#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cu7 n SER 2 N 0.00 5.87 -3.74 1.61 3.41 -1.26 -4.78 113.62 114.74 2cu7 n SER 2 Ca 0.00 -2.74 -0.16 0.00 -0.26 0.00 0.00 58.87 55.71 2cu7 n SER 2 Cb 0.00 -1.15 -0.16 0.00 -0.26 0.00 0.00 64.21 62.64 2cu7 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cu7 s SER 3 N 1.16 0.31 -0.28 4.04 0.01 -1.26 -5.04 113.70 112.64 2cu7 s SER 3 Ca 0.26 0.13 0.14 0.00 1.31 0.00 0.00 55.95 57.78 2cu7 s SER 3 Cb 0.17 -0.00 0.48 0.00 0.21 0.00 0.00 66.02 66.88 2cu7 s SER 3 CO -0.02 -0.17 1.16 0.61 0.41 0.00 0.00 173.24 175.22 2cu7 n GLY 4 N 4.52 4.46 3.57 3.44 0.00 -1.26 -5.04 105.19 114.88 2cu7 n GLY 4 Ca -0.21 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 2cu7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cu7 s SER 5 N -3.69 6.36 -0.18 1.61 0.01 -1.26 -4.91 113.70 111.64 2cu7 s SER 5 Ca 0.41 0.11 -0.10 0.00 1.31 0.00 0.00 55.95 57.68 2cu7 s SER 5 Cb 0.37 -2.28 -0.08 0.00 0.21 0.00 0.00 66.02 64.25 2cu7 s SER 5 CO 0.01 -0.46 -0.25 -1.54 0.41 0.00 0.00 173.24 171.41 2cu7 n SER 6 N 5.75 1.44 0.00 2.44 3.41 -1.26 -5.06 113.62 120.33 2cu7 n SER 6 Ca -0.04 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2cu7 n SER 6 Cb 0.49 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2cu7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cu7 n GLY 7 N 1.83 1.80 3.67 5.00 0.00 -1.26 -4.87 105.19 111.36 2cu7 n GLY 7 Ca -0.33 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2cu7 n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cu7 s TYR 8 N 0.00 1.67 0.07 1.61 1.13 -1.26 -4.98 117.35 115.59 2cu7 s TYR 8 Ca 0.00 -0.20 0.01 0.00 -1.41 0.00 0.00 57.07 55.48 2cu7 s TYR 8 Cb 0.00 -4.15 -0.04 0.00 -1.10 0.00 0.00 41.96 36.67 2cu7 s TYR 8 CO 0.00 -5.00 0.15 -1.12 -2.51 0.00 0.00 175.55 167.07 2cu7 s SER 9 N 3.72 5.96 -0.44 -0.18 0.01 -1.26 -5.07 113.70 116.44 2cu7 s SER 9 Ca 0.83 0.14 -0.22 0.00 1.31 0.00 0.00 55.95 58.01 2cu7 s SER 9 Cb -0.42 -1.73 0.02 0.00 0.21 0.00 0.00 66.02 64.11 2cu7 s SER 9 CO 0.38 0.17 0.70 0.68 0.41 0.00 0.00 173.24 175.58 2cu7 s VAL 10 N -1.45 4.75 0.02 3.43 -7.23 -1.26 -5.04 120.40 113.62 2cu7 s VAL 10 Ca 0.32 0.25 0.06 0.00 -1.81 0.00 0.00 61.98 60.80 2cu7 s VAL 10 Cb -0.13 -4.26 -0.02 0.00 0.56 0.00 0.00 36.38 32.54 2cu7 s VAL 10 CO 0.25 -0.65 -0.18 -0.54 -0.31 0.00 0.00 175.10 173.67 2cu7 s LYS 11 N 3.02 1.30 -0.07 4.82 -0.14 -1.26 -5.14 119.74 122.27 2cu7 s LYS 11 Ca 0.26 -0.78 0.02 0.00 -1.36 0.00 0.00 55.97 54.11 2cu7 s LYS 11 Cb -0.13 -1.33 -0.03 0.00 -1.68 0.00 0.00 37.83 34.66 2cu7 s LYS 11 CO 0.21 0.35 -0.10 -1.58 -0.76 0.00 0.00 175.35 173.47 2cu7 s TRP 12 N -0.66 2.85 0.60 3.18 0.52 -1.26 -5.12 118.94 119.05 2cu7 s TRP 12 Ca 