#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 5.06 -0.05 1.61 0.01 -1.26 -5.03 113.70 114.04 2dim s SER 2 Ca 0.00 -0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.14 2dim s SER 2 Cb 0.00 -1.76 -0.05 0.00 0.21 0.00 0.00 66.02 64.42 2dim s SER 2 CO 0.00 0.21 0.40 0.28 0.41 0.00 0.00 173.24 174.54 2dim h SER 3 N 6.41 -0.27 0.00 2.44 0.02 -2.07 -3.50 113.55 116.58 2dim h SER 3 Ca -0.36 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2dim h SER 3 Cb 1.18 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2dim h SER 3 CO 0.63 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 177.06 2dim n GLY 4 N 0.90 2.37 0.07 -3.77 0.00 -1.26 -5.05 105.19 98.46 2dim n GLY 4 Ca -0.04 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 2dim n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dim h SER 5 N 0.00 -0.04 -4.12 1.61 0.02 -2.06 -3.45 113.55 105.51 2dim h SER 5 Ca 0.00 -0.54 -0.50 0.00 -0.84 0.00 0.00 61.79 59.92 2dim h SER 5 Cb 0.00 0.01 0.04 0.00 0.14 0.00 0.00 62.40 62.59 2dim h SER 5 CO 0.00 0.53 0.32 -0.55 -1.14 0.00 0.00 176.83 176.00 2dim s SER 6 N -5.72 6.33 0.81 3.07 0.15 -1.26 -5.08 113.70 112.00 2dim s SER 6 Ca -0.16 1.32 0.00 0.00 0.70 0.00 0.00 55.95 57.81 2dim s SER 6 Cb 0.01 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2dim s SER 6 CO 0.64 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2dim n GLY 7 N -2.33 -2.40 3.20 9.45 0.00 -1.26 -5.10 105.19 106.75 2dim n GLY 7 Ca 0.05 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 2dim n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dim s LYS 8 N -2.42 0.78 0.00 1.61 -0.14 -1.26 -5.11 119.74 113.20 2dim s LYS 8 Ca 0.00 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 53.82 2dim s LYS 8 Cb 0.00 0.32 0.00 0.00 -1.68 0.00 0.00 37.83 36.47 2dim s LYS 8 CO 0.00 -0.24 0.00 0.41 -0.76 0.00 0.00 175.35 174.76 2dim n GLY 9 N 0.29 2.99 0.00 -3.33 0.00 -1.26 -4.57 105.19 99.31 2dim n GLY 9 Ca -0.17 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.87 0.52 3.62 -0.02 0.00 -1.26 -5.12 105.19 102.06 2dim n GLY 10 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2dim n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dim s VAL 11 N 0.00 2.10 -0.21 1.61 -7.23 -1.26 -5.08 120.40 110.34 2dim s VAL 11 Ca 0.00 0.03 -0.20 0.00 -1.81 0.00 0.00 61.98 60.01 2dim s VAL 11 Cb 0.00 -2.38 0.05 0.00 0.56 0.00 0.00 36.38 34.61 2dim s VAL 11 CO 0.00 -0.04 0.56 0.26 -0.31 0.00 0.00 175.10 175.57 2dim s TRP 12 N -2.80 -0.61 0.12 2.82 0.52 -1.26 -5.15 118.94 112.58 2dim s TRP 12 Ca 0.66 1.49 0.05 0.00 0.02 0.00 0.00 56.10 58.32 2dim s TRP 12 Cb -0.21 0.21 -0.04 0.00 -1.15 0.00 0.00 33.47 32.29 2dim s TRP 12 CO 0.60 -0.31 0.05 1.03 0.02 0.00 0.00 176.95 178.34 2dim s ARG 13 N 0.24 2.69 0.20 4.98 0.52 -1.26 -5.00 118.95 121.32 2dim s ARG 13 Ca -0.00 -0.86 -0.19 0.00 -0.52 0.00 0.00 55.73 54.16 2dim s ARG 13 Cb -0.04 -2.58 0.16 0.00 0.52 0.00 0.00 34.95 33.02 2dim s ARG 13 CO 0.01 0.52 1.42 0.27 0.02 0.00 0.00 175.30 177.54 2dim n ASN 14 N 0.17 -0.67 0.03 0.23 