h ALA 49 CO 0.06 -1.10 0.67 -0.09 0.00 0.00 0.00 179.25 178.80 2dim h ARG 50 N -0.62 0.22 0.16 0.00 9.65 0.03 0.81 114.38 124.64 2dim h ARG 50 Ca -0.06 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2dim h ARG 50 Cb 0.48 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2dim h ARG 50 CO 0.08 0.15 -0.08 2.35 2.80 0.00 0.00 179.97 185.27 2dim h TRP 51 N 0.23 -0.20 0.00 2.20 2.91 -1.06 -2.63 115.95 117.40 2dim h TRP 51 Ca 0.75 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.77 2dim h TRP 51 Cb 1.99 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 30.70 2dim h TRP 51 CO -0.01 -0.12 0.03 1.88 -1.03 0.00 0.00 178.44 179.19 2dim h TYR 52 N -0.28 0.00 0.34 2.65 0.05 -0.33 0.58 116.97 119.97 2dim h TYR 52 Ca -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2dim h TYR 52 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2dim h TYR 52 CO 0.13 0.00 -0.16 0.93 -1.05 0.00 0.00 178.16 178.00 2dim h GLU 53 N 0.00 -0.43 0.00 4.88 5.08 0.71 -3.44 114.58 121.38 2dim h GLU 53 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dim h GLU 53 Cb 0.07 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2dim h GLU 53 CO 0.00 -0.12 -0.60 0.91 -1.00 0.00 0.00 179.01 178.20 2dim n TRP 54 N -5.10 0.00 -2.74 4.33 7.02 -0.96 -4.94 117.44 115.05 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 0.26 0.01 -0.01 0.00 -2.42 0.00 0.00 31.31 29.15 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 -4.30 4.30 -0.28 -0.99 1.43 0.20 -4.89 118.68 114.15 2dim s LEU 55 Ca 0.00 -2.19 -0.19 0.00 -1.03 0.00 0.00 54.13 50.72 2dim s LEU 55 Cb 0.00 -2.49 0.12 0.00 0.03 0.00 0.00 46.19 43.84 2dim s LEU 55 CO 0.00 -1.15 0.89 -0.62 0.23 0.00 0.00 176.35 175.71 2dim s ASP 56 N 3.99 -0.63 0.07 2.29 2.15 -1.17 -3.68 116.67 119.68 2dim s ASP 56 Ca 0.44 1.06 -0.18 0.00 0.43 0.00 0.00 52.55 54.31 2dim s ASP 56 Cb -0.01 1.20 -0.12 0.00 -0.30 0.00 0.00 42.92 43.70 2dim s ASP 56 CO -0.03 -0.17 1.38 1.55 -0.17 0.00 0.00 175.17 177.73 2dim h PRO 57 N 5.79 0.52 -1.05 4.34 0.13 -1.93 -3.12 132.00 136.68 2dim h PRO 57 Ca -0.29 -0.27 0.28 0.00 -0.87 0.00 0.00 66.00 64.85 2dim h PRO 57 Cb 1.20 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2dim h PRO 57 CO 0.15 0.85 0.70 0.77 -0.23 0.00 0.00 178.00 180.25 2dim h SER 58 N 0.20 0.31 -1.10 1.44 0.02 -1.96 -3.43 113.55 109.02 2dim h SER 58 Ca 0.03 0.06 -0.49 0.00 -0.84 0.00 0.00 61.79 60.55 2dim h SER 58 Cb 0.76 0.01 0.11 0.00 0.14 0.00 0.00 62.40 63.41 2dim h SER 58 CO 0.05 0.07 -0.61 -0.38 -1.14 0.00 0.00 176.83 174.82 2dim n ILE 59 N -4.50 0.87 -0.66 3.27 5.41 -1.18 -4.71 119.36 117.86 2dim n ILE 59 Ca 0.24 -0.38 -0.04 0.00 1.00 0.00 0.00 62.75 63.57 2dim n ILE 59 Cb 0.95 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.83 