0.06 -0.08 -0.11 0.00 0.02 0.00 0.00 56.10 55.99 2cu7 s TRP 12 Cb -0.08 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.50 2cu7 s TRP 12 CO 0.01 0.24 1.01 0.95 0.02 0.00 0.00 176.95 179.17 2cu7 s THR 13 N -0.69 4.72 0.14 2.01 -4.23 -1.26 -4.93 115.64 111.40 2cu7 s THR 13 Ca 0.10 0.84 -0.24 0.00 -1.18 0.00 0.00 61.69 61.21 2cu7 s THR 13 Cb -0.11 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.85 2cu7 s THR 13 CO 0.01 -1.10 1.63 0.40 -0.54 0.00 0.00 174.62 175.03 2cu7 h ILE 14 N -0.20 0.40 -0.39 2.99 5.03 -2.00 -2.36 117.51 120.98 2cu7 h ILE 14 Ca -0.44 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.35 2cu7 h ILE 14 Cb 1.19 0.40 -0.09 0.00 -3.03 0.00 0.00 36.82 35.30 2cu7 h ILE 14 CO 0.62 0.00 -0.49 -0.33 -0.68 0.00 0.00 178.15 177.27 2cu7 h GLU 15 N -0.33 -0.36 -0.63 2.37 5.08 -1.99 -0.92 114.58 117.80 2cu7 h GLU 15 Ca 0.10 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.60 2cu7 h GLU 15 Cb 0.47 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.68 2cu7 h GLU 15 CO -0.30 -0.24 -0.21 0.93 -1.00 0.00 0.00 179.01 178.18 2cu7 h GLU 16 N -0.37 -0.05 -0.86 2.33 4.39 -1.87 0.39 114.58 118.53 2cu7 h GLU 16 Ca 0.10 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.97 2cu7 h GLU 16 Cb 0.60 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.16 2cu7 h GLU 16 CO -0.58 -0.03 0.44 0.87 -1.16 0.00 0.00 179.01 178.55 2cu7 h LYS 17 N -0.05 0.59 0.29 2.33 1.57 -0.68 0.33 116.57 120.94 2cu7 h LYS 17 Ca 0.29 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2cu7 h LYS 17 Cb 0.50 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2cu7 h LYS 17 CO -0.67 0.39 -0.14 0.93 -0.57 0.00 0.00 179.45 179.39 2cu7 h GLU 18 N 0.60 -0.38 -0.38 3.15 4.39 0.19 -3.19 114.58 118.96 2cu7 h GLU 18 Ca 0.48 0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.27 2cu7 h GLU 18 Cb 0.71 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 29.36 2cu7 h GLU 18 CO -0.38 -0.25 -0.41 -0.07 -1.16 0.00 0.00 179.01 176.74 2cu7 h LEU 19 N -0.95 -1.34 -0.94 1.33 3.38 -0.21 -0.03 115.31 116.56 2cu7 h LEU 19 Ca -0.04 0.21 0.24 0.00 0.09 0.00 0.00 57.88 58.38 2cu7 h LEU 19 Cb 0.30 0.59 -0.17 0.00 0.09 0.00 0.00 40.66 41.47 2cu7 h LEU 19 CO 0.07 -0.36 0.00 0.15 0.09 0.00 0.00 178.44 178.38 2cu7 h PHE 20 N -0.33 -0.08 0.40 1.13 3.04 -0.48 -0.17 116.94 120.45 2cu7 h PHE 20 Ca 0.14 0.07 -0.02 0.00 3.98 0.00 0.00 57.97 62.14 2cu7 h PHE 20 Cb 0.58 0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.28 2cu7 h PHE 20 CO -0.59 -0.38 -0.19 0.93 -2.02 0.00 0.00 178.31 176.05 2cu7 h GLU 21 N 0.04 -0.52 -0.89 1.11 5.08 -1.05 -0.50 114.58 117.84 2cu7 h GLU 21 Ca 0.55 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 59.05 2cu7 h GLU 21 