6.94 -1.26 -1.44 115.26 119.27 2dim n ASN 14 Ca -0.09 1.61 -0.05 0.00 -0.02 0.00 0.00 54.58 56.02 2dim n ASN 14 Cb 0.53 -0.34 -0.03 0.00 -2.36 0.00 0.00 39.78 37.59 2dim n ASN 14 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2dim h THR 15 N 0.00 0.00 -0.96 5.53 1.35 -1.99 0.11 112.91 116.95 2dim h THR 15 Ca 0.28 0.00 0.40 0.00 -0.55 0.00 0.00 66.41 66.54 2dim h THR 15 Cb 0.51 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.76 2dim h THR 15 CO -0.90 0.00 0.49 -0.62 -0.25 0.00 0.00 175.52 174.24 2dim n GLU 16 N -3.33 -0.06 -0.07 4.72 -0.58 -0.52 0.14 120.64 120.94 2dim n GLU 16 Ca -0.02 1.33 -0.13 0.00 -0.42 0.00 0.00 57.16 57.91 2dim n GLU 16 Cb 0.12 -2.37 -0.06 0.00 -0.57 0.00 0.00 31.44 28.56 2dim n GLU 16 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2dim h ASP 17 N 0.00 0.52 -0.32 1.62 3.32 -0.26 -2.19 116.42 119.10 2dim h ASP 17 Ca 0.80 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 57.40 2dim h ASP 17 Cb 2.11 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 41.48 2dim h ASP 17 CO -0.75 0.89 0.16 -0.33 -1.72 0.00 0.00 179.24 177.49 2dim h GLU 18 N 0.16 0.33 -0.22 3.56 5.08 0.37 -0.06 114.58 123.79 2dim h GLU 18 Ca 0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dim h GLU 18 Cb 0.74 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2dim h GLU 18 CO 0.05 0.22 0.13 0.82 -1.00 0.00 0.00 179.01 179.22 2dim h ILE 19 N 0.34 1.09 0.58 3.13 2.04 -1.04 -2.19 117.51 121.45 2dim h ILE 19 Ca 0.13 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2dim h ILE 19 Cb 0.05 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2dim h ILE 19 CO -0.09 0.09 -0.30 0.25 0.00 0.00 0.00 178.15 178.10 2dim h LEU 20 N 0.26 -0.73 -0.91 1.44 5.85 -1.12 0.25 115.31 120.35 2dim h LEU 20 Ca 0.08 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.99 2dim h LEU 20 Cb 0.03 0.20 -0.16 0.00 0.37 0.00 0.00 40.66 41.10 2dim h LEU 20 CO -0.01 -0.49 -0.31 0.11 -0.34 0.00 0.00 178.44 177.39 2dim h LYS 21 N -0.80 -0.02 0.86 1.25 1.57 -1.04 0.16 116.57 118.54 2dim h LYS 21 Ca -0.08 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2dim h LYS 21 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.95 2dim h LYS 21 CO 0.11 -0.01 -0.41 0.00 -0.57 0.00 0.00 179.45 178.57 2dim h ALA 22 N 1.58 -1.19 -0.82 3.86 0.00 -1.31 -3.03 119.26 118.36 2dim h ALA 22 Ca 0.38 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.17 2dim h ALA 22 Cb 0.63 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 2dim h ALA 22 CO -0.93 -1.10 -0.35 0.00 0.00 0.00 0.00 179.25 176.86 2dim h ALA 23 N -1.35 0.11 -1.01 0.00 0.00 0.57 1.01 119.26 118.58 2dim h ALA 23 Ca -0.12 0.23 0.29 0.00 0.00 0.00 0.00 54.91 55.31 2dim h ALA 23 Cb 0.89 0.89 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2dim h ALA 23 CO 0.19 -0.63 0.72 0.28 0.00 0.00 0.00 179.25 179.81 2dim h VAL 24 N -0.07 0.51 0.00 0.00 2.07 -0.72 1.01 116.25 119.04 2dim h VAL 24 Ca 0.30 -0.03 -0.17 0.00 0.82 0.00 0.00 66.70 67.63 2dim h VAL 24 Cb 0.58 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2dim h VAL 24 CO -0.85 0.01 -0.84 0.24 0.02 0.00 0.00 177.57 176.15 2dim h MET 25 N 0.07 0.00 0.00 1.57 2.86 0.11 -1.31 114.93 118.24 2dim h MET 25 Ca 0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.14 2dim h MET 25 Cb 1.