2dim n ILE 59 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dim n LYS 60 N 0.93 1.32 -4.49 0.38 4.76 -1.26 -4.83 118.16 114.97 2dim n LYS 60 Ca 0.11 -0.37 -0.23 0.00 -2.87 0.00 0.00 58.31 54.94 2dim n LYS 60 Cb 0.26 -1.31 -0.11 0.00 -1.84 0.00 0.00 35.03 32.04 2dim n LYS 60 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2dim s LYS 61 N 0.16 1.71 -0.08 1.97 -0.14 -1.26 -5.13 119.74 116.97 2dim s LYS 61 Ca 0.20 -1.93 -0.18 0.00 -1.36 0.00 0.00 55.97 52.70 2dim s LYS 61 Cb 0.10 -1.21 -0.05 0.00 -1.68 0.00 0.00 37.83 35.00 2dim s LYS 61 CO -0.00 -0.06 0.49 -0.08 -0.76 0.00 0.00 175.35 174.93 2dim s THR 62 N -3.02 5.12 0.05 2.17 -1.32 -1.26 -5.05 115.64 112.33 2dim s THR 62 Ca 0.34 0.99 0.01 0.00 -1.21 0.00 0.00 61.69 61.82 2dim s THR 62 Cb 0.07 -3.82 -0.03 0.00 -1.51 0.00 0.00 72.50 67.21 2dim s THR 62 CO 0.15 0.38 -0.06 -0.70 -2.21 0.00 0.00 174.62 172.18 2dim s GLU 63 N 0.24 0.57 -0.30 7.08 2.12 -1.26 -5.06 118.70 122.08 2dim s GLU 63 Ca 0.26 -0.92 0.07 0.00 0.36 0.00 0.00 54.97 54.75 2dim s GLU 63 Cb -0.16 -0.14 0.46 0.00 0.26 0.00 0.00 34.13 34.55 2dim s GLU 63 CO 0.12 -0.00 1.18 -2.67 -0.54 0.00 0.00 175.26 173.35 2dim n TRP 64 N 0.98 2.77 0.02 5.30 2.14 -1.26 -4.73 117.44 122.67 2dim n TRP 64 Ca -0.20 -2.30 -0.22 0.00 2.07 0.00 0.00 57.50 56.85 2dim n TRP 64 Cb 0.57 -0.31 -0.14 0.00 -0.81 0.00 0.00 31.31 30.61 2dim n TRP 64 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 2dim h SER 65 N 2.23 0.47 -0.63 -0.67 4.64 -2.02 -3.50 113.55 114.07 2dim h SER 65 Ca 0.35 -0.96 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2dim h SER 65 Cb 1.47 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2dim h SER 65 CO 0.75 1.85 0.00 0.61 -0.87 0.00 0.00 176.83 179.17 2dim n GLY 66 N 1.97 3.90 0.00 -0.77 0.00 -1.26 -4.95 105.19 104.07 2dim n GLY 66 Ca -0.30 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.21 0.48 -3.05 1.61 -0.04 -1.26 -4.38 135.00 127.16 2dim n PRO 67 Ca 0.00 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 2dim n PRO 67 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2dim n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dim s SER 68 N -2.01 6.94 -1.13 3.54 0.15 -1.26 -4.94 113.70 114.99 2dim s SER 68 Ca 0.23 -2.76 -0.09 0.00 0.70 0.00 0.00 55.95 54.03 2dim s SER 68 Cb 0.11 -2.35 0.27 0.00 -1.71 0.00 0.00 66.02 62.34 2dim s SER 68 CO 0.18 -0.75 1.15 -0.24 1.20 0.00 0.00 173.24 174.78 2dim n SER 69 N 5.24 5.52 0.00 5.45 2.88 -1.26 -5.15 113.62 126.30 2dim n SER 69 Ca 0.28 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 2dim n SER 69 Cb 0.45 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2dim n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42