#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cu7 s SER 2 N 0.00 1.34 -0.44 1.61 1.04 -1.26 -5.01 113.70 110.98 2cu7 s SER 2 Ca 0.00 1.06 -0.01 0.00 0.48 0.00 0.00 55.95 57.48 2cu7 s SER 2 Cb 0.00 -1.62 0.12 0.00 0.10 0.00 0.00 66.02 64.62 2cu7 s SER 2 CO 0.00 -3.92 0.22 -0.44 0.98 0.00 0.00 173.24 170.08 2cu7 s SER 3 N -3.32 5.12 0.00 7.02 0.01 -1.26 -5.04 113.70 116.23 2cu7 s SER 3 Ca 0.68 -2.24 0.00 0.00 1.31 0.00 0.00 55.95 55.70 2cu7 s SER 3 Cb -0.17 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2cu7 s SER 3 CO 0.59 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2cu7 n GLY 4 N 4.27 1.52 3.62 3.44 0.00 -1.26 -5.19 105.19 111.59 2cu7 n GLY 4 Ca 0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 2cu7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cu7 s SER 5 N 0.00 -0.11 -0.16 1.61 0.15 -1.26 -5.02 113.70 108.91 2cu7 s SER 5 Ca 0.00 -0.12 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 2cu7 s SER 5 Cb 0.00 0.21 -0.09 0.00 -1.71 0.00 0.00 66.02 64.43 2cu7 s SER 5 CO 0.00 -0.37 -0.17 -0.24 1.20 0.00 0.00 173.24 173.66 2cu7 n SER 6 N -0.36 2.03 0.00 5.45 2.88 -1.26 -4.97 113.62 117.38 2cu7 n SER 6 Ca -0.06 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2cu7 n SER 6 Cb 0.61 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2cu7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cu7 n GLY 7 N 2.39 0.03 3.56 0.46 0.00 -1.26 -5.09 105.19 105.27 2cu7 n GLY 7 Ca -0.30 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 2cu7 n GLY 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2cu7 s TYR 8 N 0.05 -1.17 0.29 1.61 5.04 -1.26 -5.17 117.35 116.74 2cu7 s TYR 8 Ca 0.00 2.10 0.08 0.00 -2.44 0.00 0.00 57.07 56.81 2cu7 s TYR 8 Cb 0.00 0.66 -0.04 0.00 0.35 0.00 0.00 41.96 42.93 2cu7 s TYR 8 CO 0.00 -0.60 0.15 -1.12 -1.34 0.00 0.00 175.55 172.64 2cu7 s SER 9 N 2.58 5.05 -0.25 4.32 0.01 -1.26 -5.11 113.70 119.04 2cu7 s SER 9 Ca -0.06 -0.50 -0.03 0.00 1.31 0.00 0.00 55.95 56.67 2cu7 s SER 9 Cb -0.11 -1.05 0.01 0.00 0.21 0.00 0.00 66.02 65.09 2cu7 s SER 9 CO -0.18 -0.13 -0.03 -0.69 0.41 0.00 0.00 173.24 172.62 2cu7 s VAL 10 N -2.27 3.23 -0.15 3.43 1.01 -1.26 -5.07 120.40 119.32 2cu7 s VAL 10 Ca 0.35 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2cu7 s VAL 10 Cb -0.06 -2.59 0.13 0.00 0.00 0.00 0.00 36.38 33.86 2cu7 s VAL 10 CO 0.23 0.24 1.05 -0.75 0.00 0.00 0.00 175.10 175.87 2cu7 s LYS 11 N 1.40 0.54 0.02 2.72 2.47 -1.26 -5.17 119.74 120.47 2cu7 s LYS 11 Ca 0.02 -0.00 -0.09 0.00 -1.56 0.00 0.00 55.97 54.34 2cu7 s LYS 11 Cb -0.16 0.25 -0.05 0.00 -1.46 0.00 0.00 37.83 36.41 2cu7 s LYS 11 CO -0.03 -0.20 0.32 -1.58 0.16 0.00 0.00 175.35 174.03 2cu7 s TRP 12 N -1.72 3.60 0.19 4.03 0.52 -1.26 -5.10 