#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 -0.78 -0.06 1.61 0.01 -1.26 -5.12 113.70 108.10 2d8t s SER 2 Ca 0.00 1.34 -0.02 0.00 1.31 0.00 0.00 55.95 58.57 2d8t s SER 2 Cb 0.00 1.26 0.04 0.00 0.21 0.00 0.00 66.02 67.53 2d8t s SER 2 CO 0.00 -0.23 0.12 -0.94 0.41 0.00 0.00 173.24 172.60 2d8t s SER 3 N 1.13 0.46 0.00 2.44 1.04 -1.26 -4.98 113.70 112.54 2d8t s SER 3 Ca -0.06 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2d8t s SER 3 Cb -0.05 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2d8t s SER 3 CO -0.11 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2d8t n GLY 4 N 4.81 0.19 3.57 7.32 0.00 -1.26 -5.04 105.19 114.79 2d8t n GLY 4 Ca -0.14 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 2d8t n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8t s SER 5 N 0.00 5.35 -0.08 1.61 0.15 -1.26 -4.81 113.70 114.66 2d8t s SER 5 Ca 0.00 -1.57 -0.32 0.00 0.70 0.00 0.00 55.95 54.77 2d8t s SER 5 Cb 0.00 -2.58 0.12 0.00 -1.71 0.00 0.00 66.02 61.85 2d8t s SER 5 CO 0.00 -2.70 1.08 -0.94 1.20 0.00 0.00 173.24 171.87 2d8t s SER 6 N 6.44 -0.22 0.00 5.45 1.04 -1.26 -5.19 113.70 119.95 2d8t s SER 6 Ca 0.66 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.05 2d8t s SER 6 Cb -0.01 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2d8t s SER 6 CO 0.09 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2d8t n GLY 7 N -0.21 1.87 3.88 7.32 0.00 -1.26 -5.02 105.19 111.77 2d8t n GLY 7 Ca -0.04 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.27 -4.44 1.61 4.13 -1.26 -4.93 115.26 106.10 2d8t n ASN 8 Ca 0.00 -0.78 -0.44 0.00 1.68 0.00 0.00 54.58 55.04 2d8t n ASN 8 Cb 0.00 -3.93 -0.09 0.00 -1.54 0.00 0.00 39.78 34.23 2d8t n ASN 8 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2d8t s THR 9 N -3.36 5.21 0.11 3.41 -4.23 -1.26 -5.04 115.64 110.48 2d8t s THR 9 Ca 0.56 -0.75 -0.33 0.00 -1.18 0.00 0.00 61.69 59.99 2d8t s THR 9 Cb -0.28 -4.03 -0.18 0.00 1.34 0.00 0.00 72.50 69.34 2d8t s THR 9 CO 0.83 -0.45 0.76 0.00 -0.54 0.00 0.00 174.62 175.22 2d8t n ALA 10 N 5.29 -3.20 0.76 3.99 0.00 -1.26 -4.78 120.51 121.31 2d8t n ALA 10 Ca -0.11 0.51 0.07 0.00 0.00 0.00 0.00 53.44 53.91 2d8t n ALA 10 Cb 0.46 -1.66 0.39 0.00 0.00 0.00 0.00 19.45 18.64 2d8t n ALA 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2d8t n PRO 11 N 1.21 0.27 -3.87 0.00 -0.04 -1.26 -4.74 135.00 126.56 2d8t n PRO 11 Ca 0.19 0.11 -0.21 0.00 -0.04 0.00 0.00 63.50 63.55 2d8t n PRO 11 Cb 0.17 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 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 -2.45 5.24 -0.08 3.54 0.01 -1.26 -5.00 113.70 113.70 2d8t s SER 12 Ca 0.16 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.91 2d8t s SER 