#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 1.00 0.49 1.61 0.01 -1.26 -5.14 113.70 110.40 2dim s SER 2 Ca 0.00 -0.31 -0.21 0.00 1.31 0.00 0.00 55.95 56.74 2dim s SER 2 Cb 0.00 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 66.10 2dim s SER 2 CO 0.00 -0.00 1.11 -0.94 0.41 0.00 0.00 173.24 173.81 2dim s SER 3 N -0.74 6.15 0.00 2.44 1.04 -1.26 -4.83 113.70 116.49 2dim s SER 3 Ca -0.01 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.55 2dim s SER 3 Cb -0.06 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2dim s SER 3 CO 0.00 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2dim n GLY 4 N 0.16 -1.37 0.27 7.32 0.00 -1.26 -4.87 105.19 105.44 2dim n GLY 4 Ca 0.09 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.73 -3.17 1.61 0.02 -2.08 -3.42 113.55 105.78 2dim h SER 5 Ca 0.00 0.12 -0.40 0.00 -0.84 0.00 0.00 61.79 60.67 2dim h SER 5 Cb 0.00 0.32 0.21 0.00 0.14 0.00 0.00 62.40 63.07 2dim h SER 5 CO 0.00 -0.29 -0.05 -0.94 -1.14 0.00 0.00 176.83 174.41 2dim s SER 6 N -4.98 -0.33 0.00 3.07 1.04 -1.26 -5.06 113.70 106.18 2dim s SER 6 Ca -0.15 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2dim s SER 6 Cb 0.11 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.86 2dim s SER 6 CO 0.67 -4.93 0.00 0.61 0.98 0.00 0.00 173.24 170.57 2dim n GLY 7 N 0.85 2.29 3.41 7.32 0.00 -1.26 -4.99 105.19 112.81 2dim n GLY 7 Ca 0.11 0.29 -0.21 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.15 1.50 -0.28 1.61 -0.14 -1.26 -5.15 119.74 115.86 2dim s LYS 8 Ca 0.00 -1.73 -0.16 0.00 -1.36 0.00 0.00 55.97 52.72 2dim s LYS 8 Cb 0.00 -1.21 0.11 0.00 -1.68 0.00 0.00 37.83 35.05 2dim s LYS 8 CO 0.00 0.11 0.82 0.20 -0.76 0.00 0.00 175.35 175.72 2dim s GLY 9 N -3.42 -0.35 0.05 -3.33 0.00 -1.26 -5.13 107.32 93.88 2dim s GLY 9 Ca 0.28 2.75 0.05 0.00 0.00 0.00 0.00 44.72 47.80 2dim s GLY 9 CO 0.11 2.51 -0.15 -0.32 0.00 0.00 0.00 173.10 175.26 2dim s GLY 10 N 1.54 0.85 1.19 0.20 0.00 -1.26 -5.15 107.32 104.69 2dim s GLY 10 Ca -0.09 -0.91 -0.15 0.00 0.00 0.00 0.00 44.72 43.57 2dim s GLY 10 CO -0.18 -0.90 1.03 -1.34 0.00 0.00 0.00 173.10 171.71 2dim s VAL 11 N -0.99 1.84 -0.19 1.40 -7.23 -1.26 -5.07 120.40 108.90 2dim s VAL 11 Ca 0.01 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.08 2dim s VAL 11 Cb -0.09 -2.20 0.06 0.00 0.56 0.00 0.00 36.38 34.72 2dim s VAL 11 CO 0.02 0.00 0.46 0.26 -0.31 0.00 0.00 175.10 175.53 2dim s TRP 12 N -2.59 -0.71 0.21 2.82 0.52 -1.26 -5.13 118.94 112.81 2dim s TRP 12 Ca 0.68 1.47 0.06 0.00 0.02 0.00 0.00 56.10 58.32 2dim s TRP 12 Cb -0.20 0.34 -0.04 0.00 -1.15 0.00 0.00 33.47 32.42 2dim s TRP 12 CO 0.61 -0.39 0.20 1.03 0.02 0.00 0.00 176.95 178.42 2dim s ARG 13 N 1.52 3.00 0.26 4.98 0.52 -1.26 -4.96 118.95 123.01 2dim s ARG 13 Ca -0.09 -0.93 -0.06 0.00 -0.52 0.00 0.00 55.73 54.13 2dim s ARG 13 Cb -0.08 -2.65 0.49 0.00 0.52 0.00 0.00 34.95 33.23 2dim s ARG 13 CO -0.14 0.44 1.61 -2.95 0.02 0.00 0.00 175.30 174.28 2dim h ASN 14 N 1.83 -0.48 -0.10 0.23 