#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 5.01 0.23 1.61 0.15 -1.26 -5.09 113.70 114.35 2d8t s SER 2 Ca 0.00 -2.19 0.10 0.00 0.70 0.00 0.00 55.95 54.57 2d8t s SER 2 Cb 0.00 -1.74 -0.05 0.00 -1.71 0.00 0.00 66.02 62.53 2d8t s SER 2 CO 0.00 -0.45 -0.13 -0.55 1.20 0.00 0.00 173.24 173.31 2d8t s SER 3 N 1.27 3.99 0.00 5.45 0.15 -1.26 -5.01 113.70 118.28 2d8t s SER 3 Ca 0.10 -0.78 -0.03 0.00 0.70 0.00 0.00 55.95 55.94 2d8t s SER 3 Cb -0.21 -0.55 -0.16 0.00 -1.71 0.00 0.00 66.02 63.39 2d8t s SER 3 CO -0.05 0.06 2.75 0.61 1.20 0.00 0.00 173.24 177.80 2d8t n GLY 4 N -0.36 2.59 3.59 9.45 0.00 -1.26 -4.74 105.19 114.47 2d8t n GLY 4 Ca -0.08 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 2.08 -0.30 -0.71 1.61 1.04 -1.26 -5.11 113.70 111.05 2d8t s SER 5 Ca 0.39 0.34 0.03 0.00 0.48 0.00 0.00 55.95 57.19 2d8t s SER 5 Cb 0.19 0.27 0.17 0.00 0.10 0.00 0.00 66.02 66.75 2d8t s SER 5 CO 0.00 -0.27 0.51 -0.44 0.98 0.00 0.00 173.24 174.02 2d8t s SER 6 N -1.02 5.01 0.00 7.02 0.01 -1.26 -5.01 113.70 118.45 2d8t s SER 6 Ca 0.01 -3.61 0.00 0.00 1.31 0.00 0.00 55.95 53.66 2d8t s SER 6 Cb -0.01 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.51 2d8t s SER 6 CO -0.01 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2d8t n GLY 7 N 2.35 3.82 1.94 3.44 0.00 -1.26 -4.99 105.19 110.48 2d8t n GLY 7 Ca 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2d8t n GLY 7 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d8t n ASN 8 N 0.00 5.52 -3.97 1.61 5.03 -1.26 -4.77 115.26 117.42 2d8t n ASN 8 Ca 0.00 -2.60 -0.31 0.00 0.87 0.00 0.00 54.58 52.54 2d8t n ASN 8 Cb 0.00 -1.30 -0.15 0.00 -1.02 0.00 0.00 39.78 37.31 2d8t n ASN 8 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2d8t s THR 9 N 0.10 1.73 0.06 3.41 -1.32 -1.26 -5.11 115.64 113.24 2d8t s THR 9 Ca 0.47 -1.44 0.02 0.00 -1.21 0.00 0.00 61.69 59.53 2d8t s THR 9 Cb 0.24 -1.99 -0.03 0.00 -1.51 0.00 0.00 72.50 69.21 2d8t s THR 9 CO -0.03 -0.16 -0.08 0.00 -2.21 0.00 0.00 174.62 172.14 2d8t s ALA 10 N 1.28 0.71 0.35 11.08 0.00 -1.26 -5.11 121.76 128.81 2d8t s ALA 10 Ca -0.04 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 50.74 2d8t s ALA 10 Cb -0.19 0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 2d8t s ALA 10 CO -0.07 -0.05 1.21 -1.25 0.00 0.00 0.00 175.76 175.60 2d8t s PRO 11 N -2.05 4.27 1.00 0.00 0.04 -1.26 -5.03 135.00 131.97 2d8t s PRO 11 Ca -0.05 1.97 -0.13 0.00 0.04 0.00 0.00 61.00 62.83 2d8t s PRO 11 Cb -0.07 -2.92 0.19 0.00 0.04 0.00 0.00 34.50 31.74 2d8t s PRO 11 CO -0.00 -0.18 1.11 -1.12 0.04 0.00 0.00 177.00 176.85 2d8t s SER 12 N -0.85 2.66 -1.22 6.66 0.01 -1.26 -4.88 113.70 114.82 2d8t s SER 12 Ca 0.52 1.03 -0.19 0.00 1.31 0.00 0.00 55.95 58.63 2d8t