#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 1.24 -4.57 1.61 3.41 -1.26 -4.87 113.62 109.18 2cu7 n SER 2 Ca 0.00 -0.66 -0.43 0.00 -0.26 0.00 0.00 58.87 57.52 2cu7 n SER 2 Cb 0.00 -1.33 -0.05 0.00 -0.26 0.00 0.00 64.21 62.58 2cu7 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cu7 s SER 3 N 9.50 6.50 -0.45 4.04 1.04 -1.26 -4.88 113.70 128.19 2cu7 s SER 3 Ca 1.09 0.14 0.06 0.00 0.48 0.00 0.00 55.95 57.72 2cu7 s SER 3 Cb -0.47 -2.43 0.32 0.00 0.10 0.00 0.00 66.02 63.54 2cu7 s SER 3 CO 0.30 -0.95 1.13 0.61 0.98 0.00 0.00 173.24 175.32 2cu7 n GLY 4 N 4.83 0.45 2.03 7.32 0.00 -1.26 -4.99 105.19 113.56 2cu7 n GLY 4 Ca 0.05 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2cu7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cu7 n SER 5 N 0.39 6.44 -4.62 1.61 7.64 -1.26 -4.94 113.62 118.88 2cu7 n SER 5 Ca 0.05 -3.08 -0.43 0.00 1.01 0.00 0.00 58.87 56.43 2cu7 n SER 5 Cb 0.70 -1.11 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 2cu7 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cu7 s SER 6 N 0.27 6.02 0.00 6.43 1.04 -1.26 -4.90 113.70 121.30 2cu7 s SER 6 Ca 0.38 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.60 2cu7 s SER 6 Cb 0.27 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2cu7 s SER 6 CO -0.05 -1.53 0.00 0.61 0.98 0.00 0.00 173.24 173.25 2cu7 n GLY 7 N 5.13 1.79 3.92 7.32 0.00 -1.26 -5.17 105.19 116.91 2cu7 n GLY 7 Ca 0.23 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.29 3.38 -0.28 1.61 -0.85 -1.26 -5.10 117.35 114.55 2cu7 s TYR 8 Ca 0.00 0.64 -0.20 0.00 -0.52 0.00 0.00 57.07 56.99 2cu7 s TYR 8 Cb 0.00 -2.48 0.10 0.00 0.38 0.00 0.00 41.96 39.96 2cu7 s TYR 8 CO 0.00 -0.51 0.81 -1.12 -1.52 0.00 0.00 175.55 173.21 2cu7 s SER 9 N -4.21 -0.72 -0.58 -0.18 0.01 -1.26 -5.05 113.70 101.71 2cu7 s SER 9 Ca 0.50 1.26 -0.03 0.00 1.31 0.00 0.00 55.95 58.99 2cu7 s SER 9 Cb -0.10 1.29 0.16 0.00 0.21 0.00 0.00 66.02 67.58 2cu7 s SER 9 CO 0.44 -0.21 2.51 0.52 0.41 0.00 0.00 173.24 176.91 2cu7 n VAL 10 N 3.36 3.40 -4.41 3.43 0.31 -1.26 -4.92 118.33 118.23 2cu7 n VAL 10 Ca -0.17 -3.37 -0.26 0.00 -0.01 0.00 0.00 64.34 60.53 2cu7 n VAL 10 Cb 0.57 -1.47 -0.13 0.00 -0.91 0.00 0.00 33.84 31.90 2cu7 n VAL 10 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2cu7 s LYS 11 N -2.49 1.30 0.21 5.55 2.36 -1.26 -5.15 119.74 120.26 2cu7 s LYS 11 Ca 0.56 -1.19 0.11 0.00 -2.55 0.00 0.00 55.97 52.90 2cu7 s LYS 11 Cb 0.40 -1.62 -0.05 0.00 -1.05 0.00 0.00 37.83 35.51 2cu7 s LYS 11 CO -0.28 0.39 -0.21 -1.58 1.55 0.00 0.00 175.35 175.22 2cu7 s TRP 12 N -1.05 2.35 -0.00 4.03 0.52 -1.26 -5.14 118.94 118.38 2cu7 s TRP 12 Ca 0.10 -0.33 -0.01 0.00 0.02 0.00 0.00 56.10 55.88 2cu7 s TRP 12 Cb -0.10 -1.13 -0.04 0.00 -1.15 0.00 0.00 33.47 31.05 2cu7 s TRP 12 CO 0.04 0.55 0.09 0.95 0.02 0.00 0.00 176.95 178.60 2cu7 s THR 