7.08 -2.02 0.12 115.58 122.25 2dim h ASN 14 Ca -0.49 0.23 0.02 0.00 -3.08 0.00 0.00 56.30 52.98 2dim h ASN 14 Cb 1.22 0.42 -0.02 0.00 -2.08 0.00 0.00 38.32 37.86 2dim h ASN 14 CO 0.62 -0.24 -0.03 0.71 -2.08 0.00 0.00 177.43 176.41 2dim h THR 15 N 0.06 0.89 -0.85 6.14 1.35 -1.99 0.22 112.91 118.73 2dim h THR 15 Ca 0.45 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.39 2dim h THR 15 Cb 0.81 0.89 -0.07 0.00 -1.73 0.00 0.00 68.15 68.05 2dim h THR 15 CO -0.77 0.00 0.51 -0.33 -0.25 0.00 0.00 175.52 174.68 2dim h GLU 16 N -0.01 0.87 -0.15 4.72 5.08 -1.23 -0.93 114.58 122.94 2dim h GLU 16 Ca 0.05 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2dim h GLU 16 Cb 0.09 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2dim h GLU 16 CO -0.11 0.57 -0.10 -0.44 -1.00 0.00 0.00 179.01 177.94 2dim h ASP 17 N 0.89 0.35 -0.48 1.42 5.19 -0.59 -2.17 116.42 121.03 2dim h ASP 17 Ca 0.39 -0.43 0.07 0.00 -0.62 0.00 0.00 57.03 56.44 2dim h ASP 17 Cb 0.27 -0.10 -0.06 0.00 0.18 0.00 0.00 39.33 39.62 2dim h ASP 17 CO -0.21 0.71 0.13 -0.33 -3.12 0.00 0.00 179.24 176.42 2dim h GLU 18 N -0.01 0.27 -0.45 3.56 4.39 -0.07 0.13 114.58 122.40 2dim h GLU 18 Ca 0.03 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2dim h GLU 18 Cb 0.59 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2dim h GLU 18 CO 0.03 0.18 0.19 0.82 -1.16 0.00 0.00 179.01 179.06 2dim h ILE 19 N 0.28 1.20 0.88 3.13 2.04 -1.18 -2.66 117.51 121.20 2dim h ILE 19 Ca 0.24 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2dim h ILE 19 Cb 0.28 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2dim h ILE 19 CO -0.28 0.23 -0.42 0.25 0.00 0.00 0.00 178.15 177.93 2dim h LEU 20 N 0.59 -1.00 -0.74 1.44 5.85 -0.71 -0.05 115.31 120.69 2dim h LEU 20 Ca 0.15 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2dim h LEU 20 Cb 0.18 0.26 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 2dim h LEU 20 CO -0.01 -0.68 -0.55 0.11 -0.34 0.00 0.00 178.44 176.96 2dim h LYS 21 N -1.24 -0.16 0.44 1.25 1.57 -0.78 0.18 116.57 117.82 2dim h LYS 21 Ca -0.12 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2dim h LYS 21 Cb 0.91 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2dim h LYS 21 CO 0.20 -0.11 -0.30 0.00 -0.57 0.00 0.00 179.45 178.67 2dim h ALA 22 N 0.37 -1.09 -0.96 3.86 0.00 -1.47 -2.76 119.26 117.21 2dim h ALA 22 Ca 0.14 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2dim h ALA 22 Cb 0.50 0.45 -0.17 0.00 0.00 0.00 0.00 17.79 18.58 2dim h ALA 22 CO -0.79 -1.08 -0.31 0.00 0.00 0.00 0.00 179.25 177.07 2dim n ALA 23 N -2.52 0.05 -0.31 0.00 0.00 -0.04 0.16 120.51 117.86 2dim n ALA 23 Ca -0.09 1.00 0.16 0.00 0.00 0.00 0.00 53.44 54.51 2dim n ALA 23 Cb 0.30 -0.53 0.40 0.00 0.00 0.00 0.00 19.45 19.63 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 0.69 -0.04 0.00 2.07 -0.51 0.24 116.25 118.70 2dim h VAL 24 Ca 0.39 -0.21 -0.20 0.00 0.82 0.00 0.00 66.70 67.50 2dim h VAL 24 Cb 0.63 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2dim