s SER 12 Cb -0.34 -1.62 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 2d8t s SER 12 CO 0.44 -3.09 1.95 0.00 0.41 0.00 0.00 173.24 172.96 2d8t n LEU 13 N -4.13 4.95 -4.25 2.44 -0.00 -1.26 -4.86 117.00 109.89 2d8t n LEU 13 Ca 0.06 -3.63 -0.17 0.00 -0.00 0.00 0.00 56.01 52.27 2d8t n LEU 13 Cb 0.58 -1.60 -0.09 0.00 -0.00 0.00 0.00 43.42 42.32 2d8t n LEU 13 CO 0.56 -0.07 -0.14 0.42 -0.00 0.00 0.00 177.39 178.16 2d8t s THR 14 N 5.44 0.00 -0.01 1.47 -4.23 -1.26 -5.17 115.64 111.88 2d8t s THR 14 Ca 0.56 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2d8t s THR 14 Cb 0.08 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.43 2d8t s THR 14 CO 0.05 0.00 0.01 -0.69 -0.54 0.00 0.00 174.62 173.45 2d8t s VAL 15 N -3.65 0.05 0.78 2.29 1.01 -1.26 -5.16 120.40 114.46 2d8t s VAL 15 Ca 0.40 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.33 2d8t s VAL 15 Cb 0.04 -0.12 0.19 0.00 0.00 0.00 0.00 36.38 36.49 2d8t s VAL 15 CO 0.23 0.08 0.69 -0.81 0.00 0.00 0.00 175.10 175.29 2d8t n PRO 16 N 3.73 -2.36 -3.26 2.72 -0.04 -1.26 -4.86 135.00 129.67 2d8t n PRO 16 Ca -0.22 -1.11 -0.20 0.00 -0.04 0.00 0.00 63.50 61.94 2d8t n PRO 16 Cb 0.54 -1.04 0.02 0.00 -0.04 0.00 0.00 33.50 32.98 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 -4.57 2.51 0.01 0.54 2.12 -1.26 -2.76 118.70 115.29 2d8t s GLU 17 Ca 0.45 -1.55 0.06 0.00 0.36 0.00 0.00 54.97 54.29 2d8t s GLU 17 Cb -0.04 -2.55 -0.03 0.00 0.26 0.00 0.00 34.13 31.77 2d8t s GLU 17 CO 0.34 -0.50 -0.15 0.00 -0.54 0.00 0.00 175.26 174.41 2d8t n ALA 19 N 1.71 3.85 0.00 0.00 0.00 -1.26 -3.13 120.51 121.68 2d8t n ALA 19 Ca -0.16 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 50.98 2d8t n ALA 19 Cb 0.52 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.17 0.00 0.12 0.00 5.41 -1.26 -4.80 119.36 118.66 2d8t n ILE 20 Ca 0.30 0.00 0.05 0.00 1.00 0.00 0.00 62.75 64.10 2d8t n ILE 20 Cb 1.14 -0.54 -0.07 0.00 -0.71 0.00 0.00 39.64 39.47 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 -1.67 -2.98 -3.55 0.00 4.77 -1.18 -5.05 117.00 107.34 2d8t n LEU 22 Ca -0.01 -0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 55.59 2d8t n LEU 22 Cb 0.22 -1.73 -0.04 0.00 -2.33 0.00 0.00 43.42 39.54 2d8t n LEU 22 CO 0.20 0.17 0.75 0.00 -1.33 0.00 0.00 177.39 177.19 2d8t s GLN 23 N -4.61 0.67 -0.15 3.23 -2.07 -1.25 -4.96 119.66 110.51 2d8t s GLN 23 Ca 0.01 -0.04 -0.30 0.00 -1.82 0.00 0.00 55.36 53.21 2d8t s GLN 23 Cb -0.00 0.31 -0.14 0.00 -1.09 0.00 0.00 33.01 32.09 2d8t s GLN 23 CO 0.34 -0.25 0.92 2.41 -1.32 0.00 0.00 175.29 177.39 2d8t n THR 24 N 0.31 0.00 -2.83 3.63 -1.04 -1.26 -2.84 114.28 110.26 2d8t n THR 24 Ca -0.09 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 2d8t n THR 24 Cb 0.59 -0.15 -0.04 0.00 -1.82 0.00 0.00 70.33 68.92 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 5.49 0.90 -3.29 0.00 3.04 -1.91 -3.38 116.25 117.10 2d8t h VAL 26 Ca -0.22 -0.20 -0.63 0.00 -1.01 0.00 0.00 66.70 64.63 2d8t h VAL 26 Cb 1.08 1.03 -0.41 0.00 -2.01 0.00 0.00 31.29 30.98 2d8t h VAL 26 CO 0.91 0.05 -0.65 -1.00 -1.01 0.00 0.00 177.57 175.87 2d8t s HIS 27 N -5.78 2.99 -0.33 3.17 3.76 -1.26 -5.02 115.29 112.82 2d8t s HIS 27 Ca -0.14 -3.06 -0.29 0.00 -0.15 0.00 0.00 55.06 51.42 2d8t s HIS 27 Cb 0.05 -2.65 -0.01 0.00 1.11 0.00 0.00 32.58 31.08 2d8t s HIS 27 CO 0.64 -0.74 1.69 -1.25 -0.85 0.00 0.00 174.74 174.24 2d8t s PRO 28 N -0.25 3.45 -0.22 8.40 0.04 -1.26 0.83 135.00 146.00 2d8t s PRO 28 Ca 0.18 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 2d8t s PRO 28 Cb -0.24 -4.14 -0.03 0.00 0.04 0.00 0.00 34.50 30.13 2d8t s PRO 28 CO -0.01 -1.71 0.06 0.54 0.04 0.00 0.00 177.00 175.91 2d8t s VAL 29 N 6.33 4.41 -0.45 -0.36 0.11 0.78 -4.85 120.40 126.37 2d8t s VAL 29 Ca 0.75 -0.15 -0.28 0.00 -2.93 0.00 0.00 61.98 59.36 2d8t s VAL 29 Cb -0.21 -3.02 0.01 0.00 -1.53 0.00 0.00 36.38 31.63 2d8t s VAL 29 CO 0.33 0.39 1.43 -0.94 -3.33 0.00 0.00 175.10 172.98 2d8t s SER 30 N 1.08 6.25 0.59 3.54 1.04 -1.26 -2.86 113.70 122.08 2d8t s SER 30 Ca 0.04 0.68 -0.14 0.00 0.48 0.00 0.00 55.95 57.02 2d8t s SER 30 Cb -0.14 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.39 2d8t s SER 30 CO 0.03 -1.53 1.02 -0.76 0.98 0.00 0.00 173.24 172.98 2d8t s LEU 31 N 5.72 3.39 0.00 2.42 1.43 0.46 -4.92 118.68 127.17 2d8t s LEU 31 Ca 0.60 1.56 0.11 0.00 -1.03 0.00 0.00 54.13 55.36 2d8t s LEU 31 Cb -0.13 -4.50 0.66 0.00 0.03 0.00 0.00 46.19 42.25 2d8t s LEU 31 CO 0.31 -0.90 1.09 -0.81 0.23 0.00 0.00 176.35 176.27 2d8t n PRO 32 N -2.30 0.49 -0.38 1.29 -0.04 -1.26 -2.05 135.00 130.76 2d8t n PRO 32 Ca 0.07 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2d8t n PRO 32 Cb 0.54 -1.35 0.24 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.13 -3.01 -4.08 0.00 4.76 -0.87 -5.04 118.16 110.05 2d8t n LYS 34 Ca 0.18 0.52 -0.10 0.00 -2.87 0.00 0.00 58.31 56.04 2d8t n LYS 34 Cb 0.72 -4.40 -0.07 0.00 -1.84 0.00 0.00 35.03 29.43 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 -3.23 0.70 -0.01 2.13 3.76 -1.25 -4.98 115.29 112.41 2d8t s HIS 35 Ca 0.11 -1.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.02 2d8t s HIS 35 Cb -0.01 -0.15 0.01 0.00 1.11 0.00 0.00 32.58 33.53 2d8t s HIS 35 CO 0.45 -0.81 -0.02 0.08 -0.85 0.00 0.00 174.74 173.58 2d8t s VAL 36 N -4.07 0.24 0.21 -0.90 1.01 -1.26 -0.41 120.40 115.23 2d8t s VAL 36 Ca 0.29 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 2d8t s VAL 36 Cb 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.17 