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.50 2dim h MET 25 CO -0.05 0.73 -0.31 1.17 1.06 0.00 0.00 176.91 179.50 2dim n LYS 26 N -3.26 0.28 0.12 1.72 4.81 0.23 -4.49 118.16 117.58 2dim n LYS 26 Ca -0.00 0.42 -0.02 0.00 -0.87 0.00 0.00 58.31 57.84 2dim n LYS 26 Cb 0.85 -1.34 0.18 0.00 0.02 0.00 0.00 35.03 34.74 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 -0.62 0.15 0.00 5.64 -1.99 0.46 -3.50 116.97 117.11 2dim h TYR 27 Ca 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2dim h TYR 27 Cb 0.31 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.02 2dim h TYR 27 CO -0.13 0.65 0.00 0.41 -0.00 0.00 0.00 178.16 179.09 2dim n GLY 28 N 0.13 1.33 0.68 3.88 0.00 -0.49 -4.35 105.19 106.36 2dim n GLY 28 Ca -0.02 -2.02 0.02 0.00 0.00 0.00 0.00 46.02 44.00 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 1.67 1.77 0.00 1.61 5.02 -1.23 -3.17 118.16 123.82 2dim n LYS 29 Ca 0.00 -0.71 0.02 0.00 -2.02 0.00 0.00 58.31 55.60 2dim n LYS 29 Cb 0.00 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.47 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 0.11 0.31 -1.83 4.39 6.94 -1.26 -4.61 115.26 119.31 2dim n ASN 30 Ca 0.06 -0.66 -0.20 0.00 -0.02 0.00 0.00 54.58 53.77 2dim n ASN 30 Cb 0.38 0.89 0.13 0.00 -2.36 0.00 0.00 39.78 38.82 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 -0.94 2.45 -0.15 -3.83 6.02 -1.19 -4.74 117.38 115.00 2dim n GLN 31 Ca 0.01 -3.36 -0.04 0.00 -0.01 0.00 0.00 57.00 53.60 2dim n GLN 31 Cb 0.06 -2.09 0.03 0.00 1.02 0.00 0.00 30.24 29.26 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 1.46 -0.33 -0.97 1.08 -0.00 -1.81 0.21 115.95 115.59 2dim h TRP 32 Ca 0.43 0.04 0.23 0.00 -0.00 0.00 0.00 58.89 59.59 2dim h TRP 32 Cb 1.68 0.22 -0.08 0.00 -0.00 0.00 0.00 29.16 30.97 2dim h TRP 32 CO 1.23 -0.23 0.63 1.03 -0.00 0.00 0.00 178.44 181.10 2dim h SER 33 N -0.03 0.45 0.13 -3.49 0.87 -1.90 0.64 113.55 110.22 2dim h SER 33 Ca 0.23 0.06 -0.21 0.00 -1.23 0.00 0.00 61.79 60.64 2dim h SER 33 Cb 0.38 -0.02 0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2dim h SER 33 CO -0.50 0.15 -0.91 -0.09 -0.53 0.00 0.00 176.83 174.95 2dim h ARG 34 N 0.43 0.38 -0.68 2.24 2.43 -1.14 -3.30 114.38 114.74 2dim h ARG 34 Ca 0.53 -0.59 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2dim h ARG 34 Cb 1.28 0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.98 2dim h ARG 34 CO -0.23 1.26 0.38 0.82 -1.51 0.00 0.00 179.97 180.69 2dim h ILE 35 N -0.20 0.98 -0.90 1.20 2.04 0.79 -1.92 117.51 119.50 2dim h ILE 35 Ca -0.15 -0.24 0.13 0.00 1.00 0.00 0.00 64.86 65.60 2dim h ILE 35 Cb 1.68 0.21 -0.09 0.00 -0.74 0.00 0.00 36.82 37.88 2dim h ILE 35 CO 0.17 0.13 0.52 0.00 0.00 0.00 0.00 178.15 178.97 2dim h ALA 36 N 1.34 1.37 -0.94 1.87 0.00 -1.05 -0.34 119.26 121.51 2dim h ALA 36 Ca 0.30 