#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 0.83 -0.34 1.61 2.88 -1.26 -4.73 113.62 112.61 2dim n SER 2 Ca 0.00 0.13 0.04 0.00 -1.33 0.00 0.00 58.87 57.71 2dim n SER 2 Cb 0.00 -0.30 0.11 0.00 -0.75 0.00 0.00 64.21 63.27 2dim n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dim n SER 3 N -3.49 -0.40 0.00 -3.46 7.64 -1.26 -4.88 113.62 107.77 2dim n SER 3 Ca -0.10 1.61 0.00 0.00 1.01 0.00 0.00 58.87 61.39 2dim n SER 3 Cb 0.42 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 -1.55 -0.22 3.20 0.23 0.00 -1.26 -5.06 105.19 100.53 2dim n GLY 4 Ca 0.14 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.16 5.72 -0.09 1.61 0.15 -1.26 -5.04 113.70 111.64 2dim s SER 5 Ca 0.00 -2.12 -0.14 0.00 0.70 0.00 0.00 55.95 54.39 2dim s SER 5 Cb 0.00 -2.00 0.03 0.00 -1.71 0.00 0.00 66.02 62.34 2dim s SER 5 CO 0.00 -0.63 0.36 -0.94 1.20 0.00 0.00 173.24 173.22 2dim s SER 6 N 2.33 -0.32 0.00 5.45 1.04 -1.26 -5.09 113.70 115.86 2dim s SER 6 Ca 0.08 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2dim s SER 6 Cb -0.24 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2dim s SER 6 CO -0.02 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2dim n GLY 7 N 2.18 -1.76 3.01 7.32 0.00 -1.26 -4.93 105.19 109.75 2dim n GLY 7 Ca -0.17 0.71 -0.19 0.00 0.00 0.00 0.00 46.02 46.38 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 0.74 -0.41 1.61 -2.85 -1.26 -5.09 119.74 112.47 2dim s LYS 8 Ca 0.00 -0.30 0.06 0.00 -1.00 0.00 0.00 55.97 54.73 2dim s LYS 8 Cb 0.00 -0.71 0.21 0.00 -2.06 0.00 0.00 37.83 35.27 2dim s LYS 8 CO 0.00 0.17 0.44 0.41 0.10 0.00 0.00 175.35 176.47 2dim n GLY 9 N 2.96 2.60 1.50 0.59 0.00 -1.26 -4.81 105.19 106.78 2dim n GLY 9 Ca -0.14 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 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 2.05 0.97 3.33 -0.02 0.00 -1.26 -5.00 105.19 105.26 2dim n GLY 10 Ca 0.25 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.03 0.05 -0.22 1.61 0.11 -1.26 -5.17 120.40 115.48 2dim s VAL 11 Ca 0.04 -0.38 -0.22 0.00 -2.93 0.00 0.00 61.98 58.50 2dim s VAL 11 Cb 0.14 -0.82 0.06 0.00 -1.53 0.00 0.00 36.38 34.23 2dim s VAL 11 CO -0.04 -0.21 0.62 0.26 -3.33 0.00 0.00 175.10 172.40 2dim s TRP 12 N -1.75 -0.67 0.18 1.54 0.52 -1.26 -5.12 118.94 112.38 2dim s TRP 12 Ca -0.10 1.62 0.08 0.00 0.02 0.00 0.00 56.10 57.72 2dim s TRP 12 Cb -0.02 0.24 -0.04 0.00 -1.15 0.00 0.00 33.47 32.49 2dim s TRP 12 CO 0.03 -0.34 -0.04 1.03 0.02 0.00 0.00 176.95 177.65 2dim s ARG 13 N 0.25 2.25 0.17 4.98 1.81 -1.26 -4.98 118.95 122.17 2dim s ARG 13 Ca -0.01 -1.18 -0.18 0.00 -1.72 0.00 0.00 55.73 52.65 2dim s ARG 13 Cb -0.04 -2.27 0.12 0.00 -0.45 0.00 0.00 34.95 32.31 2dim s ARG 13 CO 0.01 0.45 1.25 0.27 -0.68 0.00 0.00 175.30 176.60 2dim n ASN 14 N -0.05 -0.63 0.21 0.23 6.94 -1.26 -1.03 115.26 119.68 2dim n ASN 14 Ca -0.10 1.42 -0.12 0.00 -0.02 0.00 0.00 54.58 55.77 2dim n ASN 14 Cb 0.55 -0.28 -0.06 0.00 -2.36 0.00 0.00 39.78 37.63 