2d8t s VAL 36 CO 0.09 0.11 0.49 -0.36 0.00 0.00 0.00 175.10 175.43 2d8t s PHE 37 N 0.38 0.10 0.10 5.22 0.08 -1.13 -4.52 117.98 118.21 2d8t s PHE 37 Ca -0.04 -0.47 -0.31 0.00 0.12 0.00 0.00 56.93 56.24 2d8t s PHE 37 Cb -0.07 0.29 -0.09 0.00 -0.57 0.00 0.00 43.02 42.59 2d8t s PHE 37 CO -0.01 -0.94 1.64 0.00 -0.10 0.00 0.00 175.22 175.81 2d8t h TYR 39 N 7.94 0.00 0.07 0.00 5.03 0.07 1.12 116.97 131.20 2d8t h TYR 39 Ca -0.43 0.00 -0.26 0.00 2.58 0.00 0.00 58.73 60.62 2d8t h TYR 39 Cb 1.20 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.47 2d8t h TYR 39 CO 0.75 0.00 -1.27 -0.07 -1.32 0.00 0.00 178.16 176.24 2d8t h LEU 40 N 0.00 0.24 -0.74 2.82 3.38 -1.88 -1.98 115.31 117.15 2d8t h LEU 40 Ca 0.64 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 2d8t h LEU 40 Cb 2.62 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 43.28 2d8t h LEU 40 CO -0.01 1.23 -0.60 0.00 0.09 0.00 0.00 178.44 179.16 2d8t h VAL 42 N 0.09 1.17 -0.69 0.00 2.07 -1.08 -3.18 116.25 114.62 2d8t h VAL 42 Ca -0.01 -2.45 0.16 0.00 0.82 0.00 0.00 66.70 65.22 2d8t h VAL 42 Cb 1.08 2.86 -0.04 0.00 -1.52 0.00 0.00 31.29 33.67 2d8t h VAL 42 CO 0.08 0.71 0.47 0.07 0.02 0.00 0.00 177.57 178.93 2d8t h LYS 43 N -0.31 0.26 0.00 1.57 2.10 -1.40 -3.37 116.57 115.42 2d8t h LYS 43 Ca -0.26 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2d8t h LYS 43 Cb 1.74 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 33.01 2d8t h LYS 43 CO 0.09 0.17 0.00 0.41 -2.00 0.00 0.00 179.45 178.13 2d8t n GLY 44 N -1.57 0.01 4.03 0.07 0.00 -1.12 -4.51 105.19 102.10 2d8t n GLY 44 Ca 0.13 0.64 -0.21 0.00 0.00 0.00 0.00 46.02 46.59 2d8t n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8t s ALA 45 N 0.00 4.54 0.13 4.61 0.00 -0.75 -4.78 121.76 125.51 2d8t s ALA 45 Ca 0.00 -2.12 -0.31 0.00 0.00 0.00 0.00 51.96 49.54 2d8t s ALA 45 Cb 0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 23.12 21.50 2d8t s ALA 45 CO 0.00 -1.03 1.57 1.03 0.00 0.00 0.00 175.76 177.33 2d8t h SER 46 N 0.00 -1.49 0.03 0.00 0.87 -1.94 -3.30 113.55 107.71 2d8t h SER 46 Ca -0.30 0.19 -0.39 0.00 -1.23 0.00 0.00 61.79 60.06 2d8t h SER 46 Cb 1.28 0.61 -0.06 0.00 -0.44 0.00 0.00 62.40 63.79 2d8t h SER 46 CO 0.40 -0.44 -2.30 -2.67 -0.53 0.00 0.00 176.83 171.29 2d8t n TRP 47 N -5.43 0.35 -1.93 2.24 4.27 -1.26 -4.96 117.44 110.72 2d8t n TRP 47 Ca -0.04 0.09 -0.38 0.00 -3.89 0.00 0.00 57.50 53.28 2d8t n TRP 47 Cb 0.37 -1.04 0.03 0.00 -1.36 0.00 0.00 31.31 29.30 2d8t n TRP 47 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2d8t s LEU 48 N -6.94 3.90 -0.30 5.67 2.96 -1.24 -5.03 118.68 117.69 2d8t s LEU 48 Ca -0.33 2.63 -0.08 0.00 -0.22 0.00 0.00 54.13 56.13 2d8t s LEU 48 Cb 0.09 -4.27 0.15 0.00 0.50 0.00 