13 N -1.86 4.81 0.28 2.01 -4.23 -1.26 -4.96 115.64 110.43 2cu7 s THR 13 Ca 0.23 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.38 2cu7 s THR 13 Cb -0.07 -3.21 0.29 0.00 1.34 0.00 0.00 72.50 70.85 2cu7 s THR 13 CO 0.12 0.35 1.67 0.40 -0.54 0.00 0.00 174.62 176.61 2cu7 h ILE 14 N 3.16 0.40 -0.99 2.99 5.03 -2.00 0.40 117.51 126.49 2cu7 h ILE 14 Ca -0.49 -0.10 0.15 0.00 -0.12 0.00 0.00 64.86 64.31 2cu7 h ILE 14 Cb 1.18 0.09 -0.09 0.00 -3.03 0.00 0.00 36.82 34.97 2cu7 h ILE 14 CO 0.63 0.05 0.62 -0.08 -0.68 0.00 0.00 178.15 178.69 2cu7 h GLU 15 N 0.28 0.83 0.05 2.37 4.57 -2.01 -2.18 114.58 118.50 2cu7 h GLU 15 Ca 0.54 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.67 2cu7 h GLU 15 Cb 1.05 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2cu7 h GLU 15 CO -0.59 0.55 -0.03 0.93 -1.18 0.00 0.00 179.01 178.69 2cu7 h GLU 16 N 0.85 -0.07 -0.89 1.92 5.08 -0.71 -3.26 114.58 117.50 2cu7 h GLU 16 Ca 0.53 0.00 0.28 0.00 -1.00 0.00 0.00 59.36 59.17 2cu7 h GLU 16 Cb 0.71 0.02 -0.17 0.00 0.50 0.00 0.00 28.75 29.81 2cu7 h GLU 16 CO -0.31 0.39 0.14 1.63 -1.00 0.00 0.00 179.01 179.86 2cu7 n LYS 17 N -4.77 -0.07 0.14 2.33 5.02 -0.05 0.70 118.16 121.47 2cu7 n LYS 17 Ca -0.06 1.31 -0.14 0.00 -2.02 0.00 0.00 58.31 57.41 2cu7 n LYS 17 Cb 0.24 -2.15 -0.08 0.00 -0.02 0.00 0.00 35.03 33.02 2cu7 n LYS 17 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2cu7 h GLU 18 N 0.00 -0.28 0.03 1.97 4.39 -1.51 -2.99 114.58 116.19 2cu7 h GLU 18 Ca 0.60 0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.34 2cu7 h GLU 18 Cb 1.36 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 30.04 2cu7 h GLU 18 CO -0.80 -0.17 -0.16 -0.07 -1.16 0.00 0.00 179.01 176.65 2cu7 h LEU 19 N -0.31 -0.47 -0.98 1.33 3.38 0.22 -2.09 115.31 116.40 2cu7 h LEU 19 Ca -0.03 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2cu7 h LEU 19 Cb 0.24 0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.05 2cu7 h LEU 19 CO 0.05 -0.23 -0.51 0.33 0.09 0.00 0.00 178.44 178.17 2cu7 n PHE 20 N -5.29 -0.27 -0.05 1.13 -0.00 -0.13 -0.25 117.46 112.60 2cu7 n PHE 20 Ca -0.06 1.22 -0.09 0.00 -0.00 0.00 0.00 57.45 58.52 2cu7 n PHE 20 Cb 0.21 -0.68 -0.02 0.00 -0.00 0.00 0.00 39.48 38.99 2cu7 n PHE 20 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2cu7 h GLU 21 N 0.00 0.19 -0.65 -4.13 3.07 -1.36 0.02 114.58 111.71 2cu7 h GLU 21 Ca 0.22 -0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.18 2cu7 h GLU 21 Cb 0.47 -0.04 -0.12 0.00 -0.84 0.00 0.00 28.75 28.21 2cu7 h GLU 21 CO -0.94 0.12 -0.35 1.96 -1.40 0.00 0.00 179.01 178.40 2cu7 h GLN 22 N 0.19 -0.14 0.00 2.33 1.08 0.09 0.23 115.11 118.89 2cu7 h GLN 22 Ca 0.10 0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.20 2cu7 h GLN 22 Cb 0.06 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2cu7 h GLN 22 CO -0.09 -0.09 -0.51 0.78 -0.95 0.00 0.00 178.83 177.97 2cu7 h GLY 23 N -0.14 0.00 1.86 3.46 0.00 -0.98 -1.85 103.07 105.42 2cu7 h GLY 23 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 2cu7 h GLY 23 CO -0.73 0.00 -0.22 -2.00 0.00 0.00 0.00 176.54 173.60 2cu7 h LEU 24 N 0.00 0.17 0.10 3.11 5.85 0.14 0.15 115.31 124.82 2cu7 h LEU 24 Ca -0.01 -0.04 -0.33 0.00 0.84 0.00 0.00 57.88 58.35 2cu7 h LEU 24 Cb 0.98 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2cu7 h LEU 24 CO 0.07 0.40 -1.76 0.00 -0.34 0.00 0.00 178.44 176.80 2cu7 h ALA 25 N 1.62 0.45 0.22 1.25 0.00 -0.77 -1.94 119.26 120.09 2cu7 h ALA 25 Ca 0.03 -1.30 -0.01 0.00 0.00 0.00 0.00 54.91 53.62 2cu7 h ALA 25 Cb 0.48 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2cu7 h ALA 25 CO 0.03 1.31 -0.11 -0.22 0.00 0.00 0.00 179.25 180.26 2cu7 h LYS 26 N 0.06 -0.28 0.00 0.00 3.64 -1.20 -3.35 116.57 115.44 2cu7 h LYS 26 Ca -0.33 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.96 2cu7 h LYS 26 Cb 2.03 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 2cu7 h LYS 26 CO 0.12 -0.19 -0.55 0.74 -2.27 0.00 0.00 179.45 177.29 2cu7 h PHE 27 N -0.70 0.00 0.00 1.91 0.04 -0.93 -3.50 116.94 113.76 2cu7 h PHE 27 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2cu7 h PHE 27 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2cu7 h PHE 27 CO 0.03 0.55 0.00 0.41 -0.60 0.00 0.00 178.31 178.70 2cu7 n GLY 28 N 0.87 0.90 1.66 -1.45 0.00 -0.73 -4.39 105.19 102.05 2cu7 n GLY 28 Ca 0.01 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 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 1.66 -3.16 1.61 5.12 -1.26 -4.13 116.66 116.50 2cu7 n ARG 29 Ca 0.00 -1.53 -0.42 0.00 -1.93 0.00 0.00 57.85 53.97 2cu7 n ARG 29 Cb 0.00 -1.60 -0.07 0.00 -1.16 0.00 0.00 32.46 29.63 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 -1.69 3.62 0.02 5.56 1.81 -1.26 -4.93 118.95 122.07 2cu7 s ARG 30 Ca 0.29 -0.07 -0.17 0.00 -1.72 0.00 0.00 55.73 54.06 2cu7 s ARG 30 Cb 0.24 -3.82 -0.35 0.00 -0.45 0.00 0.00 34.95 30.57 2cu7 s ARG 30 CO 0.05 -0.72 0.98 -1.49 -0.68 0.00 0.00 175.30 173.44 2cu7 h TRP 31 N 8.49 0.92 -0.63 -0.53 -0.00 -1.95 -2.80 115.95 119.45 2cu7 h TRP 31 Ca -0.27 -0.67 0.08 0.00 -0.00 0.00 0.00 58.89 58.03 2cu7 h TRP 31 Cb 1.11 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 30.20 2cu7 h TRP 31 CO 0.74 1.52 0.42 1.79 -0.00 0.00 0.00 178.44 182.90 2cu7 h THR 32 N 0.06 0.96 0.12 1.49 1.35 -1.91 0.08 112.91 115.06 2cu7 h THR 32 Ca -0.24 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 2cu7 h THR 32 Cb 2.07 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2cu7 h THR 32 CO 0.26 0.10 -0.06 0.11 -0.25 0.00 0.00 175.52 175.68 2cu7 h LYS 33 N 0.56 -0.16 -0.42 4.72 1.57 -1.99 -3.31 116.57 117.54 2cu7 h LYS 33 Ca 0.28 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.15 2cu7 h LYS 33 Cb 0.37 