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 -0.87 112.91 115.97 2dim h THR 15 Ca 0.24 0.00 0.33 0.00 -0.55 0.00 0.00 66.41 66.42 2dim h THR 15 Cb 0.44 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 66.68 2dim h THR 15 CO -0.79 0.00 0.24 -0.62 -0.25 0.00 0.00 175.52 174.10 2dim n GLU 16 N -4.29 -0.07 -0.08 4.72 -0.58 -0.19 0.11 120.64 120.25 2dim n GLU 16 Ca -0.08 1.39 -0.11 0.00 -0.42 0.00 0.00 57.16 57.94 2dim n GLU 16 Cb 0.30 -2.33 -0.04 0.00 -0.57 0.00 0.00 31.44 28.79 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 0.41 -0.19 1.62 5.19 -0.67 -2.26 116.42 120.52 2dim h ASP 17 Ca 0.69 -0.31 0.04 0.00 -0.62 0.00 0.00 57.03 56.83 2dim h ASP 17 Cb 1.63 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.99 2dim h ASP 17 CO -0.83 0.61 -0.05 -0.33 -3.12 0.00 0.00 179.24 175.53 2dim h GLU 18 N 0.19 0.00 0.46 3.56 4.39 0.22 -0.37 114.58 123.02 2dim h GLU 18 Ca 0.07 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2dim h GLU 18 Cb 0.41 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2dim h GLU 18 CO 0.01 0.00 -0.37 0.82 -1.16 0.00 0.00 179.01 178.31 2dim h ILE 19 N 0.00 0.24 0.04 3.13 2.04 -1.05 -2.51 117.51 119.40 2dim h ILE 19 Ca 0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 2dim h ILE 19 Cb 0.14 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 2dim h ILE 19 CO -0.19 0.00 -0.48 0.25 0.00 0.00 0.00 178.15 177.73 2dim h LEU 20 N -0.83 -1.45 -1.00 1.44 5.85 -1.25 -0.24 115.31 117.84 2dim h LEU 20 Ca -0.04 0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2dim h LEU 20 Cb 0.71 0.55 -0.12 0.00 0.37 0.00 0.00 40.66 42.17 2dim h LEU 20 CO -0.01 -0.50 -0.58 0.29 -0.34 0.00 0.00 178.44 177.29 2dim n LYS 21 N -5.47 -0.43 0.30 1.25 5.02 -0.16 -0.71 118.16 117.96 2dim n LYS 21 Ca -0.07 1.51 -0.16 0.00 -2.02 0.00 0.00 58.31 57.57 2dim n LYS 21 Cb 0.39 -2.22 -0.09 0.00 -0.02 0.00 0.00 35.03 33.10 2dim n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dim h ALA 22 N 0.53 -1.15 -0.95 7.82 0.00 -1.08 -2.73 119.26 121.70 2dim h ALA 22 Ca 0.17 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.01 2dim h ALA 22 Cb 0.42 0.62 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 2dim h ALA 22 CO -0.94 -1.15 -0.43 0.00 0.00 0.00 0.00 179.25 176.72 2dim n ALA 23 N -2.71 -0.27 -0.27 0.00 0.00 -0.13 0.18 120.51 117.30 2dim n ALA 23 Ca -0.11 0.90 0.21 0.00 0.00 0.00 0.00 53.44 54.44 2dim n ALA 23 Cb 0.42 -0.33 0.53 0.00 0.00 0.00 0.00 19.45 20.07 2dim n ALA 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dim h VAL 24 N 0.00 0.62 0.00 0.00 2.07 -0.76 0.83 116.25 119.01 2dim h VAL 24 Ca 0.27 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 67.49 2dim h VAL 24 Cb 0.51 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2dim h VAL 24 CO -0.93 0.07 -0.81 0.24 0.02 0.00 0.00 177.57 176.16 2dim h MET 25 N 0.37 0.00 0.00 1.57 2.86 0.21 0.40 114.93 120.34 2dim h MET 25 Ca 0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 2dim h MET 25 Cb 1.