0.00 46.19 42.67 2d8t s LEU 48 CO 0.61 -1.38 0.65 -0.83 -1.32 0.00 0.00 176.35 174.09 2d8t s GLY 49 N -1.08 -0.78 -0.48 7.98 0.00 -1.26 -1.81 107.32 109.90 2d8t s GLY 49 Ca 0.69 2.24 -0.05 0.00 0.00 0.00 0.00 44.72 47.60 2d8t s GLY 49 CO 0.44 3.17 0.14 0.28 0.00 0.00 0.00 173.10 177.13 2d8t n LYS 50 N 5.43 -2.51 -3.63 2.90 4.76 -1.26 -4.84 118.16 119.00 2d8t n LYS 50 Ca -0.09 0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.27 2d8t n LYS 50 Cb 0.50 -4.60 -0.07 0.00 -1.84 0.00 0.00 35.03 29.02 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 -5.50 0.89 1.07 1.97 1.81 -1.26 -3.66 118.95 114.27 2d8t s ARG 51 Ca 0.19 -0.02 -0.13 0.00 -1.72 0.00 0.00 55.73 54.05 2d8t s ARG 51 Cb -0.11 0.41 0.23 0.00 -0.45 0.00 0.00 34.95 35.03 2d8t s ARG 51 CO 0.23 -0.28 1.07 0.00 -0.68 0.00 0.00 175.30 175.64 2d8t n ALA 53 N -4.50 2.26 -0.10 0.00 0.00 -1.26 -3.59 120.51 113.33 2d8t n ALA 53 Ca 0.04 -0.23 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 2d8t n ALA 53 Cb 0.56 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.67 2d8t n ALA 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d8t n LEU 54 N -1.84 1.85 -0.12 0.00 4.77 -1.26 -4.61 117.00 115.79 2d8t n LEU 54 Ca -0.03 0.48 0.03 0.00 -0.03 0.00 0.00 56.01 56.47 2d8t n LEU 54 Cb 0.27 -0.93 -0.01 0.00 -2.33 0.00 0.00 43.42 40.42 2d8t n LEU 54 CO 0.18 0.07 0.14 0.00 -1.33 0.00 0.00 177.39 176.45 2d8t n ARG 56 N -0.50 -4.93 -2.19 0.00 3.00 -1.24 -4.91 116.66 105.89 2d8t n ARG 56 Ca 0.02 0.73 -0.41 0.00 -0.01 0.00 0.00 57.85 58.18 2d8t n ARG 56 Cb 0.13 -5.58 -0.03 0.00 0.00 0.00 0.00 32.46 26.98 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 -6.00 4.37 0.01 5.56 2.00 -1.26 -4.41 119.66 119.93 2d8t s GLN 57 Ca 0.42 2.08 -0.32 0.00 -2.00 0.00 0.00 55.36 55.54 2d8t s GLN 57 Cb -0.20 -3.19 -0.11 0.00 0.80 0.00 0.00 33.01 30.31 2d8t s GLN 57 CO 0.52 -0.29 1.87 -1.91 -0.50 0.00 0.00 175.29 174.98 2d8t n GLU 58 N 2.75 2.49 -4.10 1.67 2.13 -1.26 -3.03 120.64 121.29 2d8t n GLU 58 Ca 0.07 0.91 -0.34 0.00 0.66 0.00 0.00 57.16 58.45 2d8t n GLU 58 Cb 0.42 -2.79 -0.11 0.00 0.27 0.00 0.00 31.44 29.24 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 3.62 4.46 0.44 6.31 1.01 -1.24 -5.01 121.20 130.79 2d8t s ILE 59 Ca 0.88 -0.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.15 2d8t s ILE 59 Cb -0.58 -3.00 -0.08 0.00 0.01 0.00 0.00 42.46 38.81 2d8t s ILE 59 CO 0.45 0.46 1.17 -2.16 0.00 0.00 0.00 174.94 174.86 2d8t s PRO 60 N 0.51 3.84 0.54 2.79 0.04 -1.26 -4.86 135.00 136.60 2d8t s PRO 60 Ca 0.01 1.81 0.23 0.00 0.04 0.00 0.00 61.00 63.09 2d8t s PRO 60 Cb -0.13 -2.49 1.49 0.00 0.04 0.00 0.00 34.50 33.41 2d8t s PRO 60 CO 0.01 -0.49 2.17 0.93 0.04 0.00 0.00 177.00 179.67 2d8t