h VAL 24 CO -0.97 0.11 -0.83 0.24 0.02 0.00 0.00 177.57 176.14 2dim h MET 25 N 0.61 0.40 0.39 1.57 2.86 0.19 0.88 114.93 121.83 2dim h MET 25 Ca 0.54 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2dim h MET 25 Cb 1.03 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2dim h MET 25 CO -0.29 1.03 -0.19 -0.22 1.06 0.00 0.00 176.91 178.31 2dim h LYS 26 N 0.25 -0.50 0.04 1.72 3.64 1.00 -3.35 116.57 119.37 2dim h LYS 26 Ca -0.05 0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.14 2dim h LYS 26 Cb 1.44 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.36 2dim h LYS 26 CO 0.14 -0.33 -1.02 1.88 -2.27 0.00 0.00 179.45 177.85 2dim h TYR 27 N -0.91 0.26 0.00 1.91 0.05 -0.81 -3.50 116.97 113.97 2dim h TYR 27 Ca -0.05 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.56 2dim h TYR 27 Cb 0.40 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2dim h TYR 27 CO 0.03 1.07 0.00 0.41 -1.05 0.00 0.00 178.16 178.62 2dim n GLY 28 N 1.21 1.72 1.63 3.88 0.00 0.30 -4.60 105.19 109.34 2dim n GLY 28 Ca -0.04 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 43.87 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 0.74 1.26 0.00 1.61 5.02 -1.21 -3.35 118.16 122.24 2dim n LYS 29 Ca 0.00 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 2dim n LYS 29 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.42 1.81 -1.78 4.39 6.94 -1.26 -4.81 115.26 121.97 2dim n ASN 30 Ca 0.10 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.55 2dim n ASN 30 Cb 0.56 0.11 0.01 0.00 -2.36 0.00 0.00 39.78 38.10 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 -1.46 1.55 -0.36 -3.83 6.02 -1.21 -4.52 117.38 113.57 2dim n GLN 31 Ca 0.00 -1.02 0.07 0.00 -0.01 0.00 0.00 57.00 56.03 2dim n GLN 31 Cb 0.20 -1.43 0.23 0.00 1.02 0.00 0.00 30.24 30.26 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 1.42 1.14 -0.72 1.08 -0.00 -1.87 0.27 115.95 117.26 2dim h TRP 32 Ca 0.19 0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 59.04 2dim h TRP 32 Cb 0.95 -0.36 -0.03 0.00 -0.00 0.00 0.00 29.16 29.72 2dim h TRP 32 CO 0.66 0.46 0.19 0.66 -0.00 0.00 0.00 178.44 180.41 2dim h SER 33 N 1.00 1.07 -0.17 -3.49 4.64 -1.90 -2.18 113.55 112.51 2dim h SER 33 Ca 0.49 -0.22 -0.20 0.00 -0.47 0.00 0.00 61.79 61.39 2dim h SER 33 Cb 0.46 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2dim h SER 33 CO -0.26 1.01 -0.67 -0.09 -0.87 0.00 0.00 176.83 175.95 2dim h ARG 34 N 1.08 0.76 -0.92 4.77 1.12 -1.55 -3.20 114.38 116.44 2dim h ARG 34 Ca 0.23 -0.59 0.04 0.00 -1.11 0.00 0.00 59.98 58.55 2dim h ARG 34 Cb 0.35 0.11 -0.05 0.00 -0.01 0.00 0.00 29.97 30.37 2dim h ARG 34 CO -0.00 1.20 0.60 0.82 -3.11 0.00 0.00 179.97 179.49 2dim h ILE 35 N 0.49 1.14 -0.86 1.20 2.04 -0.38 -2.06 117.51 119.07 2dim h ILE 35 Ca -0.04 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.54 2dim h ILE 35 Cb 1.30 -0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 2dim h ILE 35 CO 0.14 0.21 0.50 0.00 0.00 0.00 0.00 178.15 179.00 2dim h