#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 1.59 -0.09 1.61 2.88 -1.26 -4.76 113.62 113.60 2dim n SER 2 Ca 0.00 0.16 -0.12 0.00 -1.33 0.00 0.00 58.87 57.58 2dim n SER 2 Cb 0.00 -0.50 -0.15 0.00 -0.75 0.00 0.00 64.21 62.82 2dim n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dim n SER 3 N -3.67 0.76 -0.04 -3.46 3.41 -1.26 -5.06 113.62 104.30 2dim n SER 3 Ca -0.36 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 2dim n SER 3 Cb 0.78 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 2dim n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dim n GLY 4 N 1.85 0.26 3.44 5.00 0.00 -1.26 -4.25 105.19 110.24 2dim n GLY 4 Ca -0.33 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.73 2dim n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dim s SER 5 N -4.00 6.20 -0.34 1.61 0.01 -1.26 -4.92 113.70 111.00 2dim s SER 5 Ca 0.00 -0.93 0.08 0.00 1.31 0.00 0.00 55.95 56.41 2dim s SER 5 Cb 0.00 -2.25 0.45 0.00 0.21 0.00 0.00 66.02 64.43 2dim s SER 5 CO 0.00 -0.74 1.15 -1.54 0.41 0.00 0.00 173.24 172.52 2dim n SER 6 N 5.77 4.53 -3.83 2.44 3.41 -1.26 -4.99 113.62 119.70 2dim n SER 6 Ca -0.08 -3.60 -0.29 0.00 -0.26 0.00 0.00 58.87 54.64 2dim n SER 6 Cb 0.46 -0.40 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.60 -1.20 3.68 5.00 0.00 -1.26 -4.73 105.19 106.08 2dim n GLY 7 Ca 0.39 0.54 -0.51 0.00 0.00 0.00 0.00 46.02 46.44 2dim n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dim n LYS 8 N -3.18 1.80 -3.71 1.61 4.81 -1.26 -4.93 118.16 113.30 2dim n LYS 8 Ca -0.26 0.66 -0.37 0.00 -0.87 0.00 0.00 58.31 57.47 2dim n LYS 8 Cb 0.66 -2.43 -0.10 0.00 0.02 0.00 0.00 35.03 33.18 2dim n LYS 8 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2dim s GLY 9 N 3.02 2.21 0.00 3.14 0.00 -1.26 -5.01 107.32 109.42 2dim s GLY 9 Ca 0.91 -2.83 0.00 0.00 0.00 0.00 0.00 44.72 42.80 2dim s GLY 9 CO 0.52 1.07 0.00 0.61 0.00 0.00 0.00 173.10 175.31 2dim n GLY 10 N 4.20 -2.57 3.32 0.20 0.00 -1.26 -5.04 105.19 104.04 2dim n GLY 10 Ca 0.01 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 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 1.90 -0.08 1.61 1.01 -1.26 -5.15 120.40 118.43 2dim s VAL 11 Ca 0.00 -1.58 -0.08 0.00 0.00 0.00 0.00 61.98 60.32 2dim s VAL 11 Cb 0.00 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2dim s VAL 11 CO 0.00 0.02 0.22 0.26 0.00 0.00 0.00 175.10 175.60 2dim s TRP 12 N -1.09 -0.24 0.31 5.22 0.52 -1.26 -5.11 118.94 117.29 2dim s TRP 12 Ca 0.09 0.60 0.09 0.00 0.02 0.00 0.00 56.10 56.90 2dim s TRP 12 Cb -0.10 0.08 -0.05 0.00 -1.15 0.00 0.00 33.47 32.26 2dim s TRP 12 CO 0.05 -0.12 0.06 1.03 0.02 0.00 0.00 176.95 177.98 2dim s ARG 13 N 0.14 2.26 0.22 4.98 0.52 -1.26 -5.01 118.95 120.81 2dim s ARG 13 Ca -0.00 -1.56 -0.08 0.00 -0.52 0.00 0.00 55.73 53.57 2dim s ARG 13 Cb -0.02 -2.10 0.36 0.00 0.52 0.00 0.00 34.95 33.71 2dim s ARG 13 CO 0.00 0.21 1.68 -2.95 0.02 0.00 0.00 175.30 174.26 2dim h ASN 14 N 1.74 -0.07 0.03 0.23 -1.07 -2.02 -1.21 115.58 113.21 2dim h ASN 14 Ca -0.44 0.14 -0.00 0.00 0.07 0.00 