#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctr n SER 2 N 0.00 1.95 -3.92 1.61 7.64 -1.26 -4.92 113.62 114.72 2ctr n SER 2 Ca 0.00 0.28 -0.29 0.00 1.01 0.00 0.00 58.87 59.88 2ctr n SER 2 Cb 0.00 -0.80 -0.16 0.00 -1.01 0.00 0.00 64.21 62.24 2ctr n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ctr s SER 3 N -7.19 2.89 0.00 6.43 0.15 -1.26 -5.06 113.70 109.66 2ctr s SER 3 Ca -0.35 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.63 2ctr s SER 3 Cb 0.11 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.43 2ctr s SER 3 CO 0.55 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.43 2ctr n GLY 4 N 4.83 2.42 3.53 9.45 0.00 -1.26 -4.99 105.19 119.17 2ctr n GLY 4 Ca -0.13 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2ctr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctr s SER 5 N 0.00 6.22 0.63 1.61 0.01 -1.26 -4.95 113.70 115.97 2ctr s SER 5 Ca 0.00 -0.34 -0.18 0.00 1.31 0.00 0.00 55.95 56.75 2ctr s SER 5 Cb 0.00 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 2ctr s SER 5 CO 0.00 -0.47 0.87 -1.20 0.41 0.00 0.00 173.24 172.85 2ctr n SER 6 N 5.58 0.30 0.00 2.44 7.64 -1.26 -4.83 113.62 123.50 2ctr n SER 6 Ca -0.07 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2ctr n SER 6 Cb 0.48 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2ctr n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ctr n GLY 7 N 1.36 -0.20 3.46 0.23 0.00 -1.26 -5.12 105.19 103.66 2ctr n GLY 7 Ca 0.13 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2ctr n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ctr s SER 8 N -1.77 3.25 0.06 1.61 0.15 -1.26 -5.01 113.70 110.73 2ctr s SER 8 Ca 0.00 -1.12 -0.27 0.00 0.70 0.00 0.00 55.95 55.26 2ctr s SER 8 Cb 0.00 -0.25 -0.17 0.00 -1.71 0.00 0.00 66.02 63.89 2ctr s SER 8 CO 0.00 -0.16 1.58 1.88 1.20 0.00 0.00 173.24 177.74 2ctr h TYR 9 N 2.25 -0.35 -0.68 3.44 0.05 -1.96 -1.74 116.97 117.98 2ctr h TYR 9 Ca -0.40 -0.01 0.20 0.00 0.05 0.00 0.00 58.73 58.57 2ctr h TYR 9 Cb 1.24 0.12 -0.03 0.00 1.01 0.00 0.00 36.73 39.07 2ctr h TYR 9 CO 0.75 -0.16 0.91 1.88 -1.05 0.00 0.00 178.16 180.50 2ctr h TYR 10 N -0.47 0.00 0.03 4.88 0.05 -1.91 0.34 116.97 119.89 2ctr h TYR 10 Ca -0.04 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.49 2ctr h TYR 10 Cb 0.36 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 2ctr h TYR 10 CO -0.03 0.00 -1.37 -0.44 -1.05 0.00 0.00 178.16 175.27 2ctr h ASP 11 N 0.00 0.10 -0.93 3.88 5.19 -1.65 0.09 116.42 123.11 2ctr h ASP 11 Ca 0.32 -0.63 0.06 0.00 -0.62 0.00 0.00 57.03 56.16 2ctr h ASP 11 Cb 2.14 -0.03 -0.06 0.00 0.18 0.00 0.00 39.33 41.56 2ctr h ASP 11 CO -0.00 1.55 0.60 0.40 -3.12 0.00 0.00 179.24 178.67 2ctr h ILE 12 N -0.76 1.09 0.13 0.35 2.04 0.41 -2.95 117.51 117.83 2ctr h ILE 12 Ca -0.35 -0.37 -0.30 0.00 1.00 0.00 0.00 64.86 64.84 2ctr h ILE 12 Cb 1.46 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2ctr h ILE 12 CO -0.13 0.20 -1.52 -0.07 0.00 0.00 0.00 178.15 176.62 2ctr h LEU 13 N 1.09 0.43 