12 Cb 0.10 -0.99 0.01 0.00 0.21 0.00 0.00 66.02 65.35 2d8t s SER 12 CO 0.22 -0.31 2.27 0.18 0.41 0.00 0.00 173.24 176.00 2d8t n LEU 13 N -1.33 5.61 -4.51 2.44 4.77 -1.26 -4.84 117.00 117.88 2d8t n LEU 13 Ca -0.03 -2.77 -0.34 0.00 -0.03 0.00 0.00 56.01 52.84 2d8t n LEU 13 Cb 0.60 -1.16 -0.12 0.00 -2.33 0.00 0.00 43.42 40.41 2d8t n LEU 13 CO 0.43 1.18 -0.32 0.42 -1.33 0.00 0.00 177.39 177.77 2d8t s THR 14 N -0.42 4.13 -0.11 -5.08 -4.23 -1.26 -5.09 115.64 103.57 2d8t s THR 14 Ca 0.18 -0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.36 2d8t s THR 14 Cb 0.11 -2.85 0.04 0.00 1.34 0.00 0.00 72.50 71.15 2d8t s THR 14 CO -0.01 0.46 0.27 -0.69 -0.54 0.00 0.00 174.62 174.11 2d8t s VAL 15 N 0.63 -0.03 1.23 2.29 1.01 -1.26 -4.87 120.40 119.39 2d8t s VAL 15 Ca -0.00 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 2d8t s VAL 15 Cb -0.14 -0.41 0.30 0.00 0.00 0.00 0.00 36.38 36.13 2d8t s VAL 15 CO 0.02 0.04 1.11 -2.16 0.00 0.00 0.00 175.10 174.12 2d8t s PRO 16 N 1.05 -1.41 0.38 2.72 0.04 -1.26 -4.77 135.00 131.74 2d8t s PRO 16 Ca -0.07 -0.14 0.07 0.00 0.04 0.00 0.00 61.00 60.90 2d8t s PRO 16 Cb -0.08 -1.58 -0.00 0.00 0.04 0.00 0.00 34.50 32.87 2d8t s PRO 16 CO -0.07 -3.82 0.50 -2.00 0.04 0.00 0.00 177.00 171.64 2d8t s GLU 17 N -5.46 2.93 -0.00 4.56 2.12 -1.26 -1.00 118.70 120.58 2d8t s GLU 17 Ca 0.72 -1.16 0.00 0.00 0.36 0.00 0.00 54.97 54.89 2d8t s GLU 17 Cb -0.09 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.52 2d8t s GLU 17 CO 0.56 -0.10 0.04 0.00 -0.54 0.00 0.00 175.26 175.22 2d8t n ALA 19 N 1.27 3.13 0.00 0.00 0.00 -1.26 -3.25 120.51 120.39 2d8t n ALA 19 Ca -0.14 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.19 2d8t n ALA 19 Cb 0.53 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.11 0.00 0.01 0.00 5.41 -1.26 -4.80 119.36 118.60 2d8t n ILE 20 Ca 0.22 0.00 0.03 0.00 1.00 0.00 0.00 62.75 64.00 2d8t n ILE 20 Cb 0.92 -0.75 -0.05 0.00 -0.71 0.00 0.00 39.64 39.06 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 -1.69 -2.75 -3.46 0.00 4.77 -1.20 -5.06 117.00 107.61 2d8t n LEU 22 Ca -0.01 -0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 55.63 2d8t n LEU 22 Cb 0.15 -1.47 -0.02 0.00 -2.33 0.00 0.00 43.42 39.75 2d8t n LEU 22 CO 0.13 0.14 0.51 0.00 -1.33 0.00 0.00 177.39 176.84 2d8t s GLN 23 N -4.53 1.09 0.00 3.23 -2.07 -1.25 -4.95 119.66 111.18 2d8t s GLN 23 Ca 0.00 -0.34 -0.30 0.00 -1.82 0.00 0.00 55.36 52.90 2d8t s GLN 23 Cb -0.00 0.50 -0.15 0.00 -1.09 0.00 0.00 33.01 32.27 2d8t s GLN 23 CO 0.27 -0.47 0.80 2.41 -1.32 0.00 0.00 175.29 176.99 2d8t n THR 24 N -0.21 0.04 -2.55 3.63 -1.04 -1.26 -1.98 114.28 110.91 2d8t n THR 24 Ca -0.14 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.45 2d8t n