#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8t s SER 2 N 0.00 -0.90 1.06 1.61 0.01 -1.26 -5.16 113.70 109.06 2d8t s SER 2 Ca 0.00 1.40 -0.22 0.00 1.31 0.00 0.00 55.95 58.44 2d8t s SER 2 Cb 0.00 1.48 -0.02 0.00 0.21 0.00 0.00 66.02 67.69 2d8t s SER 2 CO 0.00 -0.22 -0.63 -1.20 0.41 0.00 0.00 173.24 171.61 2d8t n SER 3 N 4.37 -2.65 -0.22 2.44 7.64 -1.26 -4.99 113.62 118.95 2d8t n SER 3 Ca -0.19 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.60 2d8t n SER 3 Cb 0.57 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2d8t n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8t n GLY 4 N 2.68 -1.46 3.64 0.23 0.00 -1.26 -5.11 105.19 103.91 2d8t n GLY 4 Ca -0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 44.91 2d8t n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8t s SER 5 N -1.52 -0.17 -0.12 1.61 1.04 -1.26 -5.15 113.70 108.12 2d8t s SER 5 Ca 0.00 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.21 2d8t s SER 5 Cb 0.00 0.32 0.05 0.00 0.10 0.00 0.00 66.02 66.49 2d8t s SER 5 CO 0.00 -0.57 0.08 -0.44 0.98 0.00 0.00 173.24 173.29 2d8t s SER 6 N -2.75 1.91 1.06 7.02 0.01 -1.26 -5.15 113.70 114.54 2d8t s SER 6 Ca 0.11 -0.36 -0.09 0.00 1.31 0.00 0.00 55.95 56.92 2d8t s SER 6 Cb 0.01 -0.22 0.13 0.00 0.21 0.00 0.00 66.02 66.15 2d8t s SER 6 CO -0.03 -0.31 0.60 0.61 0.41 0.00 0.00 173.24 174.52 2d8t n GLY 7 N 5.28 -1.92 3.27 3.44 0.00 -1.26 -5.09 105.19 108.91 2d8t n GLY 7 Ca -0.06 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 2d8t n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8t s ASN 8 N -3.19 2.49 -0.05 1.61 4.22 -1.26 -5.09 114.94 113.67 2d8t s ASN 8 Ca 0.36 -0.64 -0.34 0.00 -2.14 0.00 0.00 52.86 50.11 2d8t s ASN 8 Cb -0.02 -0.16 -0.12 0.00 1.28 0.00 0.00 41.25 42.24 2d8t s ASN 8 CO 0.26 0.08 1.86 0.35 -2.04 0.00 0.00 177.10 177.62 2d8t n THR 9 N 1.31 0.53 -3.62 0.54 -2.24 -1.26 -4.95 114.28 104.59 2d8t n THR 9 Ca -0.19 -0.10 -0.36 0.00 -2.27 0.00 0.00 64.05 61.14 2d8t n THR 9 Cb 0.53 -1.87 -0.07 0.00 -2.10 0.00 0.00 70.33 66.82 2d8t n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d8t s ALA 10 N 3.76 3.65 -2.00 6.98 0.00 -1.26 -4.96 121.76 127.93 2d8t s ALA 10 Ca 0.91 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.37 2d8t s ALA 10 Cb -0.67 -2.29 0.22 0.00 0.00 0.00 0.00 23.12 20.38 2d8t s ALA 10 CO 0.49 0.16 0.69 -0.35 0.00 0.00 0.00 175.76 176.75 2d8t n PRO 11 N 3.39 0.49 -4.91 0.00 -0.04 -1.26 -4.66 135.00 128.01 2d8t n PRO 11 Ca -0.14 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.06 2d8t n PRO 11 Cb 0.52 -1.12 -0.15 0.00 -0.04 0.00 0.00 33.50 32.71 2d8t n PRO 11 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d8t s SER 12 N -1.63 2.41 0.99 3.54 0.01 -1.26 -5.13 113.70 112.62 2d8t s SER 12 Ca 0.06 -0.40 -0.18 0.00 1.31 0.00 0.00 55.95 56.73 2d8t