Cb 1.07 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 2cu7 h GLU 21 CO -0.87 -0.21 -0.45 0.94 -1.00 0.00 0.00 179.01 177.42 2cu7 n GLN 22 N -5.20 -0.31 0.03 2.33 7.27 -0.15 0.41 117.38 121.76 2cu7 n GLN 22 Ca -0.10 1.36 -0.07 0.00 0.07 0.00 0.00 57.00 58.26 2cu7 n GLN 22 Cb 0.29 -2.00 0.10 0.00 2.41 0.00 0.00 30.24 31.04 2cu7 n GLN 22 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2cu7 h GLY 23 N 0.00 0.50 1.06 1.69 0.00 -1.41 -2.92 103.07 101.99 2cu7 h GLY 23 Ca 0.21 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.04 2cu7 h GLY 23 CO -0.86 0.49 0.43 -2.00 0.00 0.00 0.00 176.54 174.60 2cu7 h LEU 24 N 0.36 0.00 0.00 3.11 5.85 0.17 0.42 115.31 125.22 2cu7 h LEU 24 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2cu7 h LEU 24 Cb 1.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2cu7 h LEU 24 CO 0.09 0.00 -0.15 0.00 -0.34 0.00 0.00 178.44 178.03 2cu7 h ALA 25 N 1.30 0.00 -0.55 1.25 0.00 -1.17 0.38 119.26 120.47 2cu7 h ALA 25 Ca 0.08 -0.30 0.16 0.00 0.00 0.00 0.00 54.91 54.85 2cu7 h ALA 25 Cb 0.93 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2cu7 h ALA 25 CO -0.00 0.15 0.45 1.57 0.00 0.00 0.00 179.25 181.43 2cu7 h LYS 26 N -0.35 0.00 0.00 0.00 2.10 -1.49 -1.74 116.57 115.09 2cu7 h LYS 26 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 2cu7 h LYS 26 Cb 0.15 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.43 2cu7 h LYS 26 CO 0.00 0.00 -2.09 1.19 -2.00 0.00 0.00 179.45 176.55 2cu7 n PHE 27 N -4.09 0.00 -1.03 0.07 3.72 0.15 -5.11 117.46 111.16 2cu7 n PHE 27 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2cu7 n PHE 27 Cb 0.68 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2cu7 n PHE 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cu7 n GLY 28 N 2.02 0.78 1.51 1.37 0.00 0.13 -4.16 105.19 106.84 2cu7 n GLY 28 Ca -0.26 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 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 2.71 1.52 -3.09 1.61 1.74 -1.25 -4.29 116.66 115.61 2cu7 n ARG 29 Ca 0.00 -1.22 -0.43 0.00 -0.77 0.00 0.00 57.85 55.42 2cu7 n ARG 29 Cb 0.00 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 29.90 2cu7 n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2cu7 s ARG 30 N -1.35 3.24 0.07 5.56 3.00 -1.26 -4.92 118.95 123.29 2cu7 s ARG 30 Ca 0.23 -0.50 -0.17 0.00 0.00 0.00 0.00 55.73 55.29 2cu7 s ARG 30 Cb 0.20 -4.00 -0.13 0.00 0.00 0.00 0.00 34.95 31.01 2cu7 s ARG 30 CO 0.04 -1.13 1.34 -1.49 0.00 0.00 0.00 175.30 174.07 2cu7 h TRP 31 N 8.97 0.74 -0.99 -0.53 -0.00 -1.96 -2.47 115.95 119.71 2cu7 h TRP 31 Ca -0.26 -0.26 0.06 0.00 -0.00 0.00 0.00 58.89 58.43 2cu7 h TRP 31 Cb 1.09 -0.14 -0.06 0.00 -0.00 0.00 0.00 29.16 30.05 2cu7 h TRP 31 CO 0.76 1.00 0.64 1.79 -0.00 0.00 0.00 178.44 182.63 2cu7 h THR 32 N 0.27 1.11 -0.06 1.49 1.35 -1.91 0.13 112.91 115.29 2cu7 h THR 32 Ca 0.01 -0.41 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 2cu7 h THR 32 Cb 0.94 -0.