THR 24 Cb 0.63 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.11 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 6.05 0.89 -2.89 0.00 3.04 -1.87 -3.35 116.25 118.12 2d8t h VAL 26 Ca -0.28 -0.29 -0.58 0.00 -1.01 0.00 0.00 66.70 64.55 2d8t h VAL 26 Cb 1.05 -0.03 -0.40 0.00 -2.01 0.00 0.00 31.29 29.91 2d8t h VAL 26 CO 1.27 0.15 -0.78 -1.00 -1.01 0.00 0.00 177.57 176.20 2d8t s HIS 27 N -5.81 1.25 -0.27 3.17 3.76 -1.26 -5.01 115.29 111.11 2d8t s HIS 27 Ca -0.11 -1.72 -0.29 0.00 -0.15 0.00 0.00 55.06 52.79 2d8t s HIS 27 Cb 0.22 -1.39 -0.02 0.00 1.11 0.00 0.00 32.58 32.50 2d8t s HIS 27 CO 0.80 -0.83 1.65 -1.25 -0.85 0.00 0.00 174.74 174.25 2d8t s PRO 28 N 1.24 3.63 -0.22 8.40 0.04 -1.26 -0.23 135.00 146.61 2d8t s PRO 28 Ca 0.14 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.66 2d8t s PRO 28 Cb -0.20 -4.08 -0.00 0.00 0.04 0.00 0.00 34.50 30.25 2d8t s PRO 28 CO -0.14 -1.49 -0.05 0.54 0.04 0.00 0.00 177.00 175.90 2d8t s VAL 29 N 5.73 3.25 -0.74 -0.36 0.11 -0.10 -4.90 120.40 123.39 2d8t s VAL 29 Ca 0.73 -0.59 -0.26 0.00 -2.93 0.00 0.00 61.98 58.93 2d8t s VAL 29 Cb -0.23 -2.50 0.01 0.00 -1.53 0.00 0.00 36.38 32.13 2d8t s VAL 29 CO 0.31 0.39 1.52 -0.44 -3.33 0.00 0.00 175.10 173.55 2d8t s SER 30 N 1.45 5.86 0.69 3.54 0.01 -1.26 -2.95 113.70 121.04 2d8t s SER 30 Ca 0.05 -0.34 -0.13 0.00 1.31 0.00 0.00 55.95 56.84 2d8t s SER 30 Cb -0.15 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.54 2d8t s SER 30 CO -0.04 -2.03 1.08 -0.76 0.41 0.00 0.00 173.24 171.91 2d8t s LEU 31 N 6.95 3.26 0.00 2.44 1.43 -0.32 -4.90 118.68 127.54 2d8t s LEU 31 Ca 0.48 1.83 0.08 0.00 -1.03 0.00 0.00 54.13 55.49 2d8t s LEU 31 Cb -0.08 -4.53 0.46 0.00 0.03 0.00 0.00 46.19 42.07 2d8t s LEU 31 CO 0.13 -1.61 0.91 -0.81 0.23 0.00 0.00 176.35 175.20 2d8t n PRO 32 N -2.80 0.49 -0.37 1.29 -0.04 -1.26 -2.11 135.00 130.20 2d8t n PRO 32 Ca 0.09 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 2d8t n PRO 32 Cb 0.53 -1.24 0.23 0.00 -0.04 0.00 0.00 33.50 32.97 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 -0.29 -3.56 -4.12 0.00 4.76 -0.90 -5.02 118.16 109.03 2d8t n LYS 34 Ca 0.19 0.66 -0.12 0.00 -2.87 0.00 0.00 58.31 56.17 2d8t n LYS 34 Cb 0.77 -4.98 -0.07 0.00 -1.84 0.00 0.00 35.03 28.91 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 -3.29 0.91 -0.04 2.13 3.76 -1.25 -4.99 115.29 112.52 2d8t s HIS 35 Ca 0.16 -1.16 -0.02 0.00 -0.15 0.00 0.00 55.06 53.90 2d8t s HIS 35 Cb -0.02 -0.23 0.03 0.00 1.11 0.00 0.00 32.58 33.47 2d8t s HIS 35 CO 0.57 -0.86 0.08 0.08 -0.85 0.00 0.00 174.74 173.76 2d8t s VAL 36 N -3.88 -0.10 0.21 -0.90 1.01 -1.26 -1.17 120.40 114.31 2d8t s VAL 36 Ca 0.32 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 2d8t