0.00 56.30 56.07 2dim h ASN 14 Cb 1.25 0.20 0.00 0.00 -2.07 0.00 0.00 38.32 37.71 2dim h ASN 14 CO 0.63 -0.04 -0.01 0.71 0.07 0.00 0.00 177.43 178.78 2dim h THR 15 N 0.22 0.99 -0.95 6.14 1.35 -1.99 -1.31 112.91 117.36 2dim h THR 15 Ca 0.36 -0.04 0.16 0.00 -0.55 0.00 0.00 66.41 66.33 2dim h THR 15 Cb 0.58 1.02 -0.10 0.00 -1.73 0.00 0.00 68.15 67.92 2dim h THR 15 CO -0.48 0.01 0.56 -0.33 -0.25 0.00 0.00 175.52 175.02 2dim h GLU 16 N -0.06 0.76 -0.44 4.72 4.39 -1.69 -0.38 114.58 121.87 2dim h GLU 16 Ca -0.00 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 2dim h GLU 16 Cb 0.05 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2dim h GLU 16 CO 0.01 0.50 -0.13 -0.44 -1.16 0.00 0.00 179.01 177.78 2dim h ASP 17 N 0.78 0.88 -0.43 1.42 5.19 -0.89 -1.86 116.42 121.51 2dim h ASP 17 Ca 0.52 -0.37 0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2dim h ASP 17 Cb 0.70 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 2dim h ASP 17 CO -0.34 1.05 0.28 -0.33 -3.12 0.00 0.00 179.24 176.78 2dim h GLU 18 N 0.70 0.56 -0.07 3.56 4.39 0.04 0.92 114.58 124.67 2dim h GLU 18 Ca 0.11 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2dim h GLU 18 Cb 0.68 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2dim h GLU 18 CO 0.05 0.37 0.02 0.82 -1.16 0.00 0.00 179.01 179.11 2dim h ILE 19 N 0.58 1.18 0.91 3.13 2.04 -1.14 -2.65 117.51 121.55 2dim h ILE 19 Ca 0.16 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2dim h ILE 19 Cb -0.06 1.41 0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2dim h ILE 19 CO -0.04 0.15 -0.47 0.25 0.00 0.00 0.00 178.15 178.04 2dim h LEU 20 N -0.09 -1.13 -0.87 1.44 5.85 -1.17 -0.58 115.31 118.76 2dim h LEU 20 Ca 0.02 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2dim h LEU 20 Cb 0.22 0.31 -0.14 0.00 0.37 0.00 0.00 40.66 41.42 2dim h LEU 20 CO -0.00 -0.77 -0.43 0.11 -0.34 0.00 0.00 178.44 177.01 2dim h LYS 21 N -1.26 -0.06 0.74 1.25 1.57 -0.87 0.19 116.57 118.13 2dim h LYS 21 Ca -0.12 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2dim h LYS 21 Cb 0.98 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2dim h LYS 21 CO 0.18 -0.04 -0.47 0.00 -0.57 0.00 0.00 179.45 178.55 2dim h ALA 22 N 1.04 -1.19 -0.67 3.86 0.00 -1.39 -2.86 119.26 118.05 2dim h ALA 22 Ca 0.27 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2dim h ALA 22 Cb 0.55 0.59 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 2dim h ALA 22 CO -0.89 -1.19 -0.33 0.00 0.00 0.00 0.00 179.25 176.85 2dim h ALA 23 N -1.02 0.04 -0.98 0.00 0.00 0.01 0.75 119.26 118.07 2dim h ALA 23 Ca -0.10 0.19 0.28 0.00 0.00 0.00 0.00 54.91 55.29 2dim h ALA 23 Cb 0.92 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 2dim h ALA 23 CO 0.09 -0.64 0.73 0.28 0.00 0.00 0.00 179.25 179.71 2dim h VAL 24 N -0.12 0.47 0.14 0.00 2.07 -0.54 0.64 116.25 118.90 2dim h VAL 24 Ca 0.26 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.49 2dim h VAL 24 Cb 0.56 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2dim h VAL 24 CO -0.74 0.00 -1.37 0.24 0.02 0.00 