ALA 36 N 1.47 1.24 -0.95 1.87 0.00 -1.39 -1.32 119.26 120.18 2dim h ALA 36 Ca 0.37 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.48 2dim h ALA 36 Cb 0.05 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.60 2dim h ALA 36 CO -0.12 0.12 0.55 0.77 0.00 0.00 0.00 179.25 180.57 2dim h SER 37 N 0.83 0.70 -0.55 0.00 0.02 -1.44 -0.61 113.55 112.50 2dim h SER 37 Ca 0.42 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.53 2dim h SER 37 Cb 0.40 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 2dim h SER 37 CO -0.25 0.27 0.24 -0.07 -1.14 0.00 0.00 176.83 175.88 2dim h LEU 38 N 0.73 0.30 -9.13 5.07 3.38 -1.29 -3.39 115.31 110.97 2dim h LEU 38 Ca 0.53 0.05 -0.59 0.00 0.09 0.00 0.00 57.88 57.96 2dim h LEU 38 Cb 0.78 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 2dim h LEU 38 CO -0.37 0.20 0.25 -0.76 0.09 0.00 0.00 178.44 177.85 2dim s LEU 39 N -10.33 4.15 0.20 1.67 1.43 -0.24 -5.03 118.68 110.54 2dim s LEU 39 Ca -0.13 0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 53.65 2dim s LEU 39 Cb 0.15 -3.04 -0.09 0.00 0.03 0.00 0.00 46.19 43.24 2dim s LEU 39 CO 0.74 -0.34 1.31 -2.28 0.23 0.00 0.00 176.35 176.01 2dim s HIS 40 N 2.06 3.25 -0.76 0.29 5.65 -1.26 -3.18 115.29 121.35 2dim s HIS 40 Ca 0.33 1.23 -0.03 0.00 0.25 0.00 0.00 55.06 56.84 2dim s HIS 40 Cb -0.16 -3.60 0.00 0.00 -1.18 0.00 0.00 32.58 27.64 2dim s HIS 40 CO 0.11 -1.86 0.65 0.54 -0.65 0.00 0.00 174.74 173.53 2dim n ARG 41 N 2.56 -4.35 -4.22 2.88 1.74 -1.26 -5.04 116.66 108.98 2dim n ARG 41 Ca 0.06 0.49 -0.13 0.00 -0.77 0.00 0.00 57.85 57.50 2dim n ARG 41 Cb 0.43 -4.47 -0.10 0.00 -1.02 0.00 0.00 32.46 27.30 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 -5.39 1.25 0.14 5.56 -0.14 -1.19 -5.08 119.74 114.89 2dim s LYS 42 Ca 0.21 -1.66 -0.16 0.00 -1.36 0.00 0.00 55.97 53.00 2dim s LYS 42 Cb -0.09 0.22 0.03 0.00 -1.68 0.00 0.00 37.83 36.31 2dim s LYS 42 CO 0.42 -0.39 0.42 0.45 -0.76 0.00 0.00 175.35 175.49 2dim s SER 43 N -3.18 -0.22 0.11 2.83 0.15 -1.26 -4.76 113.70 107.37 2dim s SER 43 Ca 0.39 -0.39 -0.24 0.00 0.70 0.00 0.00 55.95 56.41 2dim s SER 43 Cb 0.07 0.49 -0.07 0.00 -1.71 0.00 0.00 66.02 64.80 2dim s SER 43 CO 0.13 -0.89 1.41 0.00 1.20 0.00 0.00 173.24 175.09 2dim h ALA 44 N 2.35 -0.53 -0.88 5.45 0.00 -1.83 0.15 119.26 123.96 2dim h ALA 44 Ca -0.33 0.05 0.16 0.00 0.00 0.00 0.00 54.91 54.79 2dim h ALA 44 Cb 1.25 1.18 -0.16 0.00 0.00 0.00 0.00 17.79 20.07 2dim h ALA 44 CO 0.45 -0.80 -0.30 -0.22 0.00 0.00 0.00 179.25 178.38 2dim h LYS 45 N -0.13 -0.03 0.12 0.00 1.63 -1.98 0.21 116.57 116.40 2dim h LYS 45 Ca 0.09 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2dim h LYS 45 Cb 0.37 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2dim h LYS 45 CO -0.61 -0.02 -0.08 1.96 -3.45 0.00 0.00 179.45 177.25 2dim h GLN 46 N -0.03 -0.20 -0.48 1.90 1.08 -1.42 0.98 115.11 116.94 2dim h GLN 46 Ca 0.37 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.67 2dim h GLN 46 Cb 0.62 0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 