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.99 2dim h MET 25 CO -0.20 0.81 -0.13 -0.22 1.06 0.00 0.00 176.91 178.23 2dim h LYS 26 N 0.00 0.00 -0.13 1.72 3.64 0.19 -3.39 116.57 118.61 2dim h LYS 26 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2dim h LYS 26 Cb 1.47 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 2dim h LYS 26 CO 0.11 0.00 -0.41 1.88 -2.27 0.00 0.00 179.45 178.76 2dim h TYR 27 N -0.49 0.33 0.00 1.91 -1.99 0.26 -3.50 116.97 113.50 2dim h TYR 27 Ca 0.00 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.64 2dim h TYR 27 Cb 0.13 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2dim h TYR 27 CO -0.06 0.66 0.00 0.41 -0.00 0.00 0.00 178.16 179.17 2dim n GLY 28 N -0.16 1.42 1.62 3.88 0.00 0.13 -4.47 105.19 107.61 2dim n GLY 28 Ca -0.01 -2.03 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 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 1.50 1.25 0.00 1.61 5.02 -1.23 -3.44 118.16 122.86 2dim n LYS 29 Ca 0.00 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 2dim n LYS 29 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 1.20 1.70 -1.68 4.39 6.94 -1.26 -4.80 115.26 121.75 2dim n ASN 30 Ca 0.09 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.56 2dim n ASN 30 Cb 0.53 0.06 0.02 0.00 -2.36 0.00 0.00 39.78 38.03 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 -1.66 1.44 -0.33 -3.83 6.02 -1.22 -4.52 117.38 113.27 2dim n GLN 31 Ca 0.00 -0.86 0.10 0.00 -0.01 0.00 0.00 57.00 56.22 2dim n GLN 31 Cb 0.20 -1.34 0.27 0.00 1.02 0.00 0.00 30.24 30.39 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 1.17 0.98 -0.44 1.08 -0.00 -1.87 0.23 115.95 117.11 2dim h TRP 32 Ca 0.16 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 59.05 2dim h TRP 32 Cb 1.00 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.85 2dim h TRP 32 CO 0.54 0.25 0.12 1.03 -0.00 0.00 0.00 178.44 180.39 2dim h SER 33 N 0.76 0.65 -0.36 -3.49 0.87 -1.91 -2.10 113.55 107.96 2dim h SER 33 Ca 0.52 -0.22 -0.12 0.00 -1.23 0.00 0.00 61.79 60.75 2dim h SER 33 Cb 0.74 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2dim h SER 33 CO -0.36 0.69 -0.19 -0.09 -0.53 0.00 0.00 176.83 176.36 2dim h ARG 34 N 0.57 0.85 -0.50 2.24 2.43 -1.51 -3.08 114.38 115.38 2dim h ARG 34 Ca 0.14 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2dim h ARG 34 Cb 0.29 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2dim h ARG 34 CO -0.00 0.97 0.30 0.82 -1.51 0.00 0.00 179.97 180.55 2dim h ILE 35 N 0.74 1.15 -0.73 1.20 2.04 -0.42 -2.71 117.51 118.77 2dim h ILE 35 Ca 0.11 -0.32 0.15 0.00 1.00 0.00 0.00 64.86 65.79 2dim h ILE 35 Cb 0.72 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 37.17 2dim h ILE 35 CO 0.06 0.15 0.23 0.00 0.00 0.00 0.00 178.15 178.59 2dim h ALA 36 N 1.15 0.99 -0.96 1.87 0.00 -1.29 0.02 119.26 121.05 2dim h ALA 36 Ca 0.18 0.14 0.24 0.00 0.00 0.00 0.00 54.91 55.47 2dim h ALA 36 Cb -0.02 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 