118.94 119.20 2cu7 s TRP 12 Ca 0.02 0.69 -0.02 0.00 0.02 0.00 0.00 56.10 56.81 2cu7 s TRP 12 Cb -0.01 -2.08 -0.05 0.00 -1.15 0.00 0.00 33.47 30.19 2cu7 s TRP 12 CO -0.03 0.59 0.40 0.95 0.02 0.00 0.00 176.95 178.89 2cu7 s THR 13 N -1.28 5.18 0.25 2.01 -4.23 -1.26 -4.91 115.64 111.39 2cu7 s THR 13 Ca 0.28 -0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.52 2cu7 s THR 13 Cb -0.14 -3.69 0.30 0.00 1.34 0.00 0.00 72.50 70.31 2cu7 s THR 13 CO 0.16 -0.11 1.62 0.40 -0.54 0.00 0.00 174.62 176.14 2cu7 h ILE 14 N 1.71 0.27 -0.36 2.99 1.08 -1.98 0.14 117.51 121.37 2cu7 h ILE 14 Ca -0.47 -0.02 0.08 0.00 -0.39 0.00 0.00 64.86 64.06 2cu7 h ILE 14 Cb 1.18 0.21 -0.09 0.00 -3.07 0.00 0.00 36.82 35.06 2cu7 h ILE 14 CO 0.70 0.01 -0.29 -0.08 -0.69 0.00 0.00 178.15 177.79 2cu7 h GLU 15 N 0.05 -0.24 0.09 2.37 4.81 -2.00 0.17 114.58 119.83 2cu7 h GLU 15 Ca 0.41 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2cu7 h GLU 15 Cb 0.70 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2cu7 h GLU 15 CO -0.73 -0.16 -0.04 0.93 -0.73 0.00 0.00 179.01 178.28 2cu7 h GLU 16 N -0.25 -0.11 -0.73 1.92 5.08 -1.42 -2.61 114.58 116.46 2cu7 h GLU 16 Ca 0.17 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.70 2cu7 h GLU 16 Cb 0.51 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.66 2cu7 h GLU 16 CO -0.49 0.10 -0.04 0.87 -1.00 0.00 0.00 179.01 178.44 2cu7 h LYS 17 N -0.32 0.07 0.76 2.33 1.57 -0.27 0.96 116.57 121.68 2cu7 h LYS 17 Ca -0.01 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2cu7 h LYS 17 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2cu7 h LYS 17 CO 0.02 0.05 -0.41 0.93 -0.57 0.00 0.00 179.45 179.47 2cu7 h GLU 18 N 0.07 -1.04 -0.39 3.15 4.39 -0.88 -3.02 114.58 116.87 2cu7 h GLU 18 Ca 0.39 0.07 0.08 0.00 0.34 0.00 0.00 59.36 60.24 2cu7 h GLU 18 Cb 0.66 0.24 -0.09 0.00 -0.10 0.00 0.00 28.75 29.46 2cu7 h GLU 18 CO -0.68 -0.69 -0.27 -0.07 -1.16 0.00 0.00 179.01 176.14 2cu7 h LEU 19 N -1.08 -0.89 -0.99 1.33 3.38 -0.92 -1.35 115.31 114.79 2cu7 h LEU 19 Ca -0.10 0.17 0.18 0.00 0.09 0.00 0.00 57.88 58.22 2cu7 h LEU 19 Cb 0.85 0.44 -0.17 0.00 0.09 0.00 0.00 40.66 41.86 2cu7 h LEU 19 CO 0.14 -0.28 -0.31 0.33 0.09 0.00 0.00 178.44 178.40 2cu7 n PHE 20 N -5.40 0.20 0.44 1.13 7.35 0.24 -1.26 117.46 120.16 2cu7 n PHE 20 Ca 0.01 1.21 -0.17 0.00 -0.76 0.00 0.00 57.45 57.75 2cu7 n PHE 20 Cb 0.32 -0.98 -0.08 0.00 0.35 0.00 0.00 39.48 39.09 2cu7 n PHE 20 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2cu7 h GLU 21 N 0.00 -1.09 -0.76 -4.13 4.39 -1.15 0.77 114.58 112.61 2cu7 h GLU 21 Ca 0.41 0.07 0.18 0.00 0.34 0.00 0.00 59.36 60.37 2cu7 h GLU 21 Cb 0.66 0.25 -0.14 0.00 -0.10 0.00 0.00 28.75 29.42 2cu7 h GLU 21 CO -1.00 -0.73 -0.10 1.04 -1.16 