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2cu7 h THR 32 CO 0.08 0.22 -0.03 0.11 -0.25 0.00 0.00 175.52 175.64 2cu7 h LYS 33 N 1.18 0.14 0.87 4.72 1.79 -1.97 -3.22 116.57 120.07 2cu7 h LYS 33 Ca 0.42 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.79 2cu7 h LYS 33 Cb 0.13 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2cu7 h LYS 33 CO -0.16 0.52 -0.42 0.82 -1.08 0.00 0.00 179.45 179.14 2cu7 h ILE 34 N -0.25 0.11 -0.74 1.86 2.04 -1.06 -2.85 117.51 116.63 2cu7 h ILE 34 Ca 0.01 -0.05 0.27 0.00 1.00 0.00 0.00 64.86 66.09 2cu7 h ILE 34 Cb 0.48 0.12 -0.13 0.00 -0.74 0.00 0.00 36.82 36.55 2cu7 h ILE 34 CO 0.01 0.00 0.27 -1.54 0.00 0.00 0.00 178.15 176.89 2cu7 n SER 35 N -5.57 0.14 0.18 1.72 3.41 0.43 0.12 113.62 114.04 2cu7 n SER 35 Ca -0.15 1.24 -0.14 0.00 -0.26 0.00 0.00 58.87 59.56 2cu7 n SER 35 Cb 0.46 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.78 2cu7 n SER 35 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2cu7 h LYS 36 N 0.00 -0.42 -0.93 4.33 3.64 -1.52 0.31 116.57 121.99 2cu7 h LYS 36 Ca 0.57 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 60.09 2cu7 h LYS 36 Cb 1.41 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 33.19 2cu7 h LYS 36 CO -0.61 -0.15 -0.47 1.25 -2.27 0.00 0.00 179.45 177.20 2cu7 h LEU 37 N -0.66 -1.72 -0.22 5.20 5.85 0.10 0.07 115.31 123.93 2cu7 h LEU 37 Ca -0.04 0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 2cu7 h LEU 37 Cb 0.46 0.82 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 2cu7 h LEU 37 CO 0.07 -0.28 -0.03 0.40 -0.34 0.00 0.00 178.44 178.27 2cu7 h ILE 38 N -0.04 1.27 0.00 4.05 2.04 -1.49 -3.46 117.51 119.88 2cu7 h ILE 38 Ca 0.25 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2cu7 h ILE 38 Cb 0.52 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2cu7 h ILE 38 CO -0.92 0.30 0.00 0.61 0.00 0.00 0.00 178.15 178.14 2cu7 n GLY 39 N -0.21 1.07 0.10 5.37 0.00 0.10 -4.65 105.19 106.97 2cu7 n GLY 39 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2cu7 n GLY 39 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cu7 h SER 40 N 0.00 0.21 -3.86 1.61 0.02 -1.87 -3.44 113.55 106.21 2cu7 h SER 40 Ca 0.00 -0.09 -0.35 0.00 -0.84 0.00 0.00 61.79 60.51 2cu7 h SER 40 Cb 0.00 -0.05 0.12 0.00 0.14 0.00 0.00 62.40 62.61 2cu7 h SER 40 CO 0.00 0.24 0.27 0.54 -1.14 0.00 0.00 176.83 176.74 2cu7 n ARG 41 N -4.92 -0.77 -4.07 3.45 5.12 -1.26 -5.11 116.66 109.10 2cu7 n ARG 41 Ca -0.04 -1.76 -0.12 0.00 -1.93 0.00 0.00 