s VAL 36 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 2d8t s VAL 36 CO 0.13 0.12 0.23 -0.36 0.00 0.00 0.00 175.10 175.22 2d8t s PHE 37 N 1.55 0.94 -0.17 5.22 0.08 -1.15 -4.52 117.98 119.92 2d8t s PHE 37 Ca -0.04 -1.20 -0.29 0.00 0.12 0.00 0.00 56.93 55.52 2d8t s PHE 37 Cb -0.12 -0.35 -0.03 0.00 -0.57 0.00 0.00 43.02 41.94 2d8t s PHE 37 CO -0.04 -0.74 1.57 0.00 -0.10 0.00 0.00 175.22 175.90 2d8t n TYR 39 N 7.82 0.72 -0.02 0.00 9.36 0.68 0.13 117.16 135.86 2d8t n TYR 39 Ca 0.18 0.73 -0.13 0.00 3.32 0.00 0.00 57.90 61.99 2d8t n TYR 39 Cb 0.45 -1.15 -0.10 0.00 -0.63 0.00 0.00 39.34 37.91 2d8t n TYR 39 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2d8t h LEU 40 N 0.00 0.01 -1.52 2.98 3.38 -1.89 -0.47 115.31 117.81 2d8t h LEU 40 Ca 0.75 -0.56 0.09 0.00 0.09 0.00 0.00 57.88 58.25 2d8t h LEU 40 Cb 2.30 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.00 2d8t h LEU 40 CO -0.48 0.57 0.44 0.00 0.09 0.00 0.00 178.44 179.06 2d8t h VAL 42 N 0.55 1.29 -0.95 0.00 2.07 -1.04 -3.14 116.25 115.04 2d8t h VAL 42 Ca 0.30 -2.50 0.12 0.00 0.82 0.00 0.00 66.70 65.44 2d8t h VAL 42 Cb 0.45 2.73 -0.14 0.00 -1.52 0.00 0.00 31.29 32.81 2d8t h VAL 42 CO -0.10 0.76 -0.47 0.11 0.02 0.00 0.00 177.57 177.89 2d8t h LYS 43 N 0.26 -0.03 0.00 1.57 1.57 -0.24 -3.40 116.57 116.30 2d8t h LYS 43 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2d8t h LYS 43 Cb 1.94 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.26 2d8t h LYS 43 CO 0.24 -0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.51 2d8t n GLY 44 N -1.38 -2.09 3.72 3.86 0.00 -1.20 -4.32 105.19 103.78 2d8t n GLY 44 Ca 0.06 1.01 -0.29 0.00 0.00 0.00 0.00 46.02 46.80 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 1.39 0.01 4.61 0.00 0.08 -4.95 121.76 122.90 2d8t s ALA 45 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.59 2d8t s ALA 45 Cb 0.00 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2d8t s ALA 45 CO 0.00 -2.51 1.06 0.66 0.00 0.00 0.00 175.76 174.97 2d8t h SER 46 N -1.66 -0.21 0.46 0.00 4.64 -1.98 -3.09 113.55 111.71 2d8t h SER 46 Ca -0.52 0.03 -0.31 0.00 -0.47 0.00 0.00 61.79 60.52 2d8t h SER 46 Cb 1.32 0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.50 2d8t h SER 46 CO 0.58 -0.04 -1.42 4.11 -0.87 0.00 0.00 176.83 179.19 2d8t h TRP 47 N -0.04 0.63 -2.87 4.77 5.08 -2.00 -3.44 115.95 118.09 2d8t h TRP 47 Ca 0.01 -0.46 -0.56 0.00 1.08 0.00 0.00 58.89 58.96 2d8t h TRP 47 Cb 0.06 -0.03 -0.03 0.00 -3.00 0.00 0.00 29.16 26.16 2d8t h TRP 47 CO -0.66 1.41 0.98 -1.17 -1.28 0.00 0.00 178.44 177.71 2d8t s LEU 48 N -7.23 4.13 -0.24 0.11 2.96 -1.17 -5.00 118.68 112.25 2d8t s LEU 48 Ca -0.07 1.72 0.02 0.00 -0.22 0.00 0.00 54.13 55.57 2d8t s LEU 48 Cb 0.06 