#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2t n ARG 2 N 0.00 0.00 -4.42 -2.82 1.74 -1.26 -4.60 116.66 105.30 1g2t n ARG 2 Ca 0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 1g2t n ARG 2 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 1g2t n ARG 2 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1g2t s GLY 3 N 0.00 1.94 0.19 -0.13 0.00 -1.26 -5.12 107.32 102.94 1g2t s GLY 3 Ca 0.00 -1.89 -0.24 0.00 0.00 0.00 0.00 44.72 42.59 1g2t s GLY 3 CO 0.00 -1.92 0.86 -1.35 0.00 0.00 0.00 173.10 170.69 1g2t s SER 4 N -3.61 -0.23 0.00 1.64 1.04 -1.26 -5.04 113.70 106.25 1g2t s SER 4 Ca 0.32 -0.45 0.21 0.00 0.48 0.00 0.00 55.95 56.51 1g2t s SER 4 Cb -0.03 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.71 1g2t s SER 4 CO 0.17 -1.06 1.07 0.47 0.98 0.00 0.00 173.24 174.88 1g2t n ASP 5 N -0.46 2.18 -2.20 7.02 9.92 -1.26 -4.36 116.55 127.40 1g2t n ASP 5 Ca -0.06 -1.59 -0.26 0.00 -0.53 0.00 0.00 54.79 52.35 1g2t n ASP 5 Cb 0.60 0.34 0.13 0.00 -0.64 0.00 0.00 41.12 41.56 1g2t n ASP 5 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1g2t n ILE 6 N 0.32 3.25 -0.35 0.53 5.41 -1.26 -4.58 119.36 122.68 1g2t n ILE 6 Ca 0.10 -2.18 0.06 0.00 1.00 0.00 0.00 62.75 61.73 1g2t n ILE 6 Cb 0.47 -0.77 0.24 0.00 -0.71 0.00 0.00 39.64 38.87 1g2t n ILE 6 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1g2t h SER 7 N 1.32 0.93 -0.07 4.38 0.87 -1.95 -3.47 113.55 115.56 1g2t h SER 7 Ca 0.59 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 1g2t h SER 7 Cb 2.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 1g2t h SER 7 CO 1.22 0.53 0.00 2.29 -0.53 0.00 0.00 176.83 180.34 1g2t n LYS 8 N -4.56 0.00 0.00 2.24 2.85 -1.26 -5.09 118.16 112.34 1g2t n LYS 8 Ca 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 1g2t n LYS 8 Cb 0.30 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.68 1g2t n LYS 8 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1g2t n THR 9 N 0.00 0.00 0.00 0.58 -1.04 -1.26 -5.09 114.28 107.47 1g2t n THR 9 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1g2t n THR 9 Cb 0.00 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 1g2t n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g2t n PHE 12 N -0.40 -0.15 -3.19 0.00 3.72 -1.26 -4.65 117.46 111.53 1g2t n PHE 12 Ca -0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 1g2t n PHE 12 Cb 0.63 0.48 0.06 0.00 -0.94 0.00 0.00 39.48 39.70 1g2t n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1g2t n GLN 13 N -2.44 0.60 -4.00 -1.08 10.64 -1.26 -5.09 117.38 114.76 1g2t n GLN 13 Ca 0.00 -3.27 -0.09 0.00 -1.83 0.00 