0.00 0.00 179.01 177.06 2cu7 n GLN 22 N -5.51 -0.07 0.07 2.33 6.02 -0.39 0.20 117.38 120.03 2cu7 n GLN 22 Ca -0.14 1.17 -0.08 0.00 -0.01 0.00 0.00 57.00 57.94 2cu7 n GLN 22 Cb 0.45 -1.79 -0.10 0.00 1.02 0.00 0.00 30.24 29.81 2cu7 n GLN 22 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2cu7 h GLY 23 N 0.00 0.04 1.71 1.08 0.00 -1.21 -3.15 103.07 101.55 2cu7 h GLY 23 Ca 0.41 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 2cu7 h GLY 23 CO -0.76 0.09 -0.15 -2.00 0.00 0.00 0.00 176.54 173.73 2cu7 h LEU 24 N 0.01 0.34 0.09 3.11 5.85 0.47 0.39 115.31 125.57 2cu7 h LEU 24 Ca -0.02 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2cu7 h LEU 24 Cb 1.75 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2cu7 h LEU 24 CO 0.14 0.51 -0.04 0.00 -0.34 0.00 0.00 178.44 178.70 2cu7 h ALA 25 N 1.53 -0.12 0.32 1.25 0.00 -0.59 0.64 119.26 122.29 2cu7 h ALA 25 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2cu7 h ALA 25 Cb 0.46 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cu7 h ALA 25 CO 0.03 -0.25 -0.15 1.57 0.00 0.00 0.00 179.25 180.44 2cu7 h LYS 26 N -0.76 -0.41 -0.00 0.00 2.10 -1.50 -3.24 116.57 112.77 2cu7 h LYS 26 Ca -0.01 0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.54 2cu7 h LYS 26 Cb 0.57 0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.98 2cu7 h LYS 26 CO 0.02 -0.08 -0.58 0.74 -2.00 0.00 0.00 179.45 177.55 2cu7 h PHE 27 N -0.84 0.00 0.00 0.07 0.04 -0.37 -3.49 116.94 112.35 2cu7 h PHE 27 Ca -0.04 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2cu7 h PHE 27 Cb 0.52 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2cu7 h PHE 27 CO 0.03 0.58 0.00 0.41 -0.60 0.00 0.00 178.31 178.73 2cu7 n GLY 28 N 0.14 1.12 0.78 -1.45 0.00 0.22 -4.06 105.19 101.95 2cu7 n GLY 28 Ca -0.01 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.30 2cu7 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cu7 n ARG 29 N 0.00 1.67 -3.10 1.61 5.12 -1.26 -4.38 116.66 116.32 2cu7 n ARG 29 Ca 0.00 -3.25 -0.42 0.00 -1.93 0.00 0.00 57.85 52.24 2cu7 n ARG 29 Cb 0.00 -1.68 -0.07 0.00 -1.16 0.00 0.00 32.46 29.55 2cu7 n ARG 29 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2cu7 s ARG 30 N -3.23 3.47 -0.03 5.56 0.52 -1.26 -4.93 118.95 119.06 2cu7 s ARG 30 Ca 0.40 -0.16 -0.21 0.00 -0.52 0.00 0.00 55.73 55.24 2cu7 s ARG 30 Cb 0.38 -3.88 -0.31 0.00 0.52 0.00 0.00 34.95 31.65 2cu7 s ARG 30 CO -0.04 -0.89 0.94 -1.49 0.02 0.00 0.00 175.30 173.84 2cu7 h TRP 31 N 8.69 0.64 -0.88 -0.53 -0.00 -1.94 -2.89 115.95 119.04 2cu7 h TRP 31 Ca -0.26 -0.45 0.16 0.00 -0.00 0.00 0.00 58.89 58.34 2cu7 h TRP 31 Cb 1.10 -0.03 -0.10 0.00 -0.00 0.00 0.00 29.16 30.13 2cu7 h TRP 31 CO 0.74 1.34 0.46 1.79 -0.00 0.00 0.00 178.44 182.77 2cu7 h THR 