0.00 1.44 3.38 -1.02 -3.47 115.31 117.16 2ctr h LEU 13 Ca 0.39 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2ctr h LEU 13 Cb 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ctr h LEU 13 CO -0.14 1.67 0.00 0.61 0.09 0.00 0.00 178.44 180.67 2ctr n GLY 14 N 1.78 1.48 3.49 0.83 0.00 -0.68 -4.77 105.19 107.31 2ctr n GLY 14 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2ctr n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ctr s VAL 15 N -2.00 2.72 0.78 1.61 -7.23 -0.07 -5.01 120.40 111.20 2ctr s VAL 15 Ca 0.00 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.13 2ctr s VAL 15 Cb 0.00 -2.34 0.06 0.00 0.56 0.00 0.00 36.38 34.66 2ctr s VAL 15 CO 0.00 -0.16 1.09 -2.16 -0.31 0.00 0.00 175.10 173.57 2ctr s PRO 16 N -2.86 2.22 0.54 4.82 0.04 -1.26 -4.56 135.00 133.94 2ctr s PRO 16 Ca 0.24 1.16 0.26 0.00 0.04 0.00 0.00 61.00 62.70 2ctr s PRO 16 Cb -0.08 -1.89 1.53 0.00 0.04 0.00 0.00 34.50 34.10 2ctr s PRO 16 CO 0.13 -1.67 2.14 0.87 0.04 0.00 0.00 177.00 178.51 2ctr h LYS 17 N -1.15 0.00 -0.36 4.56 1.79 -2.00 -1.29 116.57 118.12 2ctr h LYS 17 Ca -0.44 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.01 2ctr h LYS 17 Cb 1.23 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.87 2ctr h LYS 17 CO 0.51 0.08 0.01 0.43 -1.08 0.00 0.00 179.45 179.40 2ctr n SER 18 N -3.86 4.32 -4.62 0.86 7.64 -1.26 -5.03 113.62 111.67 2ctr n SER 18 Ca -0.02 -3.05 -0.36 0.00 1.01 0.00 0.00 58.87 56.45 2ctr n SER 18 Cb 0.17 -0.59 0.08 0.00 -1.01 0.00 0.00 64.21 62.86 2ctr n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ctr n ALA 19 N -0.26 -0.08 -2.86 -0.43 0.00 -0.49 -5.01 120.51 111.38 2ctr n ALA 19 Ca 0.24 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 2ctr n ALA 19 Cb 1.00 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 2ctr n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ctr s SER 20 N -1.56 5.85 0.33 0.00 0.15 -1.26 -4.88 113.70 112.32 2ctr s SER 20 Ca 0.75 -0.04 0.10 0.00 0.70 0.00 0.00 55.95 57.45 2ctr s SER 20 Cb -0.36 -1.62 0.99 0.00 -1.71 0.00 0.00 66.02 63.32 2ctr s SER 20 CO 0.49 0.03 1.59 -0.08 1.20 0.00 0.00 173.24 176.47 2ctr h GLU 21 N 2.04 0.05 -0.74 5.44 4.81 -1.95 1.46 114.58 125.69 2ctr h GLU 21 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2ctr h GLU 21 Cb 1.21 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2ctr h GLU 21 CO 0.64 0.03 0.46 -0.09 -0.73 0.00 0.00 179.01 179.33 2ctr h ARG 22 N 0.05 0.98 0.01 1.92 2.43 -1.98 0.17 114.38 117.97 2ctr h ARG 22 Ca 0.69 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.63 2ctr h ARG 22 Cb 1.62 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 30.97 2ctr h ARG 22 CO -0.81 0.67 -0.63 1.96 -1.51 0.00 0.00 179.97 179.66 2ctr h GLN 23 N 1.01 0.41 -0.66 0.20 4.20 0.15 -2.25 115.11 118.16 2ctr h GLN 23 Ca 0.27 -0.45 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 2ctr h GLN 23 Cb -0.07 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2ctr h GLN 23 CO -0.05 1.12 0.22 0.82 -0.67 0.00 0.00 