28.02 2dim h GLN 46 CO -0.91 -0.13 0.02 0.00 -0.95 0.00 0.00 178.83 176.86 2dim h LYS 48 N 0.14 0.58 0.51 0.00 3.64 -0.48 -1.62 116.57 119.35 2dim h LYS 48 Ca 0.24 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2dim h LYS 48 Cb 0.36 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2dim h LYS 48 CO -0.38 0.60 -0.25 0.00 -2.27 0.00 0.00 179.45 177.15 2dim h ALA 49 N 0.95 -1.08 -0.96 5.00 0.00 0.03 -0.89 119.26 122.31 2dim h ALA 49 Ca 0.12 -0.15 0.25 0.00 0.00 0.00 0.00 54.91 55.13 2dim h ALA 49 Cb 0.27 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 2dim h ALA 49 CO -0.00 -1.03 0.50 -0.09 0.00 0.00 0.00 179.25 178.64 2dim h ARG 50 N -0.75 0.43 0.00 0.00 9.65 -0.36 0.93 114.38 124.28 2dim h ARG 50 Ca -0.07 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2dim h ARG 50 Cb 0.53 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2dim h ARG 50 CO 0.12 0.29 0.00 1.87 2.80 0.00 0.00 179.97 185.04 2dim n TRP 51 N -4.99 0.00 0.32 2.20 -0.00 -0.61 -2.30 117.44 112.06 2dim n TRP 51 Ca 0.26 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 57.94 2dim n TRP 51 Cb 0.77 -0.41 0.96 0.00 -0.00 0.00 0.00 31.31 32.63 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 0.53 5.87 0.05 -0.85 0.85 116.97 123.42 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 0.16 0.00 -0.26 0.93 -1.05 0.00 0.00 178.16 177.94 2dim h GLU 53 N 0.00 -0.69 0.00 4.88 4.39 0.10 -3.43 114.58 119.83 2dim h GLU 53 Ca 0.01 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2dim h GLU 53 Cb 0.43 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2dim h GLU 53 CO -0.00 -0.38 -0.60 0.91 -1.16 0.00 0.00 179.01 177.78 2dim n TRP 54 N -5.31 0.00 -2.63 4.33 7.02 -0.83 -4.95 117.44 115.07 2dim n TRP 54 Ca -0.11 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.95 2dim n TRP 54 Cb 0.32 0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.21 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 -4.37 3.77 -0.29 -0.99 1.43 0.29 -4.89 118.68 113.64 2dim s LEU 55 Ca 0.00 -1.52 -0.25 0.00 -1.03 0.00 0.00 54.13 51.33 2dim s LEU 55 Cb 0.00 -2.54 0.16 0.00 0.03 0.00 0.00 46.19 43.84 2dim s LEU 55 CO 0.00 -1.44 1.24 -0.62 0.23 0.00 0.00 176.35 175.76 2dim s ASP 56 N 4.69 -0.25 -0.02 2.29 -1.08 -1.23 -3.51 116.67 117.57 2dim s ASP 56 Ca 0.43 0.48 -0.26 0.00 -0.52 0.00 0.00 52.55 52.68 2dim s ASP 56 Cb -0.01 0.48 -0.20 0.00 -1.46 0.00 0.00 42.92 41.73 2dim s ASP 56 CO -0.09 -0.09 1.27 1.55 0.52 0.00 0.00 175.17 178.33 2dim h PRO 57 N 3.63 0.01 -0.99 4.34 0.13 -1.95 -3.20 132.00 133.96 2dim h PRO 57 Ca -0.27 -0.00 0.41 0.00 -0.87 0.00 0.00 66.00 65.26 2dim h PRO 57 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2dim h PRO 57 CO 0.15 0.49 0.50 0.43 -0.23 0.00 0.00 178.00 179.33 2dim n SER 58 N -4.85 0.31 -3.91 1.44 7.64 -1.26 -4.58 113.62 108.42 2dim n SER 58 Ca -0.08 1.65 -0.44 0.00 1.01 0.00 0.00 58.87 61.00 2dim n SER 58 Cb 0.25 -0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 