17.80 2dim h ALA 36 CO -0.03 -0.28 0.50 0.77 0.00 0.00 0.00 179.25 180.21 2dim h SER 37 N 0.35 0.50 -0.55 0.00 0.02 -1.49 0.14 113.55 112.51 2dim h SER 37 Ca 0.41 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.58 2dim h SER 37 Cb 0.65 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.23 2dim h SER 37 CO -0.45 0.03 0.24 -0.07 -1.14 0.00 0.00 176.83 175.44 2dim h LEU 38 N 0.47 0.29-10.09 5.07 3.38 -1.05 -3.42 115.31 109.97 2dim h LEU 38 Ca 0.62 0.05 -0.50 0.00 0.09 0.00 0.00 57.88 58.14 2dim h LEU 38 Cb 1.20 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2dim h LEU 38 CO -0.51 0.19 0.04 -0.76 0.09 0.00 0.00 178.44 177.49 2dim s LEU 39 N -10.34 3.96 -0.07 1.67 1.43 0.47 -5.08 118.68 110.74 2dim s LEU 39 Ca -0.13 1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 2dim s LEU 39 Cb 0.15 -3.91 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 2dim s LEU 39 CO 0.74 -0.28 0.27 -2.28 0.23 0.00 0.00 176.35 175.03 2dim s HIS 40 N -2.17 3.65 -1.39 0.29 5.65 -1.26 -4.22 115.29 115.84 2dim s HIS 40 Ca 0.50 0.75 -0.02 0.00 0.25 0.00 0.00 55.06 56.53 2dim s HIS 40 Cb -0.10 -2.13 0.00 0.00 -1.18 0.00 0.00 32.58 29.17 2dim s HIS 40 CO 0.27 0.65 0.33 0.54 -0.65 0.00 0.00 174.74 175.88 2dim n ARG 41 N 2.04 -3.16 -4.01 2.88 1.74 -1.26 -5.00 116.66 109.89 2dim n ARG 41 Ca -0.17 0.80 -0.17 0.00 -0.77 0.00 0.00 57.85 57.55 2dim n ARG 41 Cb 0.54 -5.34 -0.16 0.00 -1.02 0.00 0.00 32.46 26.48 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 -5.28 0.39 0.34 5.56 -0.14 -1.26 -4.78 119.74 114.57 2dim s LYS 42 Ca 0.16 -0.01 0.09 0.00 -1.36 0.00 0.00 55.97 54.85 2dim s LYS 42 Cb -0.07 -0.49 -0.06 0.00 -1.68 0.00 0.00 37.83 35.54 2dim s LYS 42 CO 0.20 -0.06 -0.00 0.45 -0.76 0.00 0.00 175.35 175.18 2dim s SER 43 N 0.68 4.11 0.34 2.83 0.15 -1.26 -4.52 113.70 116.02 2dim s SER 43 Ca -0.07 -1.04 0.11 0.00 0.70 0.00 0.00 55.95 55.65 2dim s SER 43 Cb -0.10 -0.50 1.03 0.00 -1.71 0.00 0.00 66.02 64.74 2dim s SER 43 CO -0.01 -0.25 1.59 0.00 1.20 0.00 0.00 173.24 175.78 2dim h ALA 44 N 1.83 1.68 -0.42 5.45 0.00 -1.86 0.66 119.26 126.61 2dim h ALA 44 Ca -0.43 0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dim h ALA 44 Cb 1.25 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 2dim h ALA 44 CO 0.68 -0.72 0.19 -0.22 0.00 0.00 0.00 179.25 179.17 2dim h LYS 45 N 0.06 0.37 0.35 0.00 3.11 -1.95 0.24 116.57 118.75 2dim h LYS 45 Ca 0.71 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 58.51 2dim h LYS 45 Cb 1.69 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.84 2dim h LYS 45 CO -0.80 0.24 -0.17 1.96 -2.81 0.00 0.00 179.45 177.88 2dim h GLN 46 N 0.38 -0.46 -0.74 1.90 1.08 -0.10 0.18 115.11 117.35 2dim h GLN 46 Ca 0.19 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.51 2dim h GLN 46 Cb 0.12 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 27.59 2dim h GLN 46 CO -0.15 -0.17 0.39 0.00 -0.95 0.00 0.00 178.83 177.94 2dim h LYS 48 N 0.66 0.92 0.24 