57.85 54.00 2cu7 n ARG 41 Cb 0.08 -0.95 -0.11 0.00 -1.16 0.00 0.00 32.46 30.32 2cu7 n ARG 41 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2cu7 s THR 42 N -3.08 0.48 0.21 0.55 -4.23 -1.26 -4.85 115.64 103.45 2cu7 s THR 42 Ca 0.58 -1.26 -0.03 0.00 -1.18 0.00 0.00 61.69 59.80 2cu7 s THR 42 Cb -0.02 -0.81 0.31 0.00 1.34 0.00 0.00 72.50 73.32 2cu7 s THR 42 CO 0.40 -0.53 1.09 0.52 -0.54 0.00 0.00 174.62 175.56 2cu7 n VAL 43 N 1.11 -0.29 0.00 2.29 0.31 -1.26 -0.97 118.33 119.51 2cu7 n VAL 43 Ca -0.20 1.58 0.00 0.00 -0.01 0.00 0.00 64.34 65.70 2cu7 n VAL 43 Cb 0.56 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 2cu7 n VAL 43 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2cu7 n LEU 44 N -5.06 0.00 -0.33 7.52 4.77 -1.26 -0.47 117.00 122.17 2cu7 n LEU 44 Ca 0.13 0.95 0.20 0.00 -0.03 0.00 0.00 56.01 57.26 2cu7 n LEU 44 Cb 0.43 -0.45 0.38 0.00 -2.33 0.00 0.00 43.42 41.46 2cu7 n LEU 44 CO -0.07 -0.45 0.86 0.00 -1.33 0.00 0.00 177.39 176.41 2cu7 n GLN 45 N -1.92 -0.07 0.33 3.23 3.00 -0.20 -0.94 117.38 120.80 2cu7 n GLN 45 Ca 0.00 1.42 -0.13 0.00 -0.01 0.00 0.00 57.00 58.29 2cu7 n GLN 45 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 30.24 27.82 2cu7 n GLN 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2cu7 h VAL 46 N 0.00 0.00 -0.72 5.09 2.07 -0.89 -2.80 116.25 119.00 2cu7 h VAL 46 Ca 0.67 -0.11 0.22 0.00 0.82 0.00 0.00 66.70 68.30 2cu7 h VAL 46 Cb 1.55 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.18 2cu7 h VAL 46 CO -0.86 0.00 0.09 0.29 0.02 0.00 0.00 177.57 177.11 2cu7 n LYS 47 N -4.58 -0.05 0.07 1.57 5.02 0.38 0.15 118.16 120.71 2cu7 n LYS 47 Ca -0.10 1.06 -0.13 0.00 -2.02 0.00 0.00 58.31 57.12 2cu7 n LYS 47 Cb 0.33 -1.73 -0.08 0.00 -0.02 0.00 0.00 35.03 33.54 2cu7 n LYS 47 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2cu7 h SER 48 N 0.00 -0.10 -0.83 4.39 0.02 -1.36 -2.99 113.55 112.67 2cu7 h SER 48 Ca 0.47 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2cu7 h SER 48 Cb 1.04 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 2cu7 h SER 48 CO -0.65 0.05 0.52 0.22 -1.14 0.00 0.00 176.83 175.83 2cu7 h TYR 49 N -0.25 1.08 -0.97 3.45 3.20 0.16 -1.81 116.97 121.84 2cu7 h TYR 49 Ca -0.01 0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.18 2cu7 h TYR 49 Cb 0.21 -0.36 -0.17 0.00 1.54 0.00 0.00 36.73 37.96 2cu7 h TYR 49 CO -0.03 0.71 0.32 0.00 -1.64 0.00 0.00 178.16 177.51 2cu7 h ALA 50 N 1.28 1.61 0.03 1.82 0.00 -0.44 0.56 119.26 124.12 2cu7 h ALA 50 Ca 0.30 0.27 -0.27 0.00 0.00 0.00 0.00 54.91 55.20 2cu7 h ALA 50 Cb -0.07 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2cu7 h ALA 50 CO -0.06 -0.66 -1.48 0.07 0.00 0.00 0.00 179.25 177.12 2cu7 h ARG 51 N 0.11 0.07 -0.05 0.00 0.11 -1.48 -3.31 114.38 109.81 2cu7 h ARG 51 Ca 0.68 -0.11 -0.05 0.00 0.10 0.00 0.00 59.98 60.60 2cu7 h ARG 51 Cb 1.56 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.68 2cu7 h ARG 51 CO -0.76 0.80 -0.19 0.37 0.10 0.00 0.00 179.97 180.30 2cu7 h GLN 52 N 0.02 0.09 0.14 0.08 4.15 0.72 -2.08 115.11 118.22 2cu7 h GLN 52 Ca -0.20 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 2cu7 h GLN 52 Cb 1.95 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.63 2cu7 h GLN 52 CO 0.11 0.28 -0.07 -0.92 -1.93 0.00 0.00 178.83 176.30 2cu7 h TYR 53 N 0.08 -0.18 -0.98 3.99 3.20 -0.33 -3.04 116.97 119.71 2cu7 h TYR 53 Ca 0.02 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2cu7 h TYR 53 Cb 0.38 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 2cu7 h TYR 53 CO 0.00 0.24 0.64 0.74 -1.64 0.00 0.00 178.16 178.14 2cu7 h PHE 54 N -0.66 1.19 -0.87 -3.82 0.04 -1.62 -1.18 116.94 110.01 2cu7 h PHE 54 Ca -0.02 0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.88 2cu7 h PHE 54 Cb 0.49 -0.39 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 2cu7 h PHE 54 CO 0.07 0.65 0.56 0.87 -0.60 0.00 0.00 178.31 179.86 2cu7 h LYS 55 N 1.19 0.83 0.07 1.51 1.57 -1.38 -1.73 116.57 118.62 2cu7 h LYS 55 Ca 0.41 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.88 2cu7 h LYS 55 Cb 0.10 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.23 2cu7 h LYS 55 CO -0.15 0.55 -1.11 -0.91 -0.57 0.00 0.00 179.45 177.26 2cu7 h ASN 56 N 0.86 0.63 -1.64 0.86 2.35 -1.16 -3.47 115.58 114.01 2cu7 h ASN 56 Ca 0.40 -0.56 -0.47 0.00 -0.55 0.00 0.00 56.30 55.12 2cu7 h ASN 56 Cb 0.42 -0.20 0.17 0.00 0.05 0.00 0.00 38.32 38.76 2cu7 h ASN 56 CO -0.17 1.39 -1.23 0.29 -1.65 0.00 0.00 177.43 176.06 2cu7 n LYS 57 N -3.71 0.00 -2.86 0.81 4.76 -0.55 -3.51 118.16 113.09 2cu7 n LYS 57 Ca -0.09 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.24 2cu7 n LYS 57 Cb 0.93 -0.82 0.05 0.00 -1.84 0.00 0.00 35.03 33.35 2cu7 n LYS 57 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2cu7 n VAL 58 N -1.63 -3.01 -1.64 -0.18 0.31 -1.26 -5.02 118.33 105.90 2cu7 n VAL 58 Ca 0.03 -0.22 -0.31 0.00 -0.01 0.00 0.00 64.34 63.83 2cu7 n VAL 58 Cb 0.42 -3.69 0.05 0.00 -0.91 0.00 0.00 33.84 29.71 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 -4.95 2.80 -0.37 5.55 -2.85 -1.23 -4.89 119.74 113.80 2cu7 s LYS 59 Ca 0.07 0.79 -0.39 0.00 -1.00 0.00 0.00 55.97 55.44 2cu7 s LYS 59 Cb -0.03 -1.99 -0.15 0.00 -2.06 0.00 0.00 37.83 33.61 2cu7 s LYS 59 CO 0.41 -1.15 2.04 0.00 0.10 0.00 0.00 175.35 176.75 2cu7 n GLY 61 N 6.10 2.12 0.79 0.00 0.00 -1.26 -5.09 105.19 107.85 2cu7 n GLY 61 Ca 0.40 0.22 -0.05 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 0.84 -4.56 