178.83 180.27 2ctr h ILE 24 N -0.11 1.24 -0.00 2.54 2.04 -0.47 0.17 117.51 122.91 2ctr h ILE 24 Ca -0.08 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 64.83 2ctr h ILE 24 Cb 1.35 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2ctr h ILE 24 CO 0.12 0.32 -0.67 0.11 0.00 0.00 0.00 178.15 178.03 2ctr h LYS 25 N 0.96 0.02 0.02 2.37 1.57 -0.73 -2.31 116.57 118.48 2ctr h LYS 25 Ca 0.22 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2ctr h LYS 25 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2ctr h LYS 25 CO -0.01 0.68 -0.01 0.87 -0.57 0.00 0.00 179.45 180.41 2ctr h LYS 26 N 0.01 -0.02 -0.72 3.15 1.79 -0.92 -1.21 116.57 118.65 2ctr h LYS 26 Ca -0.01 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2ctr h LYS 26 Cb 1.19 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.80 2ctr h LYS 26 CO 0.09 0.75 0.48 0.00 -1.08 0.00 0.00 179.45 179.68 2ctr h ALA 27 N 0.02 1.56 0.21 3.86 0.00 -0.75 -2.15 119.26 122.00 2ctr h ALA 27 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ctr h ALA 27 Cb 0.78 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ctr h ALA 27 CO 0.00 0.38 -0.10 0.35 0.00 0.00 0.00 179.25 179.89 2ctr h PHE 28 N 0.90 -0.26 -0.71 0.00 3.57 -1.50 -2.99 116.94 115.95 2ctr h PHE 28 Ca 0.28 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.84 2ctr h PHE 28 Cb 0.01 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 38.74 2ctr h PHE 28 CO -0.00 -0.03 -0.55 0.45 -2.23 0.00 0.00 178.31 175.95 2ctr h HIS 29 N -1.03 -1.73 -0.51 0.41 3.86 -1.15 0.27 115.15 115.27 2ctr h HIS 29 Ca -0.03 0.10 0.10 0.00 -1.16 0.00 0.00 60.37 59.39 2ctr h HIS 29 Cb 0.34 0.85 -0.09 0.00 1.06 0.00 0.00 27.41 29.56 2ctr h HIS 29 CO 0.03 -0.40 -0.11 1.57 0.86 0.00 0.00 177.93 179.88 2ctr h LYS 30 N -0.16 0.01 0.44 2.45 2.10 -1.54 -2.69 116.57 117.19 2ctr h LYS 30 Ca 0.12 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.75 2ctr h LYS 30 Cb 0.46 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 2ctr h LYS 30 CO -0.76 0.01 -0.34 -0.07 -2.00 0.00 0.00 179.45 176.29 2ctr h LEU 31 N 0.01 -0.89 -0.99 7.07 3.38 -0.77 -2.21 115.31 120.91 2ctr h LEU 31 Ca 0.24 0.06 0.34 0.00 0.09 0.00 0.00 57.88 58.62 2ctr h LEU 31 Cb 0.37 0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 2ctr h LEU 31 CO -0.51 -0.48 0.64 0.00 0.09 0.00 0.00 178.44 178.17 2ctr n ALA 32 N -2.58 0.98 -0.03 1.53 0.00 0.71 0.23 120.51 121.35 2ctr n ALA 32 Ca -0.09 0.62 -0.13 0.00 0.00 0.00 0.00 53.44 53.84 2ctr n ALA 32 Cb 0.33 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 2ctr n ALA 32 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2ctr h MET 33 N 0.00 0.16 -0.36 0.00 2.86 -1.16 1.74 114.93 118.17 2ctr h MET 33 Ca 0.63 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 58.17 2ctr h MET 33 Cb 2.03 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.67 2ctr h MET 33 CO -0.33 0.55 0.12 -0.22 1.06 0.00 0.00 176.91 178.09 2ctr h LYS 34 N -0.23 0.51 -0.18 1.72 3.64 0.31 -2.56 116.57 119.77 2ctr h LYS 34 