0.00 177.57 175.72 2dim h MET 25 N 0.00 0.29 0.06 1.57 2.86 0.68 -0.40 114.93 119.99 2dim h MET 25 Ca 0.47 -0.50 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2dim h MET 25 Cb 1.92 0.19 0.00 0.00 0.06 0.00 0.00 31.60 33.77 2dim h MET 25 CO -0.00 1.21 -0.03 -0.22 1.06 0.00 0.00 176.91 178.93 2dim h LYS 26 N 0.08 -0.07 0.00 1.72 3.64 0.10 -3.36 116.57 118.68 2dim h LYS 26 Ca -0.18 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.06 2dim h LYS 26 Cb 2.01 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.83 2dim h LYS 26 CO 0.20 -0.05 -0.66 1.88 -2.27 0.00 0.00 179.45 178.54 2dim h TYR 27 N -0.89 0.00 0.00 1.91 -1.99 -0.16 -3.50 116.97 112.34 2dim h TYR 27 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2dim h TYR 27 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2dim h TYR 27 CO 0.00 0.66 0.00 0.41 -0.00 0.00 0.00 178.16 179.24 2dim n GLY 28 N 0.42 0.87 1.78 3.88 0.00 -0.16 -4.44 105.19 107.53 2dim n GLY 28 Ca -0.01 -2.08 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 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 0.75 1.73 0.00 1.61 5.02 -1.22 -3.77 118.16 122.28 2dim n LYS 29 Ca 0.00 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 2dim n LYS 29 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 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 0.09 2.86 -1.75 4.39 0.23 -1.26 -4.77 115.26 115.05 2dim n ASN 30 Ca 0.30 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 54.23 2dim n ASN 30 Cb 0.77 0.19 0.03 0.00 -2.08 0.00 0.00 39.78 38.69 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 -1.69 1.55 -0.29 -3.83 6.02 -1.25 -4.53 117.38 113.37 2dim n GLN 31 Ca 0.00 -1.08 0.15 0.00 -0.01 0.00 0.00 57.00 56.06 2dim n GLN 31 Cb 0.31 -1.42 0.41 0.00 1.02 0.00 0.00 30.24 30.55 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 1.28 0.80 -0.13 1.08 -0.00 -1.86 0.15 115.95 117.27 2dim h TRP 32 Ca 0.20 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.11 2dim h TRP 32 Cb 0.97 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.16 29.88 2dim h TRP 32 CO 0.62 0.24 0.05 0.66 -0.00 0.00 0.00 178.44 180.01 2dim h SER 33 N 0.62 0.18 -0.10 -3.49 4.64 -1.90 -2.44 113.55 111.06 2dim h SER 33 Ca 0.49 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 2dim h SER 33 Cb 0.91 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2dim h SER 33 CO -0.24 0.30 -0.01 -0.09 -0.87 0.00 0.00 176.83 175.92 2dim h ARG 34 N 0.05 0.19 -0.83 4.77 2.43 -1.59 -3.10 114.38 116.30 2dim h ARG 34 Ca 0.04 -0.06 0.20 0.00 -0.81 0.00 0.00 59.98 59.35 2dim h ARG 34 Cb 0.17 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 29.59 2dim h ARG 34 CO -0.00 0.46 0.29 0.82 -1.51 0.00 0.00 179.97 180.03 2dim h ILE 35 N -0.11 0.48 -0.75 1.20 2.04 -0.73 0.11 117.51 119.74 2dim h ILE 35 Ca 0.03 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 65.89 2dim h ILE 35 Cb 0.38 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 2dim h ILE 35 CO 0.01 0.06 0.35 0.00 0.00 0.00 0.00 178.15 178.57 2dim h ALA 36 N 1.68 1.06 -0.94 1.87 0.00 -1.35 -0.94 119.26 120.63 2dim h ALA 36 Ca 0.50 0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.71 2dim h ALA 36 Cb 0.91 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.59 2dim h ALA 36 CO -0.53 -0.10 0.50 1.03 0.00 0.00 0.00 179.25 180.14 2dim h SER 37 N 0.56 0.53 -0.24 0.00 0.87 -0.81 -0.31 113.55 114.14 2dim h SER 37 Ca 0.39 0.14 0.05 0.00 -1.23 0.00 0.00 61.79 61.14 2dim h SER 37 Cb 0.50 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 2dim h SER 37 CO -0.33 0.08 -0.09 -0.07 -0.53 0.00 0.00 176.83 175.90 2dim h LEU 38 N 0.52 -0.30 -9.64 2.23 3.38 -1.17 -3.41 115.31 106.93 2dim h LEU 38 Ca 0.59 0.08 -0.52 0.00 0.09 0.00 0.00 57.88 58.12 2dim h LEU 38 Cb 1.08 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2dim h LEU 38 CO -0.48 -0.11 0.27 -0.76 0.09 0.00 0.00 178.44 177.45 2dim s LEU 39 N -10.47 4.54 0.10 1.67 1.43 -0.13 -5.03 118.68 110.80 2dim s LEU 39 Ca -0.14 1.72 -0.29 0.00 -1.03 0.00 0.00 54.13 54.39 2dim s LEU 39 Cb 0.11 -3.44 -0.06 0.00 0.03 0.00 0.00 46.19 42.83 2dim s LEU 39 CO 0.69 0.07 0.91 -2.28 0.23 0.00 0.00 176.35 175.97 2dim s HIS 40 N -0.54 3.80 -0.94 0.29 5.65 -1.26 -3.74 115.29 118.55 2dim s HIS 40 Ca 0.41 1.72 -0.05 0.00 0.25 0.00 0.00 55.06 57.40 2dim s HIS 40 Cb -0.23 -2.99 0.01 0.00 -1.18 0.00 0.00 32.58 28.18 2dim s HIS 40 CO 0.28 0.24 0.81 0.54 -0.65 0.00 0.00 174.74 175.96 2dim n ARG 41 N 2.71 -5.42 -3.92 2.88 1.74 -1.26 -5.03 116.66 108.36 2dim n ARG 41 Ca 0.01 0.59 -0.10 0.00 -0.77 0.00 0.00 57.85 57.58 2dim n ARG 41 Cb 0.49 -4.90 -0.12 0.00 -1.02 0.00 0.00 32.46 26.91 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 -5.68 0.26 0.29 5.56 -0.14 -1.25 -5.04 119.74 113.74 2dim s LYS 42 Ca 0.31 -0.34 0.06 0.00 -1.36 0.00 0.00 55.97 54.63 2dim s LYS 42 Cb -0.13 0.10 -0.06 0.00 -1.68 0.00 0.00 37.83 36.06 2dim s LYS 42 CO 0.52 -0.05 -0.04 -1.12 -0.76 0.00 0.00 175.35 173.90 2dim s SER 43 N -0.95 2.70 0.26 2.83 0.01 -1.26 -4.59 113.70 112.71 2dim s SER 43 Ca -0.10 -1.22 -0.01 0.00 1.31 0.00 0.00 55.95 55.92 2dim s SER 43 Cb -0.06 -0.16 0.57 0.00 0.21 0.00 0.00 66.02 66.58 2dim s SER 43 CO -0.00 -0.39 1.71 0.00 0.41 0.00 0.00 173.24 174.96 2dim h ALA 44 N 2.25 1.19 -0.02 1.44 0.00 -1.84 -0.38 119.26 121.89 2dim h ALA 44 Ca -0.40 0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2dim h ALA 44 Cb 1.23 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 2dim h ALA 44 CO 0.68 -0.29 -0.45 -0.22 0.00 0.00 0.00 179.25 178.97 2dim h LYS 45 N 0.39 -0.57 -0.26 0.00 3.11 -1.96 0.24 116.57 117.52 2dim h LYS 45 Ca 0.47 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.36 2dim h LYS 45 Cb 0.82 0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 32.16 2dim h LYS 45 CO -0.48 -0.38 0.17 1.96 -2.81 0.00 0.00 179.45 177.91 2dim h GLN 46 N -0.59 0.35 -1.00 1.90 1.08 -1.73 0.16 115.11 115.28 2dim h GLN 46 Ca 0.04 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.35 2dim h GLN 46 Cb 0.67 -0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.94 2dim h GLN 46 CO -0.34 0.23 