h GLU 61 N 2.23 0.00 0.00 4.56 5.08 -1.97 -0.23 114.58 124.25 2d8t h GLU 61 Ca -0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2d8t h GLU 61 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2d8t h GLU 61 CO 0.61 0.03 -0.06 0.38 -1.00 0.00 0.00 179.01 178.97 2d8t h ASP 62 N 0.00 0.00 -0.69 1.42 2.03 -1.88 -2.62 116.42 114.67 2d8t h ASP 62 Ca -0.00 0.00 0.13 0.00 -0.73 0.00 0.00 57.03 56.43 2d8t h ASP 62 Cb 0.07 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.48 2d8t h ASP 62 CO 0.00 0.06 0.22 0.15 -1.03 0.00 0.00 179.24 178.64 2d8t h PHE 63 N 0.00 0.36 0.00 4.15 3.57 -1.40 -2.79 116.94 120.83 2d8t h PHE 63 Ca -0.00 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.37 2d8t h PHE 63 Cb 0.57 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2d8t h PHE 63 CO 0.00 0.00 -1.25 1.28 -2.23 0.00 0.00 178.31 176.11 2d8t n LEU 64 N -5.07 1.88 -4.33 0.59 4.77 -1.19 -4.72 117.00 108.92 2d8t n LEU 64 Ca 0.12 0.45 -0.46 0.00 -0.03 0.00 0.00 56.01 56.10 2d8t n LEU 64 Cb 0.39 -0.87 -0.01 0.00 -2.33 0.00 0.00 43.42 40.60 2d8t n LEU 64 CO 0.17 0.01 0.62 1.51 -1.33 0.00 0.00 177.39 178.37 2d8t s ASP 65 N -6.47 7.07 0.28 -1.43 -4.77 -0.99 -4.91 116.67 105.44 2d8t s ASP 65 Ca -0.27 -3.21 0.02 0.00 -3.30 0.00 0.00 52.55 45.79 2d8t s ASP 65 Cb 0.06 -2.21 0.69 0.00 -1.09 0.00 0.00 42.92 40.38 2d8t s ASP 65 CO 0.43 -0.41 1.39 -1.20 0.70 0.00 0.00 175.17 176.08 2d8t n SER 66 N 3.24 -0.09 -4.91 2.11 7.64 -1.05 -4.23 113.62 116.32 2d8t n SER 66 Ca 0.19 1.51 -0.29 0.00 1.01 0.00 0.00 58.87 61.29 2d8t n SER 66 Cb 0.43 -0.55 -0.04 0.00 -1.01 0.00 0.00 64.21 63.03 2d8t n SER 66 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8t s GLY 67 N -4.27 2.01 0.23 0.23 0.00 -1.26 -4.82 107.32 99.43 2d8t s GLY 67 Ca -0.11 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.68 2d8t s GLY 67 CO 0.69 -0.92 1.60 -0.56 0.00 0.00 0.00 173.10 173.91 2d8t h PRO 68 N 2.78 0.48 -3.58 2.90 0.13 -1.98 -3.36 132.00 129.37 2d8t h PRO 68 Ca -0.46 -0.25 -0.76 0.00 -0.87 0.00 0.00 66.00 63.66 2d8t h PRO 68 Cb 1.17 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.01 2d8t h PRO 68 CO 0.72 0.83 0.08 0.45 -0.23 0.00 0.00 178.00 179.85 2d8t s SER 69 N -6.87 6.49 -0.26 1.44 0.15 -1.26 -4.81 113.70 108.59 2d8t s SER 69 Ca -0.07 -3.26 -0.09 0.00 0.70 0.00 0.00 55.95 53.24 2d8t s SER 69 Cb 0.12 -2.08 -0.15 0.00 -1.71 0.00 0.00 66.02 62.21 2d8t s SER 69 CO 0.81 -0.35 -0.22 -1.54 1.20 0.00 0.00 173.24 173.14 2d8t n SER 70 N 3.08 1.97 0.00 5.45 3.41 -1.26 -5.17 113.62 121.10 2d8t n SER 70 Ca 0.18 0.17 0.04 0.00 -0.26 0.00 0.00 58.87 59.00 2d8t n SER 70 Cb 0.41 -0.69 0.22 0.00 -0.26 0.00 0.00 64.21 63.89 2d8t n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49