s SER 12 Cb 0.03 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.03 2d8t s SER 12 CO 0.04 0.23 -0.37 0.00 0.41 0.00 0.00 173.24 173.55 2d8t n LEU 13 N 2.41 -2.23 -3.84 2.44 -0.00 -1.26 -5.03 117.00 109.48 2d8t n LEU 13 Ca -0.16 -0.15 -0.11 0.00 -0.00 0.00 0.00 56.01 55.60 2d8t n LEU 13 Cb 0.53 -0.72 -0.09 0.00 -0.00 0.00 0.00 43.42 43.15 2d8t n LEU 13 CO 0.24 -2.83 -0.09 0.42 -0.00 0.00 0.00 177.39 175.12 2d8t s THR 14 N -2.09 0.10 0.02 1.47 -4.23 -1.26 -5.08 115.64 104.56 2d8t s THR 14 Ca 0.38 -0.82 -0.37 0.00 -1.18 0.00 0.00 61.69 59.71 2d8t s THR 14 Cb -0.02 -0.81 -0.19 0.00 1.34 0.00 0.00 72.50 72.82 2d8t s THR 14 CO 0.50 -0.45 0.97 0.52 -0.54 0.00 0.00 174.62 175.62 2d8t n VAL 15 N 0.85 0.17 -0.85 2.29 0.31 -1.26 -4.93 118.33 114.91 2d8t n VAL 15 Ca -0.20 -0.04 -0.19 0.00 -0.01 0.00 0.00 64.34 63.90 2d8t n VAL 15 Cb 0.58 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.67 2d8t n VAL 15 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2d8t n PRO 16 N 1.39 -2.39 -3.00 5.55 -0.04 -1.26 -4.82 135.00 130.44 2d8t n PRO 16 Ca 0.19 -1.12 -0.17 0.00 -0.04 0.00 0.00 63.50 62.36 2d8t n PRO 16 Cb 0.09 -1.05 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2d8t n PRO 16 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d8t s GLU 17 N -4.59 2.79 0.08 0.54 2.12 -1.26 -2.47 118.70 115.91 2d8t s GLU 17 Ca 0.45 -1.24 0.05 0.00 0.36 0.00 0.00 54.97 54.60 2d8t s GLU 17 Cb -0.04 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.56 2d8t s GLU 17 CO 0.35 -0.32 -0.04 0.00 -0.54 0.00 0.00 175.26 174.71 2d8t n ALA 19 N 0.73 3.39 0.00 0.00 0.00 -1.26 -3.36 120.51 120.01 2d8t n ALA 19 Ca -0.12 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 50.97 2d8t n ALA 19 Cb 0.52 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2d8t n ALA 19 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d8t n ILE 20 N -0.39 0.00 0.08 0.00 5.41 -1.26 -4.81 119.36 118.40 2d8t n ILE 20 Ca 0.25 0.00 0.04 0.00 1.00 0.00 0.00 62.75 64.04 2d8t n ILE 20 Cb 1.00 -0.60 -0.06 0.00 -0.71 0.00 0.00 39.64 39.27 2d8t n ILE 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d8t n LEU 22 N -1.65 -3.03 -3.52 0.00 4.77 -1.21 -5.05 117.00 107.31 2d8t n LEU 22 Ca -0.01 -0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 55.58 2d8t n LEU 22 Cb 0.19 -1.76 -0.03 0.00 -2.33 0.00 0.00 43.42 39.49 2d8t n LEU 22 CO 0.17 0.17 0.68 0.00 -1.33 0.00 0.00 177.39 177.09 2d8t s GLN 23 N -4.59 0.80 -0.22 3.23 -2.07 -1.26 -4.96 119.66 110.59 2d8t s GLN 23 Ca 0.01 -0.17 -0.37 0.00 -1.82 0.00 0.00 55.36 53.02 2d8t s GLN 23 Cb -0.00 0.37 -0.17 0.00 -1.09 0.00 0.00 33.01 32.12 2d8t s GLN 23 CO 0.35 -0.32 1.13 2.41 -1.32 0.00 0.00 175.29 177.54 2d8t n THR 24 N 0.04 0.00 -2.66 3.63 -1.04 -1.26 -2.61 114.28 110.38 2d8t n THR 24 Ca -0.10 