0.00 3.64 -0.46 -2.35 116.57 119.22 2dim h LYS 48 Ca 0.36 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2dim h LYS 48 Cb 0.35 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2dim h LYS 48 CO -0.26 1.08 -0.11 0.00 -2.27 0.00 0.00 179.45 177.89 2dim h ALA 49 N 0.89 -0.58 -1.20 5.00 0.00 0.33 -2.03 119.26 121.66 2dim h ALA 49 Ca 0.09 -0.07 0.35 0.00 0.00 0.00 0.00 54.91 55.28 2dim h ALA 49 Cb 0.85 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 2dim h ALA 49 CO 0.08 -0.56 0.80 -0.09 0.00 0.00 0.00 179.25 179.48 2dim h ARG 50 N -0.56 0.19 0.00 0.00 9.65 -0.21 0.70 114.38 124.15 2dim h ARG 50 Ca -0.03 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2dim h ARG 50 Cb 0.25 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2dim h ARG 50 CO 0.05 0.13 0.00 1.87 2.80 0.00 0.00 179.97 184.82 2dim n TRP 51 N -4.53 0.00 0.31 2.20 -0.00 -0.88 -2.73 117.44 111.80 2dim n TRP 51 Ca 0.30 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 57.97 2dim n TRP 51 Cb 1.18 -0.34 0.86 0.00 -0.00 0.00 0.00 31.31 33.01 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 0.64 5.87 0.05 -0.98 0.81 116.97 123.36 2dim h TYR 52 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2dim h TYR 52 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 2dim h TYR 52 CO 0.08 0.00 -0.31 0.93 -1.05 0.00 0.00 178.16 177.82 2dim h GLU 53 N 0.00 -0.82 0.00 4.88 5.08 0.38 -3.44 114.58 120.66 2dim h GLU 53 Ca 0.02 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dim h GLU 53 Cb 0.63 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2dim h GLU 53 CO -0.00 -0.55 -0.87 0.91 -1.00 0.00 0.00 179.01 177.51 2dim n TRP 54 N -4.87 0.00 -2.76 4.33 7.02 -0.87 -4.93 117.44 115.37 2dim n TRP 54 Ca -0.11 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.95 2dim n TRP 54 Cb 0.34 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.20 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 -4.69 4.33 -0.28 -0.99 1.43 0.28 -4.91 118.68 113.85 2dim s LEU 55 Ca 0.00 -1.79 -0.25 0.00 -1.03 0.00 0.00 54.13 51.06 2dim s LEU 55 Cb 0.00 -2.48 0.14 0.00 0.03 0.00 0.00 46.19 43.88 2dim s LEU 55 CO 0.00 -1.26 1.15 -0.62 0.23 0.00 0.00 176.35 175.85 2dim s ASP 56 N 4.25 -0.33 0.05 2.29 -1.08 -1.22 -3.43 116.67 117.20 2dim s ASP 56 Ca 0.39 0.63 -0.19 0.00 -0.52 0.00 0.00 52.55 52.86 2dim s ASP 56 Cb -0.02 0.64 -0.14 0.00 -1.46 0.00 0.00 42.92 41.94 2dim s ASP 56 CO -0.09 -0.12 1.35 1.55 0.52 0.00 0.00 175.17 178.38 2dim h PRO 57 N 3.83 0.41 -0.98 4.34 0.13 -1.94 -3.19 132.00 134.59 2dim h PRO 57 Ca -0.27 -0.22 0.32 0.00 -0.87 0.00 0.00 66.00 64.96 2dim h PRO 57 Cb 1.18 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2dim h PRO 57 CO 0.13 0.78 0.50 1.03 -0.23 0.00 0.00 178.00 180.21 2dim h SER 58 N 0.05 0.39 -1.05 1.44 0.87 -1.99 -3.42 113.55 109.84 2dim h SER 58 Ca 0.03 0.20 -0.50 0.00 -1.23 0.00 0.00 61.79 60.29 2dim h SER 58 Cb 0.70 0.18 0.10 0.00 -0.44 0.00 0.00 62.40 62.95 2dim h SER 58 CO 