32 N -0.24 0.71 0.41 1.49 1.35 -1.91 0.23 112.91 114.95 2cu7 h THR 32 Ca -0.15 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.47 2cu7 h THR 32 Cb 1.70 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2cu7 h THR 32 CO 0.17 0.12 -0.20 0.11 -0.25 0.00 0.00 175.52 175.47 2cu7 h LYS 33 N 0.64 -0.53 -0.33 4.72 1.79 -1.99 -3.20 116.57 117.66 2cu7 h LYS 33 Ca 0.49 0.04 0.06 0.00 -2.18 0.00 0.00 60.65 59.06 2cu7 h LYS 33 Cb 0.71 0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 31.39 2cu7 h LYS 33 CO -0.37 -0.35 -0.41 0.82 -1.08 0.00 0.00 179.45 178.05 2cu7 h ILE 34 N -1.08 0.14 -0.98 1.86 2.04 -1.28 -0.07 117.51 118.13 2cu7 h ILE 34 Ca -0.06 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.13 2cu7 h ILE 34 Cb 0.42 0.14 -0.18 0.00 -0.74 0.00 0.00 36.82 36.46 2cu7 h ILE 34 CO 0.09 0.00 0.26 -1.28 0.00 0.00 0.00 178.15 177.22 2cu7 h SER 35 N -0.36 -0.10 -0.36 1.72 0.87 -0.67 0.71 113.55 115.36 2cu7 h SER 35 Ca 0.13 0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 2cu7 h SER 35 Cb 0.59 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 2cu7 h SER 35 CO -0.52 -0.35 0.16 0.11 -0.53 0.00 0.00 176.83 175.70 2cu7 h LYS 36 N 0.04 0.53 -0.07 2.24 1.79 -1.01 0.17 116.57 120.27 2cu7 h LYS 36 Ca 0.69 -0.09 0.03 0.00 -2.18 0.00 0.00 60.65 59.11 2cu7 h LYS 36 Cb 1.60 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 32.10 2cu7 h LYS 36 CO -0.82 0.49 -0.48 1.25 -1.08 0.00 0.00 179.45 178.81 2cu7 h LEU 37 N 0.44 -1.48 -0.12 2.94 5.85 0.85 -2.72 115.31 121.07 2cu7 h LEU 37 Ca 0.12 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2cu7 h LEU 37 Cb 0.15 0.58 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2cu7 h LEU 37 CO -0.01 -0.47 0.01 0.40 -0.34 0.00 0.00 178.44 178.02 2cu7 h ILE 38 N -0.58 1.24 0.00 4.05 2.04 -1.41 -3.46 117.51 119.38 2cu7 h ILE 38 Ca 0.05 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2cu7 h ILE 38 Cb 0.67 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2cu7 h ILE 38 CO -0.38 0.22 0.00 0.61 0.00 0.00 0.00 178.15 178.60 2cu7 n GLY 39 N -0.35 1.18 0.19 5.37 0.00 0.59 -4.66 105.19 107.51 2cu7 n GLY 39 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2cu7 n GLY 39 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cu7 h SER 40 N 0.00 0.53 -3.36 1.61 0.87 -1.90 -3.42 113.55 107.87 2cu7 h SER 40 Ca 0.00 -0.03 -0.55 0.00 -1.23 0.00 0.00 61.79 59.98 2cu7 h SER 40 Cb 0.00 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 2cu7 h SER 40 CO 0.00 0.41 -0.11 -0.13 -0.53 0.00 0.00 176.83 176.46 2cu7 s ARG 41 N -6.08 3.87 0.16 2.24 1.81 -1.26 -5.09 118.95 114.61 2cu7 s ARG 41 Ca -0.13 0.35 -0.04 0.00 -1.72 0.00 0.00 55.73 54.19 2cu7 s ARG 41 Cb 0.11 -2.79 -0.05 0.00 -0.45 0.00 0.00 34.95 