0.00 57.00 51.82 1g2t n GLN 13 Cb 0.00 -0.14 -0.10 0.00 -0.86 0.00 0.00 30.24 29.14 1g2t n GLN 13 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1g2t s TYR 14 N -2.72 0.32 -0.31 2.61 2.02 -1.26 -4.40 117.35 113.61 1g2t s TYR 14 Ca 0.57 -0.68 -0.06 0.00 -0.37 0.00 0.00 57.07 56.54 1g2t s TYR 14 Cb -0.05 -0.24 0.03 0.00 -0.40 0.00 0.00 41.96 41.30 1g2t s TYR 14 CO 0.36 -0.29 0.07 0.45 -1.57 0.00 0.00 175.55 174.58 1g2t s SER 15 N -2.05 5.11 -0.99 2.29 0.15 -1.22 -5.03 113.70 111.97 1g2t s SER 15 Ca -0.07 -0.93 -0.15 0.00 0.70 0.00 0.00 55.95 55.50 1g2t s SER 15 Cb -0.02 -1.85 0.18 0.00 -1.71 0.00 0.00 66.02 62.62 1g2t s SER 15 CO -0.04 -0.25 1.11 -1.00 1.20 0.00 0.00 173.24 174.26 1g2t s HIS 16 N 1.43 3.49 -0.28 3.44 3.76 -1.26 -4.93 115.29 120.93 1g2t s HIS 16 Ca 0.00 -1.85 -0.28 0.00 -0.15 0.00 0.00 55.06 52.79 1g2t s HIS 16 Cb -0.18 -4.13 0.18 0.00 1.11 0.00 0.00 32.58 29.56 1g2t s HIS 16 CO 0.02 -1.29 1.34 -1.59 -0.85 0.00 0.00 174.74 172.37 1g2t s LYS 17 N 1.41 0.12 -0.51 1.40 -2.85 -1.26 -5.10 119.74 112.94 1g2t s LYS 17 Ca 0.31 0.06 -0.28 0.00 -1.00 0.00 0.00 55.97 55.07 1g2t s LYS 17 Cb -0.06 0.06 -0.00 0.00 -2.06 0.00 0.00 37.83 35.76 1g2t s LYS 17 CO -0.07 -0.03 1.60 -1.25 0.10 0.00 0.00 175.35 175.70 1g2t s PRO 18 N -0.65 3.16 0.55 1.78 0.04 -1.26 -4.98 135.00 133.64 1g2t s PRO 18 Ca 0.07 0.73 -0.18 0.00 0.04 0.00 0.00 61.00 61.66 1g2t s PRO 18 Cb -0.02 -4.20 -0.05 0.00 0.04 0.00 0.00 34.50 30.27 1g2t s PRO 18 CO -0.09 -2.09 1.09 -1.17 0.04 0.00 0.00 177.00 174.78 1g2t s LEU 19 N 6.92 3.68 -0.41 -3.56 0.20 -1.26 -4.93 118.68 119.32 1g2t s LEU 19 Ca 0.62 2.01 -0.28 0.00 0.69 0.00 0.00 54.13 57.18 1g2t s LEU 19 Cb -0.14 -4.56 -0.01 0.00 -0.43 0.00 0.00 46.19 41.05 1g2t s LEU 19 CO 0.26 -1.15 1.71 -2.16 -0.29 0.00 0.00 176.35 174.73 1g2t s PRO 20 N -3.53 3.26 0.59 0.98 0.04 -1.26 -4.84 135.00 130.23 1g2t s PRO 20 Ca 0.69 1.14 0.32 0.00 0.04 0.00 0.00 61.00 63.19 1g2t s PRO 20 Cb -0.20 -4.19 1.31 0.00 0.04 0.00 0.00 34.50 31.46 1g2t s PRO 20 CO 0.29 -1.96 1.61 -1.49 0.04 0.00 0.00 177.00 175.50 1g2t h TRP 21 N 12.72 0.00 -0.55 0.56 4.06 -1.91 0.67 115.95 131.50 1g2t h TRP 21 Ca -0.31 0.00 0.07 0.00 2.06 0.00 0.00 58.89 60.71 1g2t h TRP 21 Cb 1.15 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.28 1g2t h TRP 21 CO 0.98 0.00 0.37 1.79 -3.56 0.00 0.00 178.44 178.02 1g2t h THR 22 N 0.00 0.97 -0.11 1.49 1.35 -2.03 -0.51 112.91 114.07 1g2t h THR 22 Ca 0.46 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 1g2t h THR 22 Cb 2.34 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1g2t