0.04 -0.17 -0.58 -0.38 -0.53 0.00 0.00 176.83 175.21 2dim n ILE 59 N -5.11 1.00 -1.30 2.23 5.41 -1.21 -4.83 119.36 115.55 2dim n ILE 59 Ca 0.31 -0.39 -0.28 0.00 1.00 0.00 0.00 62.75 63.39 2dim n ILE 59 Cb 0.96 0.00 0.14 0.00 -0.71 0.00 0.00 39.64 40.03 2dim n ILE 59 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2dim n LYS 60 N 0.91 2.44 -1.27 0.38 0.00 -1.26 -4.58 118.16 114.78 2dim n LYS 60 Ca 0.11 -3.16 -0.32 0.00 -0.00 0.00 0.00 58.31 54.94 2dim n LYS 60 Cb 0.25 -2.21 0.09 0.00 -0.00 0.00 0.00 35.03 33.16 2dim n LYS 60 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2dim n LYS 61 N -1.04 2.55 -0.68 -1.58 4.81 -1.26 -4.71 118.16 116.24 2dim n LYS 61 Ca 0.60 -3.09 -0.05 0.00 -0.87 0.00 0.00 58.31 54.89 2dim n LYS 61 Cb 1.22 -2.21 -0.04 0.00 0.02 0.00 0.00 35.03 34.01 2dim n LYS 61 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2dim n THR 62 N -0.84 2.34 -0.10 3.15 -2.24 -1.26 -4.04 114.28 111.29 2dim n THR 62 Ca 0.60 -0.90 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 2dim n THR 62 Cb 0.79 -1.62 -0.11 0.00 -2.10 0.00 0.00 70.33 67.29 2dim n THR 62 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dim n GLU 63 N 1.65 0.62 -2.38 -0.78 4.71 -1.26 -4.41 120.64 118.79 2dim n GLU 63 Ca 0.14 0.36 -0.43 0.00 -0.01 0.00 0.00 57.16 57.23 2dim n GLU 63 Cb 0.61 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 29.40 2dim n GLU 63 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 177.13 176.76 2dim s TRP 64 N -2.46 2.84 -1.30 -0.32 -0.00 -1.26 -3.37 118.94 113.06 2dim s TRP 64 Ca -0.32 0.96 -0.02 0.00 -0.00 0.00 0.00 56.10 56.72 2dim s TRP 64 Cb 0.10 -3.54 0.01 0.00 -0.00 0.00 0.00 33.47 30.04 2dim s TRP 64 CO 0.59 -1.88 0.87 0.45 -0.00 0.00 0.00 176.95 176.98 2dim n SER 65 N 6.24 -2.31 -4.48 5.86 2.88 -1.26 -4.88 113.62 115.68 2dim n SER 65 Ca 0.13 -0.73 -0.41 0.00 -1.33 0.00 0.00 58.87 56.54 2dim n SER 65 Cb 0.45 -4.45 0.01 0.00 -0.75 0.00 0.00 64.21 59.47 2dim n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dim n GLY 66 N -1.49 -1.31 3.69 0.46 0.00 -1.22 -4.95 105.19 100.38 2dim n GLY 66 Ca -0.23 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.73 0.68 -0.03 1.61 0.04 -1.26 -5.07 135.00 129.24 2dim s PRO 67 Ca 0.64 0.62 0.06 0.00 0.04 0.00 0.00 61.00 62.36 2dim s PRO 67 Cb -0.57 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 2dim s PRO 67 CO 0.57 -2.59 -0.21 -1.54 0.04 0.00 0.00 177.00 173.27 2dim s SER 68 N -3.44 2.51 0.11 6.66 1.04 -1.26 -5.02 113.70 114.30 2dim s SER 68 Ca 0.65 -0.40 0.07 0.00 0.48 0.00 0.00 55.95 56.75 2dim s SER 68 Cb -0.18 -0.43 -0.21 0.00 0.10 0.00 0.00 66.02 65.30 2dim s SER 68 CO 0.57 0.24 1.25 0.77 0.98 0.00 0.00 173.24 177.05 2dim h SER 69 N 5.81 0.00 -0.01 7.02 4.64 -2.06 -3.58 113.55 125.37 2dim h SER 69 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2dim h SER 69 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2dim h SER 69 CO 0.48 0.99 0.00 0.61 -0.87 0.00 0.00 176.83 178.04