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.39 2dim h ALA 36 Cb 0.17 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2dim h ALA 36 CO -0.17 0.03 0.60 1.03 0.00 0.00 0.00 179.25 180.74 2dim h SER 37 N 0.77 0.81 -0.81 0.00 0.87 -1.42 -1.04 113.55 112.73 2dim h SER 37 Ca 0.47 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 61.11 2dim h SER 37 Cb 0.58 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 2dim h SER 37 CO -0.32 0.44 0.51 -0.07 -0.53 0.00 0.00 176.83 176.86 2dim h LEU 38 N 0.88 0.83 -9.95 2.23 3.38 -1.04 -3.42 115.31 108.22 2dim h LEU 38 Ca 0.46 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.91 2dim h LEU 38 Cb 0.54 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2dim h LEU 38 CO -0.22 0.56 0.00 -0.76 0.09 0.00 0.00 178.44 178.11 2dim s LEU 39 N -10.18 4.18 -0.06 1.67 1.43 -0.39 -5.06 118.68 110.27 2dim s LEU 39 Ca -0.13 1.15 -0.21 0.00 -1.03 0.00 0.00 54.13 53.92 2dim s LEU 39 Cb 0.17 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2dim s LEU 39 CO 0.78 -0.08 0.59 -2.28 0.23 0.00 0.00 176.35 175.60 2dim s HIS 40 N -1.78 3.60 -0.89 0.29 5.65 -1.26 -4.04 115.29 116.86 2dim s HIS 40 Ca 0.48 1.12 -0.04 0.00 0.25 0.00 0.00 55.06 56.87 2dim s HIS 40 Cb -0.12 -2.66 0.00 0.00 -1.18 0.00 0.00 32.58 28.63 2dim s HIS 40 CO 0.19 0.21 0.77 0.54 -0.65 0.00 0.00 174.74 175.80 2dim n ARG 41 N 3.36 -5.14 -3.98 2.88 1.74 -1.26 -5.03 116.66 109.21 2dim n ARG 41 Ca -0.05 0.57 -0.09 0.00 -0.77 0.00 0.00 57.85 57.51 2dim n ARG 41 Cb 0.51 -4.79 -0.10 0.00 -1.02 0.00 0.00 32.46 27.06 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 -5.61 0.51 0.05 5.56 -0.14 -1.26 -4.45 119.74 114.40 2dim s LYS 42 Ca 0.28 -0.82 -0.02 0.00 -1.36 0.00 0.00 55.97 54.05 2dim s LYS 42 Cb -0.12 0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 36.18 2dim s LYS 42 CO 0.49 -0.11 -0.01 -1.12 -0.76 0.00 0.00 175.35 173.85 2dim s SER 43 N -2.11 0.42 0.32 2.83 0.01 -1.26 -4.58 113.70 109.33 2dim s SER 43 Ca -0.05 -0.90 0.10 0.00 1.31 0.00 0.00 55.95 56.40 2dim s SER 43 Cb -0.02 0.20 0.98 0.00 0.21 0.00 0.00 66.02 67.40 2dim s SER 43 CO -0.05 -0.58 1.47 0.00 0.41 0.00 0.00 173.24 174.49 2dim n ALA 44 N 0.27 0.71 0.15 1.44 0.00 -1.26 0.10 120.51 121.92 2dim n ALA 44 Ca -0.15 0.98 -0.14 0.00 0.00 0.00 0.00 53.44 54.12 2dim n ALA 44 Cb 0.60 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.62 -0.02 0.00 3.11 -1.96 0.16 116.57 117.24 2dim h LYS 45 Ca 0.68 0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.56 2dim h LYS 45 Cb 1.62 0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 32.99 2dim h LYS 45 CO -0.80 -0.41 0.01 1.96 -2.81 0.00 0.00 179.45 177.40 2dim h GLN 46 N -0.64 0.03 -0.78 1.90 1.08 -0.63 0.15 115.11 116.22 2dim h GLN 46 Ca 0.01 -0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.34 2dim h GLN 46 Cb 0.64 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.98 2dim h GLN 46 CO -0.17 0.05 0.37 0.00 -0.95 0.00 0.00 178.83 178.12 2dim h LYS 48 N 0.55 0.86 0.32 0.00 3.64 -0.38 -2.42 116.57 119.14 2dim h LYS 48 