h THR 22 CO -0.00 0.09 0.00 0.79 -0.25 0.00 0.00 175.52 176.14 1g2t n TRP 23 N -4.47 0.11 -3.51 4.73 7.02 0.23 -4.74 117.44 116.81 1g2t n TRP 23 Ca 0.08 -0.06 -0.38 0.00 -1.02 0.00 0.00 57.50 56.12 1g2t n TRP 23 Cb 0.26 -0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.09 1g2t n TRP 23 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1g2t s VAL 24 N -1.79 5.13 -0.09 -0.99 1.01 -0.20 0.17 120.40 123.64 1g2t s VAL 24 Ca 0.29 0.76 -0.02 0.00 0.00 0.00 0.00 61.98 63.02 1g2t s VAL 24 Cb 0.20 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1g2t s VAL 24 CO 0.29 0.51 -0.09 -1.14 0.00 0.00 0.00 175.10 174.67 1g2t n ARG 25 N 2.39 0.20 0.00 2.72 0.00 0.53 -4.44 116.66 118.05 1g2t n ARG 25 Ca -0.13 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1g2t n ARG 25 Cb 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 32.46 31.98 1g2t n ARG 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1g2t n SER 26 N -3.05 0.00 -0.75 6.15 3.41 -1.04 -4.85 113.62 113.49 1g2t n SER 26 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1g2t n SER 26 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1g2t n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g2t n TYR 27 N 0.00 -0.39 -3.51 7.33 4.11 -1.26 0.20 117.16 123.65 1g2t n TYR 27 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.92 1g2t n TYR 27 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.29 1g2t n TYR 27 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1g2t s GLU 28 N -1.24 0.07 0.48 -3.48 -1.05 0.15 -4.79 118.70 108.83 1g2t s GLU 28 Ca 0.00 0.13 -0.19 0.00 -0.15 0.00 0.00 54.97 54.76 1g2t s GLU 28 Cb 0.00 0.04 -0.09 0.00 -0.44 0.00 0.00 34.13 33.63 1g2t s GLU 28 CO 0.00 -0.02 0.97 0.12 0.95 0.00 0.00 175.26 177.29 1g2t s PHE 29 N 1.38 3.37 0.83 4.83 2.19 -1.26 -0.96 117.98 128.37 1g2t s PHE 29 Ca -0.06 1.53 -0.11 0.00 0.33 0.00 0.00 56.93 58.62 1g2t s PHE 29 Cb -0.02 -2.83 0.09 0.00 -1.31 0.00 0.00 43.02 38.96 1g2t s PHE 29 CO -0.12 -0.28 1.10 0.95 1.83 0.00 0.00 175.22 178.70 1g2t s THR 30 N -2.41 2.89 0.47 0.12 -4.23 -0.56 -4.92 115.64 107.00 1g2t s THR 30 Ca 0.60 0.29 -0.07 0.00 -1.18 0.00 0.00 61.69 61.34 1g2t s THR 30 Cb -0.10 -2.94 0.11 0.00 1.34 0.00 0.00 72.50 70.91 1g2t s THR 30 CO 0.23 -0.38 0.65 -1.54 -0.54 0.00 0.00 174.62 173.04 1g2t n SER 31 N -3.60 0.21 0.09 3.99 3.41 -1.26 -4.90 113.62 111.56 1g2t n SER 31 Ca 0.07 -1.33 0.12 0.00 -0.26 0.00 0.00 58.87 57.47 1g2t n SER 31 Cb 0.56 -0.48 0.22 0.00 -0.26 0.00 0.00 64.21 64.26 1g2t n SER 31 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1g2t h ASN 32 N -0.76 0.00 -0.57 4.04 -0.73 -2.00 -3.29 115.58 112.27 1g2t h ASN 32 Ca -0.21 -0.11 -0.25 0.00 1.87 0.00 0.00 56.30 57.59 1g2t h ASN 32 Cb 0.62 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 39.05 1g2t h ASN 32 CO 0.16 0.06 0.32 -1.20 -0.37 0.00 0.00 177.43 176.40 1g2t n SER 33 N -2.29 3.60 -4.36 1.15 7.64 -1.26 -4.85 113.62 113.25 1g2t n SER 33 Ca 0.04 -2.92 -0.35 0.00 1.01 0.00 0.00 58.87 56.65 1g2t n SER 33 Cb 0.45 -0.69 -0.14 0.00 -1.01 0.00 0.00 64.21 62.82 1g2t n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g2t h SER 35 N 7.74 1.00 -2.91 0.00 0.02 -1.93 -3.19 113.55 114.27 1g2t h SER 35 Ca -0.38 -0.06 -0.80 0.00 -0.84 0.00 0.00 61.79 59.71 1g2t h SER 35 Cb 1.17 -0.25 -0.29 0.00 0.14 0.00 0.00 62.40 63.17 1g2t h SER 35 CO 0.60 0.77 0.72 1.67 -1.14 0.00 0.00 176.83 179.45 1g2t n GLN 36 N -4.37 4.39 -1.64 3.45 -0.06 -1.26 -5.03 117.38 112.86 1g2t n GLN 36 Ca 0.09 -4.56 -0.47 0.00 -2.00 0.00 0.00 57.00 50.05 1g2t n GLN 36 Cb 0.07 -2.50 -0.04 0.00 -4.06 0.00 0.00 30.24 23.70 1g2t n GLN 36 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1g2t n ARG 37 N 1.34 1.72 -3.73 3.69 1.74 -1.21 -3.82 116.66 116.38 1g2t n ARG 37 Ca 0.26 0.62 -0.01 0.00 -0.77 0.00 0.00 57.85 57.94 1g2t n ARG 37 Cb 0.34 -2.28 -0.01 0.00 -1.02 0.00 0.00 32.46 29.49 1g2t n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g2t s ALA 38 N 0.34 -1.91 0.44 7.54 0.00 -1.26 -4.87 121.76 122.04 1g2t s ALA 38 Ca 0.76 0.29 0.06 0.00 0.00 0.00 0.00 51.96 53.07 1g2t s ALA 38 Cb -0.76 0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1g2t s ALA 38 CO 0.46 -1.06 0.61 0.08 0.00 0.00 0.00 175.76 175.85 1g2t s VAL 39 N -2.79 3.18 -0.01 0.00 1.01 0.17 -1.49 120.40 120.46 1g2t s VAL 39 Ca 0.15 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1g2t s VAL 39 Cb 0.01 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1g2t s VAL 39 CO 0.00 -0.05 0.02 -0.63 0.00 0.00 0.00 175.10 174.44 1g2t s ILE 40 N -2.44 -0.01 -0.22 2.22 1.01 -0.13 0.16 121.20 121.80 1g2t s ILE 40 Ca 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 61.20 1g2t s ILE 40 Cb -0.10 -0.05 0.02 0.00 0.01 0.00 0.00 42.46 42.34 1g2t s ILE 40 CO 0.34 0.01 -0.11 -0.36 0.00 0.00 0.00 174.94 174.83 1g2t s PHE 41 N 0.14 2.95 0.29 3.97 0.08 0.21 0.35 117.98 125.97 1g2t s PHE 41 Ca -0.01 -1.48 -0.04 0.00 0.12 0.00 0.00 56.93 55.52 1g2t s PHE 41 Cb -0.02 -2.02 -0.05 0.00 -0.57 0.00 0.00 43.02 40.37 1g2t s PHE 41 CO -0.00 -0.72 0.54 -0.08 -0.10 0.00 0.00 175.22 174.86 1g2t s THR 42 N 1.34 5.05 0.57 0.64 -1.32 0.13 0.33 115.64 122.38 1g2t s THR 42 Ca 0.03 -0.05 0.08 0.00 -1.21 0.00 0.00 61.69 60.53 1g2t s THR 42 Cb -0.15 -3.75 0.07 0.00 -1.51 0.00 0.00 72.50 67.15 1g2t s THR 42 CO -0.07 -0.35 0.61 0.42 -2.21 0.00 0.00 174.62 173.01 1g2t s THR 43 N -2.11 1.86 -0.11 5.08 -4.23 0.97 -0.35 115.64 116.75 1g2t s THR 43 Ca 0.43 -1.24 0.28 0.00 -1.18 0.00 0.00 61.69 59.97 1g2t s THR 43 Cb -0.11 -2.10 0.34 0.00 1.34 0.00 0.00 72.50 71.97 1g2t s THR 43 CO 0.31 0.00 1.80 0.50 -0.54 0.00 0.00 174.62 176.69 1g2t h LYS 44 N 0.44 0.00 0.00 3.99 3.64 0.14 -3.00 116.57 121.78 1g2t h LYS 44 Ca -0.33 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 1g2t h LYS 44 Cb 1.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1g2t h LYS 44 CO 0.49 0.05 -0.30 -0.09 -2.27 0.00 0.00 179.45 177.33 1g2t h ARG 45 N 0.00 0.00 0.00 1.90 9.65 -1.95 -3.47 114.38 120.51 1g2t h ARG 45 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1g2t h ARG 45 Cb 0.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1g2t h ARG 45 CO 0.01 0.26 0.00 0.41 2.80 0.00 0.00 179.97 183.45 1g2t n GLY 46 N 1.17 1.02 3.84 2.80 0.00 -1.13 -4.72 105.19 108.16 1g2t n GLY 46 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1g2t n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g2t s LYS 47 N -0.07 3.94 -0.15 1.61 2.47 -1.26 -4.27 119.74 122.00 1g2t s LYS 47 Ca 0.00 0.97 -0.00 0.00 -1.56 0.00 0.00 55.97 55.38 1g2t s LYS 47 Cb 0.00 -2.13 0.03 0.00 -1.46 0.00 0.00 37.83 34.27 1g2t s LYS 47 CO 0.00 -0.28 -0.08 0.15 0.16 0.00 0.00 175.35 175.30 1g2t s LYS 48 N -4.04 1.65 -0.28 4.03 3.01 -1.26 -0.02 119.74 122.84 1g2t s LYS 48 Ca 0.59 -0.50 -0.13 0.00 -1.01 0.00 0.00 55.97 54.92 1g2t s LYS 48 Cb -0.10 -1.97 -0.04 0.00 -1.01 0.00 0.00 37.83 34.71 1g2t s LYS 48 CO 0.31 -0.36 0.31 0.08 0.51 0.00 0.00 175.35 176.19 1g2t s VAL 49 N 1.60 5.22 0.74 3.17 1.01 0.15 -4.87 120.40 127.43 1g2t s VAL 49 Ca 0.02 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 1g2t s VAL 49 Cb -0.14 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1g2t s VAL 49 CO -0.08 0.18 1.07 0.00 0.00 0.00 0.00 175.10 176.28 1g2t s THR 51 N -2.99 0.00 -0.12 0.00 -4.23 0.43 -3.38 115.64 105.34 1g2t s THR 51 Ca 0.60 -1.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.08 1g2t s THR 51 Cb -0.15 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 1g2t s THR 51 CO 0.55 0.00 -0.03 -1.00 -0.54 0.00 0.00 174.62 173.61 1g2t s HIS 52 N -3.54 3.06 -0.44 3.99 3.76 -1.26 0.41 115.29 121.27 1g2t s HIS 52 Ca 0.12 -0.08 0.24 0.00 -0.15 0.00 0.00 55.06 55.19 1g2t s HIS 52 Cb -0.06 -1.88 1.01 0.00 1.11 0.00 0.00 32.58 32.76 1g2t s HIS 52 CO 0.08 0.18 1.73 -0.35 -0.85 0.00 0.00 174.74 175.53 1g2t n PRO 53 N 2.92 0.21 0.21 8.40 -0.04 -1.26 -2.36 135.00 143.08 1g2t n PRO 53 Ca -0.18 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 1g2t n PRO 53 Cb 0.53 -1.90 0.41 0.00 -0.04 0.00 0.00 33.50 32.50 1g2t n PRO 53 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1g2t h ARG 54 N 0.00 0.00 -6.26 0.54 2.43 -1.98 -3.42 114.38 105.68 1g2t h ARG 54 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 1g2t h ARG 54 Cb 0.37 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1g2t h ARG 54 CO 0.00 0.29 0.71 0.15 -1.51 0.00 0.00 179.97 179.61 1g2t s LYS 55 N -3.67 4.34 0.23 0.20 3.01 -0.99 -4.92 119.74 117.93 1g2t s LYS 55 Ca 0.00 1.60 -0.07 0.00 -1.01 0.00 0.00 55.97 56.50 1g2t s LYS 55 Cb 0.11 -3.59 0.33 0.00 -1.01 0.00 0.00 37.83 33.67 1g2t s LYS 55 CO 0.66 -0.48 1.80 0.87 0.51 0.00 0.00 175.35 178.71 1g2t h LYS 56 N 7.51 0.66 -0.85 1.68 1.57 -1.89 -0.82 116.57 124.43 1g2t h LYS 56 Ca -0.31 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.49 1g2t h LYS 56 Cb 1.14 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 33.25 1g2t h LYS 56 CO 0.90 0.44 0.55 0.11 -0.57 0.00 0.00 179.45 180.88 1g2t h TRP 57 N 0.68 0.95 0.07 -1.35 5.08 -1.94 -1.28 115.95 118.16 1g2t h TRP 57 Ca 0.35 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 60.34 1g2t h TRP 57 Cb 0.32 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 26.17 1g2t h TRP 57 CO -0.09 0.49 -0.03 0.28 -1.28 0.00 0.00 178.44 177.81 1g2t h VAL 58 N 0.93 1.03 -0.05 0.12 2.07 -1.42 -0.70 116.25 118.23 1g2t h VAL 58 Ca 0.37 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1g2t h VAL 58 Cb 0.24 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1g2t h VAL 58 CO -0.14 0.08 0.06 1.56 0.02 0.00 0.00 177.57 179.15 1g2t h GLN 59 N -0.24 0.00 -0.01 1.57 1.08 -1.04 0.12 115.11 116.59 1g2t h GLN 59 Ca -0.01 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 1g2t h GLN 59 Cb 0.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1g2t h GLN 59 CO 0.02 0.00 -0.85 -0.22 -0.95 0.00 0.00 178.83 176.83 1g2t h LYS 60 N 0.00 0.25 0.02 1.46 1.63 -0.17 -2.63 116.57 117.13 1g2t h LYS 60 Ca 0.02 -0.25 -0.23 0.00 -0.85 0.00 0.00 60.65 59.34 1g2t h LYS 60 Cb 0.14 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1g2t h LYS 60 CO -0.00 0.96 -0.98 1.88 -3.45 0.00 0.00 179.45 177.86 1g2t h TYR 61 N 0.15 0.57 -0.24 1.91 -1.99 0.60 -1.50 116.97 116.47 1g2t h TYR 61 Ca -0.04 -0.33 -0.02 0.00 2.00 0.00 0.00 58.73 60.34 1g2t h TYR 61 Cb 1.46 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 40.12 1g2t h TYR 61 CO 0.03 1.16 