Ca 0.02 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2ctr h LYS 34 Cb 0.51 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2ctr h LYS 34 CO 0.01 0.45 -0.11 0.66 -2.27 0.00 0.00 179.45 178.19 2ctr n TYR 35 N -4.37 0.61 -1.86 1.91 4.01 -0.39 -4.90 117.16 112.17 2ctr n TYR 35 Ca 0.02 -1.26 -0.42 0.00 -0.16 0.00 0.00 57.90 56.08 2ctr n TYR 35 Cb 0.16 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 38.83 2ctr n TYR 35 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2ctr s HIS 36 N -3.05 1.76 -1.72 -0.72 2.46 0.59 -4.22 115.29 110.39 2ctr s HIS 36 Ca 0.40 -0.05 0.15 0.00 0.47 0.00 0.00 55.06 56.03 2ctr s HIS 36 Cb 0.35 -4.06 0.85 0.00 -0.13 0.00 0.00 32.58 29.59 2ctr s HIS 36 CO 0.02 -4.56 1.38 -0.35 -2.47 0.00 0.00 174.74 168.76 2ctr n PRO 37 N 7.07 0.35 -0.10 2.88 -0.04 -1.26 -0.07 135.00 143.83 2ctr n PRO 37 Ca 0.18 0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2ctr n PRO 37 Cb 0.42 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 2ctr n PRO 37 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ctr n ASP 38 N -1.14 1.61 -0.02 3.54 -0.08 -1.26 -4.63 116.55 114.57 2ctr n ASP 38 Ca 0.09 -0.06 -0.18 0.00 -1.51 0.00 0.00 54.79 53.13 2ctr n ASP 38 Cb 0.09 0.24 -0.14 0.00 2.34 0.00 0.00 41.12 43.65 2ctr n ASP 38 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2ctr n LYS 39 N -2.90 0.72 -2.46 -0.67 4.76 -1.07 -4.88 118.16 111.66 2ctr n LYS 39 Ca -0.34 0.24 -0.42 0.00 -2.87 0.00 0.00 58.31 54.93 2ctr n LYS 39 Cb 0.98 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 32.45 2ctr n LYS 39 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2ctr s ASN 40 N -6.76 7.10 -0.61 4.39 3.84 0.90 -4.93 114.94 118.87 2ctr s ASN 40 Ca -0.21 1.94 -0.02 0.00 0.21 0.00 0.00 52.86 54.79 2ctr s ASN 40 Cb 0.07 -2.57 0.39 0.00 -0.55 0.00 0.00 41.25 38.59 2ctr s ASN 40 CO 0.76 -0.47 2.05 1.17 -2.79 0.00 0.00 177.10 177.81 2ctr n LYS 41 N 4.19 2.52 -4.18 0.43 4.81 -1.26 -4.76 118.16 119.92 2ctr n LYS 41 Ca 0.09 -2.97 -0.16 0.00 -0.87 0.00 0.00 58.31 54.41 2ctr n LYS 41 Cb 0.47 -2.16 -0.13 0.00 0.02 0.00 0.00 35.03 33.23 2ctr n LYS 41 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2ctr s SER 42 N -1.37 1.01 0.04 3.14 0.01 -1.26 -5.06 113.70 110.19 2ctr s SER 42 Ca 0.58 -0.38 -0.21 0.00 1.31 0.00 0.00 55.95 57.26 2ctr s SER 42 Cb 0.45 -0.04 -0.15 0.00 0.21 0.00 0.00 66.02 66.50 2ctr s SER 42 CO -0.04 -0.05 1.34 1.55 0.41 0.00 0.00 173.24 176.45 2ctr h PRO 43 N 5.11 0.34 -0.89 12.44 0.13 -2.01 -3.21 132.00 143.91 2ctr h PRO 43 Ca -0.34 -0.18 0.20 0.00 -0.87 0.00 0.00 66.00 64.81 2ctr h PRO 43 Cb 1.19 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 2ctr h PRO 43 CO 0.45 0.73 0.42 0.38 -0.23 0.00 0.00 178.00 179.74 2ctr h ASP 44 N -0.04 0.41 -0.53 1.44 3.04 -2.00 -0.19 116.42 118.55 2ctr h ASP 44 Ca 0.02 0.13 0.10 0.00 -3.24 0.00 0.00 57.03 54.05 2ctr h ASP 44 Cb 0.66 0.09 -0.08 0.00 -1.04 0.00 0.00 39.33 38.96 2ctr h ASP 44 CO 0.03 0.07 0.06 0.00 -2.04 0.00 0.00 179.24 