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.27 2d8t s LEU 48 CO 0.89 -0.90 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.11 2d8t s GLY 49 N 2.62 1.46 -1.19 7.98 0.00 -1.26 -0.74 107.32 116.20 2d8t s GLY 49 Ca 0.60 -1.53 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 2d8t s GLY 49 CO 0.20 0.75 0.11 0.28 0.00 0.00 0.00 173.10 174.45 2d8t n LYS 50 N 4.56 -0.83 -3.50 2.90 4.76 -1.26 -4.88 118.16 119.91 2d8t n LYS 50 Ca -0.13 0.04 -0.11 0.00 -2.87 0.00 0.00 58.31 55.24 2d8t n LYS 50 Cb 0.43 -2.64 -0.03 0.00 -1.84 0.00 0.00 35.03 30.96 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 -6.63 0.92 0.92 1.97 0.52 -1.26 -3.74 118.95 111.65 2d8t s ARG 51 Ca 0.08 -0.19 -0.12 0.00 -0.52 0.00 0.00 55.73 54.99 2d8t s ARG 51 Cb -0.05 0.43 0.14 0.00 0.52 0.00 0.00 34.95 36.00 2d8t s ARG 51 CO 0.80 -0.37 1.09 0.00 0.02 0.00 0.00 175.30 176.84 2d8t n ALA 53 N -3.95 2.18 -0.07 0.00 0.00 -1.26 -3.52 120.51 113.90 2d8t n ALA 53 Ca 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.04 2d8t n ALA 53 Cb 0.56 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 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 0.00 0.00 0.00 3.38 -1.94 -3.41 115.31 113.34 2d8t h LEU 54 Ca -0.09 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2d8t h LEU 54 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2d8t h LEU 54 CO 0.01 0.81 -1.09 0.00 0.09 0.00 0.00 178.44 178.26 2d8t n ARG 56 N -1.62 -3.44 -2.16 0.00 3.00 -1.23 -4.93 116.66 106.29 2d8t n ARG 56 Ca 0.00 0.74 -0.42 0.00 -0.01 0.00 0.00 57.85 58.16 2d8t n ARG 56 Cb 0.28 -5.20 -0.03 0.00 0.00 0.00 0.00 32.46 27.52 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 -5.34 4.21 -0.12 5.56 2.00 -1.26 -4.47 119.66 120.23 2d8t s GLN 57 Ca 0.20 2.01 -0.37 0.00 -2.00 0.00 0.00 55.36 55.19 2d8t s GLN 57 Cb -0.09 -3.87 -0.15 0.00 0.80 0.00 0.00 33.01 29.71 2d8t s GLN 57 CO 0.24 -0.78 1.70 0.39 -0.50 0.00 0.00 175.29 176.35 2d8t n GLU 58 N 6.78 1.55 -3.50 1.67 1.02 -1.26 -3.36 120.64 123.54 2d8t n GLU 58 Ca 0.16 0.57 -0.37 0.00 -0.02 0.00 0.00 57.16 57.50 2d8t n GLU 58 Cb 0.43 -2.30 -0.07 0.00 -0.02 0.00 0.00 31.44 29.49 2d8t n GLU 58 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d8t s ILE 59 N 2.89 5.29 0.43 -3.67 1.01 -1.25 -5.01 121.20 120.90 2d8t s ILE 59 Ca 0.92 0.60 -0.24 0.00 0.00 0.00 0.00 60.65 61.93 2d8t s ILE 59 Cb -0.90 -3.66 -0.08 0.00 0.01 0.00 0.00 42.46 37.83 2d8t s ILE 59 CO 0.55 0.37 1.18 -2.16 0.00 0.00 0.00 174.94 174.88 2d8t s PRO 60 N 0.58 3.88 0.48 2.79 0.04 -1.26 -4.91 135.00 136.60 2d8t s PRO 60 Ca 0.17 1.83 0.16 0.00 0.04 0.00 0.00 61.00 63.20 2d8t s PRO 60 Cb -0.13 -2.54 1.15 0.00 0.04 0.00 0.00 34.50 33.03 2d8t s PRO 60 CO 0.05 -0.46 