0.07 0.82 -0.00 0.00 0.00 178.16 180.24 1g2t h ILE 62 N 0.20 1.20 -0.26 -2.88 2.04 -1.18 0.86 117.51 117.50 1g2t h ILE 62 Ca -0.08 -0.66 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 1g2t h ILE 62 Cb 1.62 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1g2t h ILE 62 CO 0.17 0.21 -0.25 0.77 0.00 0.00 0.00 178.15 179.05 1g2t h SER 63 N 0.22 0.50 -0.03 1.72 4.64 -1.50 -3.01 113.55 116.08 1g2t h SER 63 Ca 0.08 -0.17 -0.25 0.00 -0.47 0.00 0.00 61.79 60.98 1g2t h SER 63 Cb 0.26 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1g2t h SER 63 CO -0.00 0.74 -0.96 -0.07 -0.87 0.00 0.00 176.83 175.67 1g2t h LEU 64 N 0.44 0.90 -4.43 5.97 3.38 -0.93 -3.29 115.31 117.34 1g2t h LEU 64 Ca 0.06 -0.72 -0.39 0.00 0.09 0.00 0.00 57.88 56.93 1g2t h LEU 64 Cb 0.67 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1g2t h LEU 64 CO 0.05 1.50 1.41 0.18 0.09 0.00 0.00 178.44 181.67 1g2t n LEU 65 N -3.90 6.70 -4.54 1.67 4.77 0.29 -4.85 117.00 117.15 1g2t n LEU 65 Ca -0.10 -3.66 -0.41 0.00 -0.03 0.00 0.00 56.01 51.80 1g2t n LEU 65 Cb 0.84 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 1g2t n LEU 65 CO 0.55 1.84 1.26 -0.75 -1.33 0.00 0.00 177.39 178.96 1g2t s LYS 66 N 1.51 3.42 -0.38 3.23 2.20 -1.24 -4.35 119.74 124.13 1g2t s LYS 66 Ca 0.68 -0.87 0.13 0.00 -0.36 0.00 0.00 55.97 55.54 1g2t s LYS 66 Cb 0.26 -4.83 0.39 0.00 -1.51 0.00 0.00 37.83 32.14 1g2t s LYS 66 CO -0.03 -2.11 0.86 2.41 -0.36 0.00 0.00 175.35 176.12 1g2t n THR 67 N 6.49 0.79 -2.20 3.43 -1.04 -1.26 -5.08 114.28 115.40 1g2t n THR 67 Ca 0.19 -4.19 -0.42 0.00 -2.04 0.00 0.00 64.05 57.58 1g2t n THR 67 Cb 0.50 -0.14 -0.03 0.00 -1.82 0.00 0.00 70.33 68.84 1g2t n THR 67 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1g2t s PRO 68 N -2.87 4.26 0.63 -2.82 0.04 -1.26 -4.99 135.00 127.99 1g2t s PRO 68 Ca 0.37 1.98 -0.16 0.00 0.04 0.00 0.00 61.00 63.24 1g2t s PRO 68 Cb 0.38 -3.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 1g2t s PRO 68 CO -0.05 -0.63 1.11 0.15 0.04 0.00 0.00 177.00 177.62 1g2t s LYS 69 N 2.69 2.94 0.00 4.56 3.01 -1.26 -5.06 119.74 126.62 1g2t s LYS 69 Ca 0.65 1.41 0.00 0.00 -1.01 0.00 0.00 55.97 57.01 1g2t s LYS 69 Cb -0.31 -1.97 0.00 0.00 -1.01 0.00 0.00 37.83 34.54 1g2t s LYS 69 CO 0.26 -1.15 0.00 0.00 0.51 0.00 0.00 175.35 174.98 1g2t n GLN 70 N -2.21 2.21 0.00 1.68 10.64 -1.26 -5.34 117.38 123.11 1g2t n GLN 70 Ca 0.10 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.27 1g2t n GLN 70 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.90 1g2t n GLN 70 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12