177.37 2ctr h ALA 45 N 1.66 0.57 -0.89 4.15 0.00 -1.92 -1.08 119.26 121.76 2ctr h ALA 45 Ca 0.53 0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.82 2ctr h ALA 45 Cb 0.94 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 2ctr h ALA 45 CO -0.47 -0.34 0.25 1.49 0.00 0.00 0.00 179.25 180.17 2ctr h GLU 46 N 0.19 0.20 -0.49 0.00 4.81 -1.11 0.36 114.58 118.53 2ctr h GLU 46 Ca 0.27 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2ctr h GLU 46 Cb 0.40 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2ctr h GLU 46 CO -0.39 0.13 -0.17 0.00 -0.73 0.00 0.00 179.01 177.85 2ctr h ALA 47 N 1.80 0.68 0.27 2.92 0.00 -1.24 -2.86 119.26 120.82 2ctr h ALA 47 Ca 0.57 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2ctr h ALA 47 Cb 1.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2ctr h ALA 47 CO -0.66 0.64 -0.41 0.87 0.00 0.00 0.00 179.25 179.69 2ctr h LYS 48 N 0.84 -0.71 -0.51 0.00 1.79 0.14 -1.35 116.57 116.76 2ctr h LYS 48 Ca 0.12 0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.76 2ctr h LYS 48 Cb 0.74 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.53 2ctr h LYS 48 CO 0.06 -0.47 0.36 0.35 -1.08 0.00 0.00 179.45 178.66 2ctr h PHE 49 N -0.74 0.17 -0.02 -1.35 3.57 -1.35 0.14 116.94 117.36 2ctr h PHE 49 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2ctr h PHE 49 Cb 0.70 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 2ctr h PHE 49 CO -0.29 0.08 0.05 -0.09 -2.23 0.00 0.00 178.31 175.82 2ctr h ARG 50 N 0.15 0.00 0.00 1.11 9.65 -1.00 0.79 114.38 125.09 2ctr h ARG 50 Ca 0.24 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.76 2ctr h ARG 50 Cb 0.75 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.27 2ctr h ARG 50 CO -0.03 0.00 -2.34 0.39 2.80 0.00 0.00 179.97 180.79 2ctr n GLU 51 N -3.36 0.68 -0.04 0.20 -0.58 0.46 -3.97 120.64 114.03 2ctr n GLU 51 Ca -0.02 0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.61 2ctr n GLU 51 Cb 0.12 -1.55 -0.08 0.00 -0.57 0.00 0.00 31.44 29.37 2ctr n GLU 51 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2ctr h ILE 52 N 0.00 1.39 0.95 -3.67 2.04 -0.78 -2.80 117.51 114.64 2ctr h ILE 52 Ca -0.53 -1.51 -0.05 0.00 1.00 0.00 0.00 64.86 63.78 2ctr h ILE 52 Cb 2.20 2.09 0.01 0.00 -0.74 0.00 0.00 36.82 40.38 2ctr h ILE 52 CO 0.02 0.44 -0.46 0.00 0.00 0.00 0.00 178.15 178.16 2ctr h ALA 53 N 0.52 -1.32 -1.06 1.87 0.00 -1.10 -2.06 119.26 116.11 2ctr h ALA 53 Ca 0.00 -0.28 0.29 0.00 0.00 0.00 0.00 54.91 54.92 2ctr h ALA 53 Cb 0.81 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 2ctr h ALA 53 CO 0.05 -1.23 0.72 1.49 0.00 0.00 0.00 179.25 180.28 2ctr h GLU 54 N -1.29 0.20 -0.36 0.00 4.81 -1.69 0.48 114.58 116.73 2ctr h GLU 54 Ca -0.13 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.96 2ctr h GLU 54 Cb 0.98 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2ctr h GLU 54 CO 0.21 0.14 -0.28 0.00 -0.73 0.00 0.00 179.01 178.35 2ctr h ALA 55 N 1.54 0.82 0.01 2.92 0.00 -1.18 -3.22 119.26 120.14 2ctr h ALA 55 Ca 0.56 