0.99 7.99 -1.26 -5.00 117.00 116.00 2cu7 n LEU 62 Ca 0.00 0.13 -0.64 0.00 -0.01 0.00 0.00 56.01 55.48 2cu7 n LEU 62 Cb 0.00 -0.31 -0.11 0.00 -0.11 0.00 0.00 43.42 42.90 2cu7 n LEU 62 CO 0.00 -0.18 1.38 0.47 -1.51 0.00 0.00 177.39 177.55 2cu7 n ASP 63 N -3.49 1.08 -3.88 -1.43 9.92 -1.26 -4.92 116.55 112.57 2cu7 n ASP 63 Ca -0.10 0.98 -0.11 0.00 -0.53 0.00 0.00 54.79 55.03 2cu7 n ASP 63 Cb 0.40 -0.90 -0.12 0.00 -0.64 0.00 0.00 41.12 39.86 2cu7 n ASP 63 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2cu7 s LYS 64 N 4.19 0.21 -0.29 -1.24 2.36 -1.26 -5.01 119.74 118.70 2cu7 s LYS 64 Ca 1.11 -0.13 -0.14 0.00 -2.55 0.00 0.00 55.97 54.25 2cu7 s LYS 64 Cb -1.48 0.09 0.12 0.00 -1.05 0.00 0.00 37.83 35.51 2cu7 s LYS 64 CO 0.75 -0.04 0.76 -2.00 1.55 0.00 0.00 175.35 176.38 2cu7 s GLU 65 N -0.54 0.55 0.01 4.03 -6.30 -1.26 -5.16 118.70 110.03 2cu7 s GLU 65 Ca -0.06 1.15 -0.07 0.00 -2.50 0.00 0.00 54.97 53.49 2cu7 s GLU 65 Cb -0.04 0.44 -0.05 0.00 0.00 0.00 0.00 34.13 34.48 2cu7 s GLU 65 CO 0.00 -0.15 0.28 0.95 0.02 0.00 0.00 175.26 176.36 2cu7 s THR 66 N 2.16 5.28 0.76 -1.70 -4.23 -1.26 -5.09 115.64 111.56 2cu7 s THR 66 Ca -0.07 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.54 2cu7 s THR 66 Cb -0.07 -3.57 0.05 0.00 1.34 0.00 0.00 72.50 70.24 2cu7 s THR 66 CO -0.18 0.37 1.09 -2.16 -0.54 0.00 0.00 174.62 173.20 2cu7 s PRO 67 N -1.74 2.30 -0.55 3.99 0.04 -1.26 -4.97 135.00 132.81 2cu7 s PRO 67 Ca 0.28 1.19 0.01 0.00 0.04 0.00 0.00 61.00 62.52 2cu7 s PRO 67 Cb -0.13 -1.90 0.45 0.00 0.04 0.00 0.00 34.50 32.96 2cu7 s PRO 67 CO 0.16 -1.62 1.77 0.27 0.04 0.00 0.00 177.00 177.62 2cu7 n ASN 68 N -3.42 6.84 -3.85 6.66 6.94 -1.26 -4.96 115.26 122.21 2cu7 n ASN 68 Ca 0.09 -3.78 -0.12 0.00 -0.02 0.00 0.00 54.58 50.76 2cu7 n ASN 68 Cb 0.53 -0.78 -0.10 0.00 -2.36 0.00 0.00 39.78 37.07 2cu7 n ASN 68 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2cu7 s GLN 69 N -3.76 0.43 -0.72 -3.83 0.74 -1.26 -5.08 119.66 106.18 2cu7 s GLN 69 Ca 0.60 -0.24 -0.35 0.00 0.05 0.00 0.00 55.36 55.43 2cu7 s GLN 69 Cb 0.48 0.18 -0.18 0.00 1.10 0.00 0.00 33.01 34.59 2cu7 s GLN 69 CO -0.00 -0.10 2.44 1.17 -0.55 0.00 0.00 175.29 178.25 2cu7 n LYS 70 N 1.79 0.26 -0.32 1.67 0.00 -1.26 -4.76 118.16 115.55 2cu7 n LYS 70 Ca -0.20 0.04 0.03 0.00 0.00 0.00 0.00 58.31 58.18 2cu7 n LYS 70 Cb 0.56 -1.84 0.09 0.00 0.00 0.00 0.00 35.03 33.85 2cu7 n LYS 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2cu7 n THR 71 N 7.23 -0.40 -1.47 3.15 -2.24 -1.26 -5.21 114.28 114.09 2cu7 n THR 71 Ca 0.56 1.99 0.00 0.00 -2.27 0.00 0.00 64.05 64.34 2cu7 n THR 71 Cb 0.09 -2.71 0.00 0.00 -2.10 0.00 0.00 70.33 65.61 2cu7 n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11