0.63 0.00 -0.95 0.00 0.00 178.83 178.40 2dim h LYS 48 N 0.95 0.15 0.45 0.00 3.64 -0.04 -3.02 116.57 118.70 2dim h LYS 48 Ca 0.50 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2dim h LYS 48 Cb 0.56 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2dim h LYS 48 CO -0.27 0.87 -0.22 0.00 -2.27 0.00 0.00 179.45 177.56 2dim h ALA 49 N 0.28 -0.89 -0.98 5.00 0.00 -0.16 -1.35 119.26 121.17 2dim h ALA 49 Ca -0.02 -0.13 0.33 0.00 0.00 0.00 0.00 54.91 55.08 2dim h ALA 49 Cb 0.94 0.24 -0.17 0.00 0.00 0.00 0.00 17.79 18.79 2dim h ALA 49 CO 0.04 -0.84 0.37 -0.09 0.00 0.00 0.00 179.25 178.72 2dim h ARG 50 N -0.78 0.11 0.00 0.00 9.65 0.46 1.12 114.38 124.93 2dim h ARG 50 Ca -0.06 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2dim h ARG 50 Cb 0.47 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2dim h ARG 50 CO 0.10 0.07 0.00 1.87 2.80 0.00 0.00 179.97 184.81 2dim n TRP 51 N -5.26 0.00 0.21 2.20 -0.00 -1.14 -2.32 117.44 111.12 2dim n TRP 51 Ca 0.30 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.90 2dim n TRP 51 Cb 0.99 -0.46 0.56 0.00 -0.00 0.00 0.00 31.31 32.39 2dim n TRP 51 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.69 179.57 2dim h TYR 52 N 0.00 0.00 0.17 5.87 0.05 -0.62 1.57 116.97 124.02 2dim h TYR 52 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2dim h TYR 52 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2dim h TYR 52 CO 0.14 0.00 -0.08 0.93 -1.05 0.00 0.00 178.16 178.10 2dim h GLU 53 N 0.00 -0.23 0.00 4.88 4.39 0.13 -3.44 114.58 120.32 2dim h GLU 53 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2dim h GLU 53 Cb 0.44 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2dim h GLU 53 CO 0.00 0.19 -0.71 0.91 -1.16 0.00 0.00 179.01 178.23 2dim n TRP 54 N -4.93 0.00 -2.83 4.33 7.02 -0.61 -4.93 117.44 115.48 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 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.13 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 -4.06 4.66 -0.28 -0.99 1.43 0.53 -4.91 118.68 115.06 2dim s LEU 55 Ca 0.00 -2.25 -0.22 0.00 -1.03 0.00 0.00 54.13 50.64 2dim s LEU 55 Cb 0.00 -2.45 0.10 0.00 0.03 0.00 0.00 46.19 43.87 2dim s LEU 55 CO 0.00 -1.06 0.86 -0.62 0.23 0.00 0.00 176.35 175.75 2dim s ASP 56 N 3.70 -0.65 0.05 2.29 2.15 -1.23 -3.52 116.67 119.46 2dim s ASP 56 Ca 0.40 1.17 -0.19 0.00 0.43 0.00 0.00 52.55 54.36 2dim s ASP 56 Cb -0.02 1.22 -0.13 0.00 -0.30 0.00 0.00 42.92 43.68 2dim s ASP 56 CO -0.05 -0.20 1.36 1.55 -0.17 0.00 0.00 175.17 177.67 2dim h PRO 57 N 5.33 0.43 -0.68 4.34 0.13 -1.95 -3.04 132.00 136.56 2dim h PRO 57 Ca -0.29 -0.23 0.20 0.00 -0.87 0.00 0.00 66.00 64.81 2dim h PRO 57 Cb 1.19 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2dim h PRO 57 CO 0.12 0.79 0.65 0.77 -0.23 0.00 0.00 178.00 180.10 2dim h SER 58 N 0.09 0.00 -1.53 1.44 0.02 -2.00 -3.43 113.55 108.14 2dim h SER 58 Ca 0.03 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.31 2dim h SER 58 Cb 0.71 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.35 2dim h SER 