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2ctr h ALA 55 Cb 1.78 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.43 2ctr h ALA 55 CO -0.16 0.64 -0.30 -0.92 0.00 0.00 0.00 179.25 178.51 2ctr h TYR 56 N 0.65 0.29 -0.94 0.00 3.20 0.53 -3.12 116.97 117.58 2ctr h TYR 56 Ca 0.08 -0.16 0.19 0.00 3.14 0.00 0.00 58.73 61.97 2ctr h TYR 56 Cb 0.80 -0.03 -0.18 0.00 1.54 0.00 0.00 36.73 38.87 2ctr h TYR 56 CO 0.04 0.99 -0.24 0.39 -1.64 0.00 0.00 178.16 177.70 2ctr n GLU 57 N -4.46 -0.09 -0.01 1.82 -0.58 0.25 0.22 120.64 117.79 2ctr n GLU 57 Ca -0.10 1.47 -0.13 0.00 -0.42 0.00 0.00 57.16 57.99 2ctr n GLU 57 Cb 0.54 -2.20 -0.09 0.00 -0.57 0.00 0.00 31.44 29.13 2ctr n GLU 57 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2ctr h THR 58 N 0.00 1.27 0.00 2.62 2.02 -1.65 -2.61 112.91 114.56 2ctr h THR 58 Ca 0.45 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2ctr h THR 58 Cb 0.68 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2ctr h THR 58 CO -0.97 0.22 0.00 0.18 0.37 0.00 0.00 175.52 175.32 2ctr n LEU 59 N -4.89 0.00 -0.11 2.58 4.77 0.83 -1.03 117.00 119.15 2ctr n LEU 59 Ca -0.08 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.66 2ctr n LEU 59 Cb 0.19 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 2ctr n LEU 59 CO 0.34 0.00 -0.95 -0.24 -1.33 0.00 0.00 177.39 175.21 2ctr n SER 60 N -0.69 1.93 -4.84 -1.43 2.88 0.60 -4.88 113.62 107.18 2ctr n SER 60 Ca 0.08 0.34 -0.31 0.00 -1.33 0.00 0.00 58.87 57.65 2ctr n SER 60 Cb 0.04 -0.87 0.04 0.00 -0.75 0.00 0.00 64.21 62.67 2ctr n SER 60 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2ctr s ASP 61 N -7.10 5.57 0.00 -3.46 1.11 -1.11 -4.95 116.67 106.74 2ctr s ASP 61 Ca -0.32 1.44 0.00 0.00 0.18 0.00 0.00 52.55 53.84 2ctr s ASP 61 Cb 0.10 -2.35 0.00 0.00 1.07 0.00 0.00 42.92 41.74 2ctr s ASP 61 CO 0.57 -1.30 0.28 0.00 1.18 0.00 0.00 175.17 175.90 2ctr n ALA 62 N -3.02 -0.13 -0.25 5.23 0.00 -1.26 -1.89 120.51 119.19 2ctr n ALA 62 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.57 2ctr n ALA 62 Cb 0.55 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.18 2ctr n ALA 62 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2ctr h ASN 63 N 0.00 0.04 0.49 0.00 2.35 -1.96 0.42 115.58 116.92 2ctr h ASN 63 Ca 0.00 0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2ctr h ASN 63 Cb 0.00 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2ctr h ASN 63 CO 0.00 -0.03 -0.33 0.03 -1.65 0.00 0.00 177.43 175.45 2ctr h ARG 64 N 0.28 -0.76 0.00 0.81 3.08 -1.81 0.93 114.38 116.91 2ctr h ARG 64 Ca 0.42 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.51 2ctr h ARG 64 Cb 0.71 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2ctr h ARG 64 CO -0.50 -0.51 -0.07 -0.09 -1.07 0.00 0.00 179.97 177.73 2ctr h ARG 65 N -0.79 0.00 -0.06 0.04 1.12 -0.23 -0.06 114.38 114.39 2ctr h ARG 65 Ca -0.05 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.79 2ctr h ARG 65 Cb 0.66 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.62 2ctr h ARG 65 CO 0.04 0.07 -0.05 -0.22 -3.11 0.00 0.00 179.97 176.70 2ctr h LYS 66 N 0.00 0.15 -0.02 0.20 3.64 0.37 -2.86 116.57 118.05 2ctr h LYS 66 Ca -0.00 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2ctr h LYS 66 Cb 0.