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.48 2d8t n THR 24 Cb 0.61 -0.22 -0.02 0.00 -1.82 0.00 0.00 70.33 68.87 2d8t n THR 24 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8t h VAL 26 N 5.61 1.25 -2.81 0.00 3.04 -1.90 -3.38 116.25 118.06 2d8t h VAL 26 Ca -0.20 -0.77 -0.59 0.00 -1.01 0.00 0.00 66.70 64.13 2d8t h VAL 26 Cb 1.06 0.34 -0.40 0.00 -2.01 0.00 0.00 31.29 30.29 2d8t h VAL 26 CO 1.00 0.32 -0.79 -1.00 -1.01 0.00 0.00 177.57 176.09 2d8t s HIS 27 N -5.60 1.31 -0.36 3.17 3.76 -1.26 -5.00 115.29 111.31 2d8t s HIS 27 Ca -0.13 -1.93 -0.28 0.00 -0.15 0.00 0.00 55.06 52.57 2d8t s HIS 27 Cb 0.15 -1.39 -0.01 0.00 1.11 0.00 0.00 32.58 32.44 2d8t s HIS 27 CO 0.83 -0.81 1.70 -1.25 -0.85 0.00 0.00 174.74 174.35 2d8t s PRO 28 N 0.87 3.37 -0.27 8.40 0.04 -1.26 0.10 135.00 146.26 2d8t s PRO 28 Ca 0.17 1.27 -0.08 0.00 0.04 0.00 0.00 61.00 62.40 2d8t s PRO 28 Cb -0.23 -4.16 -0.02 0.00 0.04 0.00 0.00 34.50 30.13 2d8t s PRO 28 CO -0.03 -1.81 0.09 0.54 0.04 0.00 0.00 177.00 175.83 2d8t s VAL 29 N 6.59 4.39 -0.38 -0.36 0.11 0.76 -4.86 120.40 126.64 2d8t s VAL 29 Ca 0.75 -0.26 -0.29 0.00 -2.93 0.00 0.00 61.98 59.25 2d8t s VAL 29 Cb -0.20 -3.12 0.00 0.00 -1.53 0.00 0.00 36.38 31.54 2d8t s VAL 29 CO 0.33 0.25 1.51 -0.44 -3.33 0.00 0.00 175.10 173.42 2d8t s SER 30 N 1.61 6.23 0.56 3.54 0.01 -1.26 -2.97 113.70 121.42 2d8t s SER 30 Ca 0.06 0.97 -0.11 0.00 1.31 0.00 0.00 55.95 58.18 2d8t s SER 30 Cb -0.16 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.49 2d8t s SER 30 CO 0.04 -1.49 0.96 -0.76 0.41 0.00 0.00 173.24 172.41 2d8t s LEU 31 N 5.77 3.43 0.00 2.44 1.43 -0.28 -4.93 118.68 126.54 2d8t s LEU 31 Ca 0.66 1.36 0.05 0.00 -1.03 0.00 0.00 54.13 55.18 2d8t s LEU 31 Cb -0.16 -4.36 0.31 0.00 0.03 0.00 0.00 46.19 42.01 2d8t s LEU 31 CO 0.33 -0.73 0.77 -0.81 0.23 0.00 0.00 176.35 176.14 2d8t n PRO 32 N -2.29 0.49 -0.32 1.29 -0.04 -1.26 -2.09 135.00 130.77 2d8t n PRO 32 Ca 0.05 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.58 2d8t n PRO 32 Cb 0.54 -1.17 0.21 0.00 -0.04 0.00 0.00 33.50 33.05 2d8t n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d8t n LYS 34 N -0.03 -3.30 -4.09 0.00 4.76 -0.89 -5.04 118.16 109.58 2d8t n LYS 34 Ca 0.17 0.59 -0.11 0.00 -2.87 0.00 0.00 58.31 56.08 2d8t n LYS 34 Cb 0.68 -4.67 -0.07 0.00 -1.84 0.00 0.00 35.03 29.13 2d8t n LYS 34 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2d8t s HIS 35 N -3.26 0.79 -0.01 2.13 3.76 -1.25 -4.99 115.29 112.45 2d8t s HIS 35 Ca 0.13 -1.07 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 2d8t s HIS 35 Cb -0.02 -0.13 0.01 0.00 1.11 0.00 0.00 32.58 33.56 2d8t s HIS 35 CO 0.50 -0.90 0.00 0.08 -0.85 0.00 0.00 174.74 173.57 2d8t s VAL 36 N -3.87 0.08 0.18 -0.90 1.01 -1.26 -1.12 120.40 114.52 2d8t s VAL 36 Ca 0.30 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 