2.05 1.49 0.04 0.00 0.00 177.00 180.17 2d8t h GLU 61 N 2.32 0.21 0.00 4.56 4.57 -1.98 0.01 114.58 124.28 2d8t h GLU 61 Ca -0.49 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.65 2d8t h GLU 61 Cb 1.24 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2d8t h GLU 61 CO 0.61 0.14 -0.13 0.38 -1.18 0.00 0.00 179.01 178.83 2d8t h ASP 62 N 0.22 0.00 -0.63 1.04 2.03 -1.87 1.28 116.42 118.48 2d8t h ASP 62 Ca 0.16 0.00 0.13 0.00 -0.73 0.00 0.00 57.03 56.59 2d8t h ASP 62 Cb 0.37 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.78 2d8t h ASP 62 CO -0.03 0.13 0.12 0.15 -1.03 0.00 0.00 179.24 178.58 2d8t h PHE 63 N 0.00 0.17 0.00 4.15 3.57 -1.35 -3.35 116.94 120.13 2d8t h PHE 63 Ca -0.00 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 2d8t h PHE 63 Cb 0.25 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2d8t h PHE 63 CO 0.00 -0.07 -1.50 1.28 -2.23 0.00 0.00 178.31 175.80 2d8t n LEU 64 N -5.16 0.93 -4.39 0.59 4.77 -1.05 -4.93 117.00 107.75 2d8t n LEU 64 Ca 0.10 0.09 -0.44 0.00 -0.03 0.00 0.00 56.01 55.73 2d8t n LEU 64 Cb 0.36 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2d8t n LEU 64 CO 0.15 0.24 0.18 -1.81 -1.33 0.00 0.00 177.39 174.82 2d8t s ASP 65 N -5.67 6.18 -0.15 -1.43 1.01 0.44 -4.92 116.67 112.13 2d8t s ASP 65 Ca -0.12 -1.27 -0.10 0.00 0.71 0.00 0.00 52.55 51.76 2d8t s ASP 65 Cb 0.05 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.70 2d8t s ASP 65 CO 0.16 -0.80 -0.16 -0.24 0.21 0.00 0.00 175.17 174.34 2d8t n SER 66 N 5.63 1.82 -1.77 0.27 2.88 -1.26 -2.79 113.62 118.40 2d8t n SER 66 Ca -0.10 0.62 -0.06 0.00 -1.33 0.00 0.00 58.87 57.99 2d8t n SER 66 Cb 0.44 -0.87 -0.02 0.00 -0.75 0.00 0.00 64.21 63.01 2d8t n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8t n GLY 67 N 1.60 2.93 0.06 0.46 0.00 -1.26 -4.92 105.19 104.06 2d8t n GLY 67 Ca -0.09 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.02 -7.63 1.61 0.13 -2.03 -3.46 132.00 120.60 2d8t h PRO 68 Ca -0.10 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.59 2d8t h PRO 68 Cb 0.45 0.00 0.16 0.00 0.13 0.00 0.00 31.00 31.74 2d8t h PRO 68 CO 0.14 0.46 0.33 -1.54 -0.23 0.00 0.00 178.00 177.16 2d8t s SER 69 N -5.67 2.81 -0.36 1.44 1.04 -1.26 -5.00 113.70 106.70 2d8t s SER 69 Ca -0.16 0.56 0.06 0.00 0.48 0.00 0.00 55.95 56.88 2d8t s SER 69 Cb 0.02 -0.81 0.45 0.00 0.10 0.00 0.00 66.02 65.78 2d8t s SER 69 CO 0.66 -2.94 1.28 -1.20 0.98 0.00 0.00 173.24 172.02 2d8t n SER 70 N -3.96 5.22 0.00 7.02 7.64 -1.26 -5.00 113.62 123.28 2d8t n SER 70 Ca 0.12 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.25 2d8t n SER 70 Cb 0.60 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2d8t n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64