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2ctr h LYS 66 CO 0.01 0.57 -0.00 0.93 -2.27 0.00 0.00 179.45 178.69 2ctr h GLU 67 N -0.28 0.03 0.00 1.90 5.08 -0.46 0.58 114.58 121.44 2ctr h GLU 67 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ctr h GLU 67 Cb 0.54 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2ctr h GLU 67 CO 0.01 0.38 0.18 -0.92 -1.00 0.00 0.00 179.01 177.66 2ctr h TYR 68 N -0.31 0.00 0.01 4.33 5.03 -1.10 0.55 116.97 125.48 2ctr h TYR 68 Ca 0.00 0.00 -0.41 0.00 2.58 0.00 0.00 58.73 60.91 2ctr h TYR 68 Cb 0.36 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.58 2ctr h TYR 68 CO 0.05 0.00 -2.42 -3.47 -1.32 0.00 0.00 178.16 171.00 2ctr n ASP 69 N -2.38 1.98 0.19 -2.11 -0.08 -1.00 -2.08 116.55 111.06 2ctr n ASP 69 Ca -0.01 0.07 0.14 0.00 -1.51 0.00 0.00 54.79 53.48 2ctr n ASP 69 Cb 0.22 -0.61 0.47 0.00 2.34 0.00 0.00 41.12 43.54 2ctr n ASP 69 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ctr h THR 70 N -0.38 0.00 0.00 5.18 1.03 0.19 -3.34 112.91 115.58 2ctr h THR 70 Ca -0.60 -0.51 -0.18 0.00 -0.01 0.00 0.00 66.41 65.10 2ctr h THR 70 Cb 1.79 1.44 -0.03 0.00 -1.07 0.00 0.00 68.15 70.28 2ctr h THR 70 CO -0.20 0.00 -1.55 0.18 -0.01 0.00 0.00 175.52 173.95 2ctr n LEU 71 N -2.67 0.94 0.00 0.00 4.77 0.18 -5.06 117.00 115.17 2ctr n LEU 71 Ca 0.03 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2ctr n LEU 71 Cb 0.35 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2ctr n LEU 71 CO 0.27 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2ctr n GLY 72 N 2.27 0.20 0.05 -0.72 0.00 -0.88 -4.44 105.19 101.67 2ctr n GLY 72 Ca -0.22 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.73 2ctr n GLY 72 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ctr n HIS 73 N 0.13 0.00 0.14 1.61 -0.00 -1.26 -3.88 115.22 111.95 2ctr n HIS 73 Ca 0.00 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.20 2ctr n HIS 73 Cb 0.00 -0.43 0.06 0.00 -0.12 0.00 0.00 29.99 29.50 2ctr n HIS 73 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2ctr h SER 74 N 0.00 0.00 0.00 0.26 4.64 -1.90 -3.29 113.55 113.26 2ctr h SER 74 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2ctr h SER 74 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2ctr h SER 74 CO -0.03 0.52 -0.39 0.00 -0.87 0.00 0.00 176.83 176.05 2ctr n ALA 75 N -2.24 0.35 -0.11 5.18 0.00 -1.26 -3.56 120.51 118.86 2ctr n ALA 75 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2ctr n ALA 75 Cb 0.72 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.18 2ctr n ALA 75 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ctr n PHE 76 N -3.68 0.00 -1.92 0.00 -0.00 -1.25 -0.95 117.46 109.66 2ctr n PHE 76 Ca -0.05 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.02 2ctr n PHE 76 Cb 