58 CO 0.04 0.00 -0.15 -0.38 -1.14 0.00 0.00 176.83 175.20 2dim n ILE 59 N -3.76 1.55 0.18 3.27 5.41 -1.15 -4.81 119.36 120.05 2dim n ILE 59 Ca 0.14 -0.39 -0.09 0.00 1.00 0.00 0.00 62.75 63.41 2dim n ILE 59 Cb 0.90 -0.40 0.07 0.00 -0.71 0.00 0.00 39.64 39.50 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 1.13 1.49 -3.78 0.38 4.01 -1.26 -4.86 118.16 115.28 2dim n LYS 60 Ca 0.16 -1.11 -0.27 0.00 -0.51 0.00 0.00 58.31 56.57 2dim n LYS 60 Cb 0.25 -1.45 -0.07 0.00 -0.51 0.00 0.00 35.03 33.25 2dim n LYS 60 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2dim n LYS 61 N -0.10 -0.87 -0.56 1.97 4.76 -1.26 -4.63 118.16 117.47 2dim n LYS 61 Ca 0.22 0.08 0.42 0.00 -2.87 0.00 0.00 58.31 56.17 2dim n LYS 61 Cb 0.93 -3.04 0.66 0.00 -1.84 0.00 0.00 35.03 31.73 2dim n LYS 61 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2dim n THR 62 N -3.36 -0.02 -3.86 -0.18 5.66 -1.26 -3.61 114.28 107.64 2dim n THR 62 Ca -0.07 1.24 -0.36 0.00 -3.05 0.00 0.00 64.05 61.81 2dim n THR 62 Cb 0.42 -2.06 -0.14 0.00 -1.55 0.00 0.00 70.33 67.01 2dim n THR 62 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2dim s GLU 63 N -4.55 3.24 -0.14 1.09 2.12 -1.26 -4.98 118.70 114.23 2dim s GLU 63 Ca -0.04 -0.73 -0.15 0.00 0.36 0.00 0.00 54.97 54.41 2dim s GLU 63 Cb 0.22 -3.14 -0.25 0.00 0.26 0.00 0.00 34.13 31.23 2dim s GLU 63 CO 0.72 -0.30 0.40 -1.49 -0.54 0.00 0.00 175.26 174.06 2dim h TRP 64 N 8.14 0.33 -0.81 5.30 4.06 -1.96 -3.38 115.95 127.63 2dim h TRP 64 Ca -0.37 -0.24 0.15 0.00 2.06 0.00 0.00 58.89 60.49 2dim h TRP 64 Cb 1.14 -0.01 -0.15 0.00 -1.00 0.00 0.00 29.16 29.15 2dim h TRP 64 CO 0.60 1.61 -0.25 0.45 -3.56 0.00 0.00 178.44 177.29 2dim n SER 65 N -3.93 -0.38 -4.20 -3.49 2.88 -1.26 -2.35 113.62 100.89 2dim n SER 65 Ca -0.29 1.41 -0.40 0.00 -1.33 0.00 0.00 58.87 58.25 2dim n SER 65 Cb 0.88 -0.39 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 2dim n SER 65 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dim s GLY 66 N -3.95 2.94 0.45 0.46 0.00 -1.26 -4.87 107.32 101.09 2dim s GLY 66 Ca -0.12 -3.65 0.30 0.00 0.00 0.00 0.00 44.72 41.25 2dim s GLY 66 CO 0.61 1.22 1.90 -0.56 0.00 0.00 0.00 173.10 176.27 2dim h PRO 67 N 6.65 0.00 -6.72 2.90 0.13 -1.69 -3.47 132.00 129.80 2dim h PRO 67 Ca 0.12 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.71 2dim h PRO 67 Cb 0.89 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.86 2dim h PRO 67 CO 0.85 0.00 -0.87 -1.13 -0.23 0.00 0.00 178.00 176.61 2dim n SER 68 N -2.79 -1.58 -4.13 1.44 3.41 -1.26 -4.93 113.62 103.78 2dim n SER 68 Ca 0.01 -1.06 -0.12 0.00 -0.26 0.00 0.00 58.87 57.45 2dim n SER 68 Cb 0.27 -2.66 -0.09 0.00 -0.26 0.00 0.00 64.21 61.47 2dim n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dim s SER 69 N -3.83 0.18 0.00 4.04 1.04 -1.26 -5.28 113.70 108.59 2dim s SER 69 Ca 0.38 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2dim s SER 69 Cb -0.21 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2dim s SER 69 CO 0.93 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.86