2d8t s VAL 36 Cb 0.02 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2d8t s VAL 36 CO 0.13 0.08 0.42 -0.36 0.00 0.00 0.00 175.10 175.36 2d8t s PHE 37 N 0.54 0.10 0.13 5.22 0.08 -1.16 -4.49 117.98 118.40 2d8t s PHE 37 Ca -0.05 -0.45 -0.31 0.00 0.12 0.00 0.00 56.93 56.23 2d8t s PHE 37 Cb -0.07 0.20 -0.10 0.00 -0.57 0.00 0.00 43.02 42.47 2d8t s PHE 37 CO -0.01 -0.83 1.65 0.00 -0.10 0.00 0.00 175.22 175.93 2d8t h TYR 39 N 7.54 0.51 -0.03 0.00 3.20 0.33 0.34 116.97 128.85 2d8t h TYR 39 Ca -0.43 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.37 2d8t h TYR 39 Cb 1.20 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 39.35 2d8t h TYR 39 CO 0.71 -0.09 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.73 2d8t h LEU 40 N 0.18 0.35 -1.24 2.82 3.38 -1.89 -1.40 115.31 117.52 2d8t h LEU 40 Ca 0.73 -0.70 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2d8t h LEU 40 Cb 2.23 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 42.81 2d8t h LEU 40 CO -0.33 1.01 0.55 0.00 0.09 0.00 0.00 178.44 179.76 2d8t h VAL 42 N 0.87 1.40 -0.00 0.00 2.07 -1.13 -3.00 116.25 116.45 2d8t h VAL 42 Ca 0.39 -2.68 0.01 0.00 0.82 0.00 0.00 66.70 65.23 2d8t h VAL 42 Cb 0.35 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2d8t h VAL 42 CO -0.15 0.80 -0.18 0.11 0.02 0.00 0.00 177.57 178.16 2d8t h LYS 43 N 0.18 -0.22 0.00 1.57 1.57 -0.39 -3.41 116.57 115.87 2d8t h LYS 43 Ca -0.14 0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.48 2d8t h LYS 43 Cb 1.84 0.05 -0.13 0.00 0.08 0.00 0.00 32.23 34.07 2d8t h LYS 43 CO 0.20 -0.14 -0.19 0.41 -0.57 0.00 0.00 179.45 179.16 2d8t n GLY 44 N -1.15 -0.27 3.17 3.86 0.00 -1.07 -4.50 105.19 105.23 2d8t n GLY 44 Ca -0.02 0.34 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 2d8t n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8t n ALA 45 N 0.29 -3.17 0.00 4.61 0.00 -1.07 -4.87 120.51 116.30 2d8t n ALA 45 Ca -0.01 -1.47 -0.01 0.00 0.00 0.00 0.00 53.44 51.95 2d8t n ALA 45 Cb 0.73 -1.36 -0.00 0.00 0.00 0.00 0.00 19.45 18.82 2d8t n ALA 45 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d8t h SER 46 N -3.04 -0.07 0.37 0.00 0.02 -1.95 -3.30 113.55 105.58 2d8t h SER 46 Ca -0.38 0.01 -0.32 0.00 -0.84 0.00 0.00 61.79 60.26 2d8t h SER 46 Cb 1.12 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 2d8t h SER 46 CO 0.25 -0.02 -1.74 4.11 -1.14 0.00 0.00 176.83 178.29 2d8t h TRP 47 N -0.03 0.30 -4.28 3.45 5.08 -1.97 -3.47 115.95 115.03 2d8t h TRP 47 Ca 0.00 -0.22 -0.50 0.00 1.08 0.00 0.00 58.89 59.25 2d8t h TRP 47 Cb 0.03 -0.01 0.11 0.00 -3.00 0.00 0.00 29.16 26.29 2d8t h TRP 47 CO -0.35 1.38 0.33 -1.17 -1.28 0.00 0.00 178.44 177.35 2d8t s LEU 48 N -6.70 2.77 0.00 0.11 2.96 -1.24 -5.02 118.68 111.56 2d8t s LEU 48 Ca -0.12 1.48 0.00 0.00 -0.22 0.00 0.00 54.13 55.27 2d8t s LEU 48 