Ca 0.42 -0.44 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2dim h LYS 48 Cb 0.57 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2dim h LYS 48 CO -0.35 1.08 -0.15 0.00 -2.27 0.00 0.00 179.45 177.76 2dim h ALA 49 N 0.77 -0.75 -1.05 5.00 0.00 0.25 -1.93 119.26 121.54 2dim h ALA 49 Ca 0.06 -0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.19 2dim h ALA 49 Cb 0.90 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 2dim h ALA 49 CO 0.08 -0.72 0.63 -0.09 0.00 0.00 0.00 179.25 179.16 2dim h ARG 50 N -0.60 0.35 0.11 0.00 9.65 -0.25 0.75 114.38 124.39 2dim h ARG 50 Ca -0.04 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2dim h ARG 50 Cb 0.33 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2dim h ARG 50 CO 0.07 0.23 -0.06 2.35 2.80 0.00 0.00 179.97 185.36 2dim h TRP 51 N 0.36 -0.14 -0.02 2.20 2.91 -1.43 -2.62 115.95 117.20 2dim h TRP 51 Ca 0.70 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.72 2dim h TRP 51 Cb 1.68 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 30.38 2dim h TRP 51 CO -0.01 -0.09 0.11 1.88 -1.03 0.00 0.00 178.44 179.30 2dim h TYR 52 N -0.19 0.00 0.56 2.65 0.05 -0.75 0.68 116.97 119.97 2dim h TYR 52 Ca -0.02 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2dim h TYR 52 Cb 0.12 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.86 2dim h TYR 52 CO 0.15 0.00 -0.27 0.93 -1.05 0.00 0.00 178.16 177.92 2dim h GLU 53 N 0.00 -0.73 0.00 4.88 5.08 0.62 -3.44 114.58 120.99 2dim h GLU 53 Ca 0.01 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2dim h GLU 53 Cb 0.22 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dim h GLU 53 CO -0.00 -0.42 -0.63 0.91 -1.00 0.00 0.00 179.01 177.87 2dim n TRP 54 N -5.33 0.00 -2.63 4.33 7.02 -0.94 -4.93 117.44 114.95 2dim n TRP 54 Ca -0.11 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.94 2dim n TRP 54 Cb 0.34 0.05 -0.01 0.00 -2.42 0.00 0.00 31.31 29.26 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 -4.63 3.91 -0.29 -0.99 1.43 0.23 -4.87 118.68 113.47 2dim s LEU 55 Ca 0.00 -2.05 -0.18 0.00 -1.03 0.00 0.00 54.13 50.87 2dim s LEU 55 Cb 0.00 -2.54 0.13 0.00 0.03 0.00 0.00 46.19 43.80 2dim s LEU 55 CO 0.00 -1.26 0.94 -0.62 0.23 0.00 0.00 176.35 175.64 2dim s ASP 56 N 4.36 -0.56 0.16 2.29 2.15 -1.18 -3.64 116.67 120.25 2dim s ASP 56 Ca 0.48 0.94 -0.09 0.00 0.43 0.00 0.00 52.55 54.31 2dim s ASP 56 Cb 0.01 1.16 0.02 0.00 -0.30 0.00 0.00 42.92 43.81 2dim s ASP 56 CO -0.02 -0.15 1.50 1.55 -0.17 0.00 0.00 175.17 177.88 2dim h PRO 57 N 5.74 0.85 -0.30 4.34 0.13 -1.94 -2.97 132.00 137.86 2dim h PRO 57 Ca -0.28 -0.45 0.09 0.00 -0.87 0.00 0.00 66.00 64.48 2dim h PRO 57 Cb 1.19 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2dim h PRO 57 CO 0.17 1.09 0.38 0.77 -0.23 0.00 0.00 178.00 180.18 2dim h SER 58 N 0.70 0.00 -1.97 1.44 0.02 -1.99 -3.43 113.55 108.32 2dim h SER 58 Ca 0.06 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.37 2dim h SER 58 Cb 0.97 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.61 2dim h SER 58 CO 0.09 0.00 -0.02 -0.38 -1.14 0.00 0.00 176.83 175.38 2dim n ILE 59 N -3.60 1.77 -1.94 3.27 5.41 -1.12 -4.76 119.36 118.38 2dim n ILE 59 Ca 0.05 -0.44 -0.26 0.00 1.00 0.00 0.00 62.75 63.09 2dim n ILE 59 Cb 0.52 -0.69 -0.05 0.00 -0.71 0.00 0.00 39.64 38.71 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 -1.18 2.37 0.34 0.38 3.01 -1.26 -4.88 119.74 118.52 2dim s LYS 60 Ca 0.63 0.02 0.06 0.00 -1.01 0.00 0.00 55.97 55.67 2dim s LYS 60 Cb -0.80 -4.91 -0.03 0.00 -1.01 0.00 0.00 37.83 31.08 2dim s LYS 60 CO 0.58 -3.49 0.24 0.15 0.51 0.00 0.00 175.35 173.33 2dim s LYS 61 N 7.40 1.77 0.37 1.68 1.02 -1.26 -5.14 119.74 125.58 2dim s LYS 61 Ca 0.75 -2.04 -0.26 0.00 0.02 0.00 0.00 55.97 54.44 2dim s LYS 61 Cb -0.09 0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.25 2dim s LYS 61 CO 0.04 -0.60 1.14 -0.08 -0.92 0.00 0.00 175.35 174.93 2dim s THR 62 N -3.43 3.31 -0.15 2.17 -1.32 -1.26 -4.92 115.64 110.04 2dim s THR 62 Ca 0.37 1.13 -0.35 0.00 -1.21 0.00 0.00 61.69 61.62 2dim s THR 62 Cb 0.03 -3.64 -0.12 0.00 -1.51 0.00 0.00 72.50 67.25 2dim s THR 62 CO 0.24 0.12 1.89 1.21 -2.21 0.00 0.00 174.62 175.88 2dim n GLU 63 N 0.28 1.88 -2.64 7.08 2.13 -1.26 -4.88 120.64 123.22 2dim n GLU 63 Ca 0.03 0.68 -0.42 0.00 0.66 0.00 0.00 57.16 58.11 2dim n GLU 63 Cb 0.47 -2.54 -0.03 0.00 0.27 0.00 0.00 31.44 29.61 2dim n GLU 63 CO 0.00 0.00 0.00 -0.46 -0.41 0.00 0.00 177.13 176.26 2dim s TRP 64 N 4.37 2.57 -0.06 4.31 -0.11 -1.26 -4.98 118.94 123.78 2dim s TRP 64 Ca 0.96 0.17 -0.07 0.00 1.22 0.00 0.00 56.10 58.38 2dim s TRP 64 Cb -0.77 -4.45 0.02 0.00 -1.50 0.00 0.00 33.47 26.76 2dim s TRP 64 CO 0.54 -1.67 0.18 -1.12 -4.62 0.00 0.00 176.95 170.26 2dim s SER 65 N 3.17 -0.16 0.00 5.86 0.01 -1.26 -5.15 113.70 116.17 2dim s SER 65 Ca 0.37 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.91 2dim s SER 65 Cb -0.09 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2dim s SER 65 CO 0.21 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2dim n GLY 66 N 2.72 -0.57 3.69 3.44 0.00 -1.26 -5.13 105.19 108.07 2dim n GLY 66 Ca -0.14 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2dim n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dim s PRO 67 N -0.56 4.27 -0.21 1.61 0.04 -1.26 -4.97 135.00 133.93 2dim s PRO 67 Ca 0.00 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 2dim s PRO 67 Cb 0.00 -3.57 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 2dim s PRO 67 CO 0.00 -0.60 1.22 -1.54 0.04 0.00 0.00 177.00 176.12 2dim s SER 68 N 1.96 6.93 -0.05 6.66 1.04 -1.26 -4.88 113.70 124.10 2dim s SER 68 Ca 0.65 1.53 -0.08 0.00 0.48 0.00 0.00 55.95 58.53 2dim s SER 68 Cb -0.33 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.22 2dim s SER 68 CO 0.27 -0.80 -0.16 -1.20 0.98 0.00 0.00 173.24 172.33 2dim n SER 69 N 6.72 1.36 0.00 7.02 7.64 -1.26 -5.34 113.62 129.76 2dim n SER 69 Ca 0.14 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2dim n SER 69 Cb 0.45 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2dim n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64