62.63 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 -5.26 1.46 -3.92 0.44 5.41 -1.21 -4.93 119.36 111.34 2dim n ILE 59 Ca 0.37 -0.36 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 2dim n ILE 59 Cb 1.24 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 40.02 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 1.46 0.03 0.38 1.02 -1.26 -4.88 119.74 115.76 2dim s LYS 60 Ca 0.61 -1.95 0.00 0.00 0.02 0.00 0.00 55.97 54.65 2dim s LYS 60 Cb -0.88 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 2dim s LYS 60 CO 0.50 -1.01 0.00 0.36 -0.92 0.00 0.00 175.35 174.27 2dim n LYS 61 N 3.99 0.00 -4.38 1.68 2.85 -1.26 -5.11 118.16 115.92 2dim n LYS 61 Ca 0.04 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.05 2dim n LYS 61 Cb 0.39 -0.20 -0.10 0.00 -0.65 0.00 0.00 35.03 34.46 2dim n LYS 61 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2dim s THR 62 N -2.00 2.81 -0.16 0.58 -4.23 -1.26 -5.06 115.64 106.32 2dim s THR 62 Ca 0.00 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.43 2dim s THR 62 Cb 0.00 -2.43 -0.08 0.00 1.34 0.00 0.00 72.50 71.33 2dim s THR 62 CO 0.00 -0.26 -0.18 -0.62 -0.54 0.00 0.00 174.62 173.03 2dim n GLU 63 N -0.30 0.36 -2.62 3.99 -0.58 -1.26 -4.94 120.64 115.29 2dim n GLU 63 Ca -0.09 0.13 -0.43 0.00 -0.42 0.00 0.00 57.16 56.35 2dim n GLU 63 Cb 0.58 -1.17 -0.02 0.00 -0.57 0.00 0.00 31.44 30.26 2dim n GLU 63 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 2dim s TRP 64 N -2.30 3.02 -0.25 -0.32 -0.00 -1.26 -5.01 118.94 112.83 2dim s TRP 64 Ca -0.22 1.02 -0.19 0.00 -0.00 0.00 0.00 56.10 56.71 2dim s TRP 64 Cb 0.07 -3.97 -0.02 0.00 -0.00 0.00 0.00 33.47 29.55 2dim s TRP 64 CO 0.31 -0.96 0.57 -1.54 -0.00 0.00 0.00 176.95 175.33 2dim s SER 65 N 1.96 6.52 0.00 5.86 1.04 -1.26 -5.07 113.70 122.75 2dim s SER 65 Ca 0.46 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2dim s SER 65 Cb -0.10 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2dim s SER 65 CO 0.21 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2dim n GLY 66 N 4.22 -2.13 0.00 7.32 0.00 -1.26 -4.82 105.19 108.52 2dim n GLY 66 Ca -0.03 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 0.49 -3.64 1.61 -0.04 -1.26 -4.66 135.00 127.50 2dim n PRO 67 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2dim n PRO 67 Cb 0.00 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 2dim n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dim s SER 68 N -1.87 -0.53 0.26 3.54 1.04 -1.26 -5.04 113.70 109.84 2dim s SER 68 Ca 0.17 0.99 -0.03 0.00 0.48 0.00 0.00 55.95 57.56 2dim s SER 68 Cb 0.08 1.05 0.55 0.00 0.10 0.00 0.00 66.02 67.79 2dim s SER 68 CO 0.13 -0.17 1.66 0.28 0.98 0.00 0.00 173.24 176.13 2dim h SER 69 N 4.76 -0.05 0.00 7.02 0.02 -1.97 -3.50 113.55 119.83 2dim h SER 69 Ca -0.28 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2dim h SER 69 Cb 1.18 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2dim h SER 69 CO 0.11 -0.10 0.00 0.61 -1.14 0.00 0.00 176.83 176.31