0.20 -0.35 0.02 0.00 -0.00 0.00 0.00 39.48 39.35 2ctr n PHE 76 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 2ctr n THR 77 N -2.55 3.84 -1.66 -2.13 5.66 -1.24 -5.01 114.28 111.19 2ctr n THR 77 Ca 0.00 -4.24 -0.42 0.00 -3.05 0.00 0.00 64.05 56.34 2ctr n THR 77 Cb 0.00 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 67.43 2ctr n THR 77 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2ctr n SER 78 N -0.19 2.10 0.00 1.09 3.41 -0.13 -4.87 113.62 115.04 2ctr n SER 78 Ca 0.53 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 60.27 2ctr n SER 78 Cb 0.29 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 2ctr n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctr n GLY 79 N 0.95 -0.57 3.63 5.00 0.00 -1.26 -5.06 105.19 107.88 2ctr n GLY 79 Ca 0.07 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 2ctr n GLY 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ctr s LYS 80 N -1.44 0.36 0.20 1.61 2.36 -1.26 -5.17 119.74 116.41 2ctr s LYS 80 Ca 0.00 0.64 -0.03 0.00 -2.55 0.00 0.00 55.97 54.04 2ctr s LYS 80 Cb 0.00 0.09 -0.04 0.00 -1.05 0.00 0.00 37.83 36.84 2ctr s LYS 80 CO 0.00 -0.08 0.17 0.20 1.55 0.00 0.00 175.35 177.19 2ctr s GLY 81 N 1.40 1.29 -0.58 5.54 0.00 -1.26 -5.12 107.32 108.59 2ctr s GLY 81 Ca -0.09 -1.58 0.04 0.00 0.00 0.00 0.00 44.72 43.10 2ctr s GLY 81 CO -0.15 -1.29 0.36 -0.86 0.00 0.00 0.00 173.10 171.16 2ctr s GLN 82 N -4.13 2.03 -0.52 2.90 -2.07 -1.26 -5.02 119.66 111.59 2ctr s GLN 82 Ca 0.36 -2.82 0.04 0.00 -1.82 0.00 0.00 55.36 51.12 2ctr s GLN 82 Cb 0.06 -3.12 0.14 0.00 -1.09 0.00 0.00 33.01 28.99 2ctr s GLN 82 CO 0.11 -1.21 0.28 -1.54 -1.32 0.00 0.00 175.29 171.62 2ctr s SER 83 N -0.67 4.11 0.31 12.60 1.04 -1.26 -5.04 113.70 124.78 2ctr s SER 83 Ca 0.21 -3.01 0.00 0.00 0.48 0.00 0.00 55.95 53.63 2ctr s SER 83 Cb -0.15 -1.43 0.00 0.00 0.10 0.00 0.00 66.02 64.54 2ctr s SER 83 CO -0.08 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2ctr n GLY 84 N 3.09 -3.68 3.70 7.32 0.00 -1.26 -4.85 105.19 109.50 2ctr n GLY 84 Ca 0.09 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2ctr n GLY 84 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ctr s PRO 85 N -4.75 4.28 -0.09 1.61 0.04 -1.26 -4.90 135.00 129.93 2ctr s PRO 85 Ca 0.00 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 2ctr s PRO 85 Cb 0.00 -3.49 0.03 0.00 0.04 0.00 0.00 34.50 31.08 2ctr s PRO 85 CO 0.00 -0.55 2.16 -1.13 0.04 0.00 0.00 177.00 177.52 2ctr n SER 86 N 5.03 5.66 -4.10 6.66 3.41 -1.26 -4.74 113.62 124.28 2ctr n SER 86 Ca 0.13 -2.61 -0.33 0.00 -0.26 0.00 0.00 58.87 55.80 2ctr n SER 86 Cb 0.43 -1.14 -0.01 0.00 -0.26 0.00 0.00 64.21 63.23 2ctr n SER 86 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ctr n SER 87 N 1.27 -3.48 0.00 4.04 7.64 -1.26 -5.14 113.62 116.69 2ctr n SER 87 Ca 0.13 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 59.07 2ctr n SER 87 Cb 0.56 -3.14 0.00 0.00 -1.01 0.00 0.00 64.21 60.61 2ctr n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64