31.77 2cu7 s ARG 41 CO 0.74 0.40 0.39 0.95 -0.68 0.00 0.00 175.30 177.09 2cu7 s THR 42 N -1.64 5.17 0.32 0.02 -4.23 -1.26 -4.75 115.64 109.26 2cu7 s THR 42 Ca 0.42 -0.07 0.12 0.00 -1.18 0.00 0.00 61.69 60.99 2cu7 s THR 42 Cb -0.13 -3.66 0.35 0.00 1.34 0.00 0.00 72.50 70.40 2cu7 s THR 42 CO 0.20 -0.03 1.44 0.52 -0.54 0.00 0.00 174.62 176.21 2cu7 n VAL 43 N -0.15 -0.38 0.33 2.29 0.31 -1.26 -0.59 118.33 118.87 2cu7 n VAL 43 Ca -0.03 1.91 -0.13 0.00 -0.01 0.00 0.00 64.34 66.08 2cu7 n VAL 43 Cb 0.52 -2.98 -0.06 0.00 -0.91 0.00 0.00 33.84 30.41 2cu7 n VAL 43 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cu7 h LEU 44 N 0.00 -0.72 -0.88 7.52 3.38 -1.96 0.91 115.31 123.55 2cu7 h LEU 44 Ca 0.69 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.91 2cu7 h LEU 44 Cb 1.70 0.19 -0.13 0.00 0.09 0.00 0.00 40.66 42.51 2cu7 h LEU 44 CO -0.76 -0.43 0.35 1.56 0.09 0.00 0.00 178.44 179.25 2cu7 h GLN 45 N -1.03 0.34 -0.20 1.13 7.50 -1.23 0.11 115.11 121.73 2cu7 h GLN 45 Ca -0.09 -0.02 -0.04 0.00 0.50 0.00 0.00 58.65 59.00 2cu7 h GLN 45 Cb 0.65 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.10 2cu7 h GLN 45 CO 0.14 0.22 -0.04 0.28 -1.50 0.00 0.00 178.83 177.94 2cu7 h VAL 46 N 0.35 1.28 -0.88 -0.54 2.07 -0.89 -2.36 116.25 115.28 2cu7 h VAL 46 Ca 0.55 -1.00 0.23 0.00 0.82 0.00 0.00 66.70 67.31 2cu7 h VAL 46 Cb 1.07 1.54 -0.15 0.00 -1.52 0.00 0.00 31.29 32.23 2cu7 h VAL 46 CO -0.56 0.30 0.15 0.11 0.02 0.00 0.00 177.57 177.60 2cu7 h LYS 47 N 0.10 0.14 0.09 1.57 1.57 0.12 0.12 116.57 120.28 2cu7 h LYS 47 Ca 0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2cu7 h LYS 47 Cb 0.47 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2cu7 h LYS 47 CO 0.02 0.09 -0.04 0.77 -0.57 0.00 0.00 179.45 179.72 2cu7 h SER 48 N 0.14 -0.10 -0.82 0.86 0.02 -1.40 -3.32 113.55 108.93 2cu7 h SER 48 Ca 0.54 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 61.72 2cu7 h SER 48 Cb 1.08 0.03 -0.15 0.00 0.14 0.00 0.00 62.40 63.49 2cu7 h SER 48 CO -0.71 0.01 0.02 0.00 -1.14 0.00 0.00 176.83 175.01 2cu7 n TYR 49 N -2.77 0.53 -0.31 3.45 4.19 -0.90 0.55 117.16 121.90 2cu7 n TYR 49 Ca -0.01 0.99 0.10 0.00 3.31 0.00 0.00 57.90 62.28 2cu7 n TYR 49 Cb 0.05 -1.12 0.20 0.00 0.49 0.00 0.00 39.34 38.96 2cu7 n TYR 49 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2cu7 n ALA 50 N -3.24 0.35 0.07 2.98 0.00 0.40 0.19 120.51 121.25 2cu7 n ALA 50 Ca 0.19 0.95 -0.06 0.00 0.00 0.00 0.00 53.44 54.53 2cu7 n ALA 50 Cb 0.64 -0.64 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2cu7 n ALA 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2cu7 h ARG 51 N 0.00 0.00 -0.43 0.00 0.11 -0.05 -3.27 114.38 110.74 2cu7 h ARG 51 Ca 0.48 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.49 