Cb 0.07 -4.16 0.00 0.00 0.50 0.00 0.00 46.19 42.60 2d8t s LEU 48 CO 0.82 -1.90 0.00 0.61 -1.32 0.00 0.00 176.35 174.56 2d8t n GLY 49 N -1.85 1.90 1.69 7.98 0.00 -1.26 -2.59 105.19 111.06 2d8t n GLY 49 Ca 0.07 0.27 -0.05 0.00 0.00 0.00 0.00 46.02 46.32 2d8t n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d8t n LYS 50 N 0.00 1.37 -3.54 1.61 4.76 -1.26 -4.60 118.16 116.50 2d8t n LYS 50 Ca 0.00 -0.44 -0.16 0.00 -2.87 0.00 0.00 58.31 54.84 2d8t n LYS 50 Cb 0.00 -1.35 -0.06 0.00 -1.84 0.00 0.00 35.03 31.79 2d8t n LYS 50 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d8t s ARG 51 N 0.12 0.94 1.39 1.97 0.52 -1.26 -3.38 118.95 119.24 2d8t s ARG 51 Ca 0.22 0.23 -0.21 0.00 -0.52 0.00 0.00 55.73 55.46 2d8t s ARG 51 Cb 0.11 0.44 0.36 0.00 0.52 0.00 0.00 34.95 36.39 2d8t s ARG 51 CO -0.01 -0.29 0.93 0.00 0.02 0.00 0.00 175.30 175.95 2d8t n ALA 53 N -5.58 1.87 -0.02 0.00 0.00 -1.26 -3.58 120.51 111.95 2d8t n ALA 53 Ca 0.10 -0.31 -0.17 0.00 0.00 0.00 0.00 53.44 53.06 2d8t n ALA 53 Cb 0.59 0.22 -0.13 0.00 0.00 0.00 0.00 19.45 20.12 2d8t n ALA 53 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d8t h LEU 54 N 0.00 0.22 -0.24 0.00 3.38 -1.95 -3.39 115.31 113.33 2d8t h LEU 54 Ca -0.14 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 56.88 2d8t h LEU 54 Cb 1.28 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2d8t h LEU 54 CO -0.00 1.16 -0.14 0.00 0.09 0.00 0.00 178.44 179.54 2d8t n ARG 56 N -0.81 -5.01 -2.10 0.00 3.00 -1.23 -4.90 116.66 105.60 2d8t n ARG 56 Ca 0.01 0.77 -0.42 0.00 -0.01 0.00 0.00 57.85 58.20 2d8t n ARG 56 Cb 0.07 -5.62 -0.03 0.00 0.00 0.00 0.00 32.46 26.88 2d8t n ARG 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2d8t s GLN 57 N -5.95 4.29 0.07 5.56 2.00 -1.26 -4.29 119.66 120.09 2d8t s GLN 57 Ca 0.40 2.17 -0.34 0.00 -2.00 0.00 0.00 55.36 55.59 2d8t s GLN 57 Cb -0.19 -3.21 -0.13 0.00 0.80 0.00 0.00 33.01 30.29 2d8t s GLN 57 CO 0.49 -0.47 1.72 -1.91 -0.50 0.00 0.00 175.29 174.63 2d8t n GLU 58 N 3.72 2.27 -4.37 1.67 2.13 -1.26 -2.42 120.64 122.38 2d8t n GLU 58 Ca 0.11 0.83 -0.34 0.00 0.66 0.00 0.00 57.16 58.42 2d8t n GLU 58 Cb 0.41 -2.64 -0.11 0.00 0.27 0.00 0.00 31.44 29.37 2d8t n GLU 58 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2d8t s ILE 59 N 2.23 4.09 0.59 6.31 1.01 -1.22 -4.97 121.20 129.25 2d8t s ILE 59 Ca 0.84 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 61.01 2d8t s ILE 59 Cb -0.65 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2d8t s ILE 59 CO 0.42 0.53 1.12 -2.16 0.00 0.00 0.00 174.94 174.85 2d8t s PRO 60 N -0.06 3.12 0.31 2.79 0.04 -1.26 -4.85 135.00 135.08 2d8t s PRO 60 Ca 0.03 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2d8t s PRO 60 Cb -0.13 -1.98 0.49 0.00 0.04 0.00 0.00 34.50 32.92 2d8t s PRO 60 CO 0.02 -1.02 1.85 1.49 0.04 0.00 0.00 