2cu7 h ARG 51 Cb 0.90 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.96 2cu7 h ARG 51 CO -0.86 0.94 -0.02 0.37 0.10 0.00 0.00 179.97 180.50 2cu7 h GLN 52 N 0.00 0.71 0.46 0.08 4.15 0.24 -3.21 115.11 117.54 2cu7 h GLN 52 Ca -0.01 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.20 2cu7 h GLN 52 Cb 1.70 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.31 2cu7 h GLN 52 CO 0.12 0.74 -0.22 -0.92 -1.93 0.00 0.00 178.83 176.62 2cu7 h TYR 53 N 0.66 -0.57 -1.35 3.99 3.20 -0.40 -1.54 116.97 120.96 2cu7 h TYR 53 Ca 0.13 -0.01 0.39 0.00 3.14 0.00 0.00 58.73 62.38 2cu7 h TYR 53 Cb 0.45 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 2cu7 h TYR 53 CO 0.02 -0.36 1.21 1.19 -1.64 0.00 0.00 178.16 178.59 2cu7 n PHE 54 N -3.81 0.00 -0.07 -3.82 3.72 -1.23 0.65 117.46 112.91 2cu7 n PHE 54 Ca -0.08 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.23 2cu7 n PHE 54 Cb 0.24 -0.34 -0.07 0.00 -0.94 0.00 0.00 39.48 38.37 2cu7 n PHE 54 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2cu7 h LYS 55 N 0.00 0.00 -0.21 -1.08 3.64 -1.48 -3.34 116.57 114.10 2cu7 h LYS 55 Ca 0.64 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 60.05 2cu7 h LYS 55 Cb 3.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 34.87 2cu7 h LYS 55 CO -0.01 0.56 0.15 -0.97 -2.27 0.00 0.00 179.45 176.91 2cu7 h ASN 56 N -1.00 0.14 -1.97 4.20 -0.73 0.12 -3.44 115.58 112.91 2cu7 h ASN 56 Ca -0.04 -0.00 -0.55 0.00 1.87 0.00 0.00 56.30 57.58 2cu7 h ASN 56 Cb 0.65 -0.03 0.24 0.00 0.27 0.00 0.00 38.32 39.44 2cu7 h ASN 56 CO -0.03 0.10 -1.90 0.29 -0.37 0.00 0.00 177.43 175.53 2cu7 n LYS 57 N -4.50 -0.00 -3.44 6.67 5.02 0.70 -3.32 118.16 119.28 2cu7 n LYS 57 Ca 0.01 -0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 2cu7 n LYS 57 Cb 0.17 -1.00 0.08 0.00 -0.02 0.00 0.00 35.03 34.26 2cu7 n LYS 57 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cu7 n VAL 58 N -2.55 -4.67 -1.92 -0.18 0.31 -1.26 -4.91 118.33 103.15 2cu7 n VAL 58 Ca -0.02 -0.30 -0.42 0.00 -0.01 0.00 0.00 64.34 63.59 2cu7 n VAL 58 Cb 0.57 -4.52 -0.03 0.00 -0.91 0.00 0.00 33.84 28.95 2cu7 n VAL 58 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2cu7 s LYS 59 N -5.67 4.20 -1.21 5.55 -2.85 -1.21 -2.48 119.74 116.07 2cu7 s LYS 59 Ca 0.21 2.35 -0.06 0.00 -1.00 0.00 0.00 55.97 57.48 2cu7 s LYS 59 Cb -0.09 -3.42 0.01 0.00 -2.06 0.00 0.00 37.83 32.27 2cu7 s LYS 59 CO 0.70 -0.68 1.04 0.00 0.10 0.00 0.00 175.35 176.51 2cu7 n GLY 61 N -1.66 -2.39 0.09 0.00 0.00 -1.04 -4.67 105.19 95.53 2cu7 n GLY 61 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2cu7 n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cu7 n LEU 62 N -1.78 1.92 -4.61 0.99 4.32 -1.26 -4.91 117.00 111.67 2cu7 n LEU 