177.00 179.38 2d8t h GLU 61 N 0.68 0.69 -0.11 4.56 4.57 -1.99 -1.29 114.58 121.69 2d8t h GLU 61 Ca -0.49 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 57.55 2d8t h GLU 61 Cb 1.25 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2d8t h GLU 61 CO 0.56 0.66 0.00 -0.25 -1.18 0.00 0.00 179.01 178.79 2d8t n ASP 62 N -4.28 0.61 0.13 1.04 8.00 -1.26 -4.27 116.55 116.53 2d8t n ASP 62 Ca 0.03 -1.95 -0.11 0.00 0.71 0.00 0.00 54.79 53.46 2d8t n ASP 62 Cb 0.23 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.20 2d8t n ASP 62 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2d8t h PHE 63 N 0.68 -0.96 0.25 1.24 3.57 -1.60 -3.29 116.94 116.83 2d8t h PHE 63 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2d8t h PHE 63 Cb 0.15 0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2d8t h PHE 63 CO 0.07 -0.42 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.54 2d8t h LEU 64 N -0.58 -0.29 -8.37 0.59 3.38 -1.80 -3.41 115.31 104.83 2d8t h LEU 64 Ca -0.02 -0.21 -0.22 0.00 0.09 0.00 0.00 57.88 57.51 2d8t h LEU 64 Cb 0.54 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2d8t h LEU 64 CO -0.11 0.21 0.87 -0.67 0.09 0.00 0.00 178.44 178.82 2d8t n ASP 65 N -5.01 1.54 -4.56 -0.43 2.03 -1.24 -4.85 116.55 104.02 2d8t n ASP 65 Ca -0.07 -0.97 -0.40 0.00 0.52 0.00 0.00 54.79 53.87 2d8t n ASP 65 Cb 0.25 -1.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.14 2d8t n ASP 65 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2d8t s SER 66 N 10.12 5.54 0.00 1.67 0.01 -1.26 -4.53 113.70 125.24 2d8t s SER 66 Ca 1.02 0.49 0.00 0.00 1.31 0.00 0.00 55.95 58.76 2d8t s SER 66 Cb -0.29 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.40 2d8t s SER 66 CO 0.22 -2.14 0.00 0.61 0.41 0.00 0.00 173.24 172.34 2d8t n GLY 67 N 5.57 2.06 0.17 3.44 0.00 -1.26 -5.02 105.19 110.15 2d8t n GLY 67 Ca 0.19 -0.47 0.02 0.00 0.00 0.00 0.00 46.02 45.76 2d8t n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8t h PRO 68 N 0.00 0.00 -1.73 1.61 0.13 -1.92 -3.14 132.00 126.95 2d8t h PRO 68 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.89 2d8t h PRO 68 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 2d8t h PRO 68 CO 0.00 0.45 0.25 -1.13 -0.23 0.00 0.00 178.00 177.34 2d8t n SER 69 N -3.90 6.08 -4.67 1.44 3.41 -1.26 -4.88 113.62 109.85 2d8t n SER 69 Ca -0.01 -2.86 -0.34 0.00 -0.26 0.00 0.00 58.87 55.40 2d8t n SER 69 Cb 0.49 -1.11 -0.09 0.00 -0.26 0.00 0.00 64.21 63.23 2d8t n SER 69 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8t s SER 70 N 0.82 5.11 0.00 4.04 0.15 -1.19 -5.27 113.70 117.35 2d8t s SER 70 Ca 0.27 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2d8t s SER 70 Cb 0.19 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.12 2d8t s SER 70 CO -0.02 0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.37