62 Ca 0.00 0.37 -0.47 0.00 -0.02 0.00 0.00 56.01 55.90 2cu7 n LEU 62 Cb 0.00 -0.76 -0.04 0.00 -1.62 0.00 0.00 43.42 40.99 2cu7 n LEU 62 CO 0.00 -0.24 1.67 -0.67 -1.22 0.00 0.00 177.39 176.93 2cu7 n ASP 63 N -4.47 3.25 -2.47 -1.43 -0.08 -1.26 -4.86 116.55 105.23 2cu7 n ASP 63 Ca -0.16 0.65 -0.31 0.00 -1.51 0.00 0.00 54.79 53.46 2cu7 n ASP 63 Cb 0.51 -1.42 0.03 0.00 2.34 0.00 0.00 41.12 42.58 2cu7 n ASP 63 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2cu7 n LYS 64 N 7.65 3.17 -5.22 -0.67 5.02 -1.26 -4.68 118.16 122.17 2cu7 n LYS 64 Ca 0.28 -3.97 -0.32 0.00 -2.02 0.00 0.00 58.31 52.27 2cu7 n LYS 64 Cb 0.34 -2.27 -0.17 0.00 -0.02 0.00 0.00 35.03 32.91 2cu7 n LYS 64 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2cu7 s GLU 65 N -3.74 2.96 -0.10 1.97 -1.05 -1.26 -5.12 118.70 112.35 2cu7 s GLU 65 Ca 0.52 -0.88 -0.17 0.00 -0.15 0.00 0.00 54.97 54.29 2cu7 s GLU 65 Cb 0.43 -2.28 0.04 0.00 -0.44 0.00 0.00 34.13 31.88 2cu7 s GLU 65 CO -0.17 0.22 0.44 0.95 0.95 0.00 0.00 175.26 177.64 2cu7 s THR 66 N 0.25 0.02 -0.28 1.83 -4.23 -1.26 -5.12 115.64 106.85 2cu7 s THR 66 Ca -0.16 -0.15 -0.29 0.00 -1.18 0.00 0.00 61.69 59.91 2cu7 s THR 66 Cb -0.17 -0.68 -0.02 0.00 1.34 0.00 0.00 72.50 72.97 2cu7 s THR 66 CO 0.08 -0.08 1.65 -2.16 -0.54 0.00 0.00 174.62 173.57 2cu7 s PRO 67 N -0.45 3.63 -0.29 3.99 0.04 -1.26 -4.99 135.00 135.67 2cu7 s PRO 67 Ca -0.06 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.36 2cu7 s PRO 67 Cb -0.03 -4.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.38 2cu7 s PRO 67 CO 0.03 -1.50 0.25 0.54 0.04 0.00 0.00 177.00 176.37 2cu7 s ASN 68 N 4.77 6.09 0.30 6.66 4.22 -1.26 -5.07 114.94 130.65 2cu7 s ASN 68 Ca 0.73 -0.03 0.04 0.00 -2.14 0.00 0.00 52.86 51.46 2cu7 s ASN 68 Cb -0.23 -2.15 -0.06 0.00 1.28 0.00 0.00 41.25 40.09 2cu7 s ASN 68 CO 0.31 -0.14 0.02 -1.10 -2.04 0.00 0.00 177.10 174.16 2cu7 s GLN 69 N 1.85 1.58 -0.08 3.55 -0.21 -1.26 -5.15 119.66 119.94 2cu7 s GLN 69 Ca 0.09 -1.85 0.04 0.00 0.02 0.00 0.00 55.36 53.65 2cu7 s GLN 69 Cb -0.16 -0.89 -0.02 0.00 1.00 0.00 0.00 33.01 32.94 2cu7 s GLN 69 CO 0.11 -0.13 -0.19 -1.59 -2.12 0.00 0.00 175.29 171.37 2cu7 s LYS 70 N -3.85 2.79 0.23 2.91 -2.85 -1.26 -5.02 119.74 112.69 2cu7 s LYS 70 Ca 0.34 -0.79 -0.06 0.00 -1.00 0.00 0.00 55.97 54.45 2cu7 s LYS 70 Cb 0.07 -2.35 0.32 0.00 -2.06 0.00 0.00 37.83 33.81 2cu7 s LYS 70 CO 0.14 0.39 1.82 0.00 0.10 0.00 0.00 175.35 177.80 2cu7 h THR 71 N 5.01 0.97 0.00 3.79 1.03 -2.06 -3.58 112.91 118.07 2cu7 h THR 71 Ca -0.33 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 65.79 2cu7 h THR 71 Cb 1.18 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.35 2cu7 h THR 71 CO 0.50 0.15 0.00 0.61 -0.01 0.00 0.00 175.52 176.77