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.62 2cu7 h LYS 33 CO -0.09 -0.10 -0.31 0.82 -0.57 0.00 0.00 179.45 179.20 2cu7 h ILE 34 N -1.03 0.24 -0.95 1.86 2.04 -1.39 -1.25 117.51 117.04 2cu7 h ILE 34 Ca -0.02 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.02 2cu7 h ILE 34 Cb 0.13 0.24 -0.17 0.00 -0.74 0.00 0.00 36.82 36.27 2cu7 h ILE 34 CO 0.03 0.00 -0.27 -0.24 0.00 0.00 0.00 178.15 177.66 2cu7 n SER 35 N -5.42 -0.42 -0.19 1.72 2.88 0.01 0.10 113.62 112.30 2cu7 n SER 35 Ca 0.02 1.63 -0.03 0.00 -1.33 0.00 0.00 58.87 59.16 2cu7 n SER 35 Cb 0.34 -0.46 0.07 0.00 -0.75 0.00 0.00 64.21 63.41 2cu7 n SER 35 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2cu7 h LYS 36 N 0.00 0.55 -0.10 -1.46 3.64 -1.32 -0.29 116.57 117.59 2cu7 h LYS 36 Ca 0.42 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.80 2cu7 h LYS 36 Cb 0.65 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 2cu7 h LYS 36 CO -0.96 0.36 -0.48 1.25 -2.27 0.00 0.00 179.45 177.34 2cu7 h LEU 37 N 0.56 -1.52 0.06 5.20 5.85 0.93 -2.59 115.31 123.80 2cu7 h LEU 37 Ca 0.26 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 59.16 2cu7 h LEU 37 Cb 0.17 0.60 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2cu7 h LEU 37 CO -0.18 -0.47 -0.03 0.40 -0.34 0.00 0.00 178.44 177.83 2cu7 h ILE 38 N -0.57 0.97 0.00 4.05 2.04 -1.20 -3.46 117.51 119.34 2cu7 h ILE 38 Ca 0.05 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2cu7 h ILE 38 Cb 0.67 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2cu7 h ILE 38 CO -0.40 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.38 2cu7 n GLY 39 N -1.04 1.47 0.18 5.37 0.00 -0.14 -4.67 105.19 106.36 2cu7 n GLY 39 Ca -0.08 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 0.50 -2.34 1.61 0.87 -1.89 -3.44 113.55 108.86 2cu7 h SER 40 Ca 0.00 -0.10 -0.46 0.00 -1.23 0.00 0.00 61.79 60.00 2cu7 h SER 40 Cb 0.00 -0.13 0.07 0.00 -0.44 0.00 0.00 62.40 61.90 2cu7 h SER 40 CO 0.00 0.46 0.05 -0.13 -0.53 0.00 0.00 176.83 176.68 2cu7 s ARG 41 N -5.80 2.07 0.24 2.24 1.81 -1.26 -5.12 118.95 113.12 2cu7 s ARG 41 Ca -0.13 -0.95 0.10 0.00 -1.72 0.00 0.00 55.73 53.02 2cu7 s ARG 41 Cb 0.10 -2.39 -0.05 0.00 -0.45 0.00 0.00 34.95 32.16 2cu7 s ARG 41 CO 0.74 -1.13 -0.17 0.95 -0.68 0.00 0.00 175.30 175.01 2cu7 s THR 42 N -2.98 2.08 0.32 0.02 -4.23 -1.26 -4.82 115.64 104.77 2cu7 s THR 42 Ca 0.62 -2.30 0.08 0.00 -1.18 0.00 0.00 61.69 58.91 2cu7 s THR 42 Cb -0.08 -2.16 0.39 0.00 1.34 0.00 0.00 72.50 71.99 2cu7 s THR 42 CO 0.42 -0.51 1.53 0.52 -0.54 0.00 0.00 174.62 176.05 2cu7 n VAL 43 N -0.49 -0.41 0.00 2.29 0.31 -1.26 -1.33 118.33 117.43 2cu7 n VAL 43 Ca -0.07 2.09 0.00 0.00 -0.01 0.00 0.00 64.34 66.36 2cu7 n VAL 43 Cb 0.60 -3.17 0.00 0.00 -0.91 0.00 0.00 33.84 30.36 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 -5.37 0.00 -0.34 7.52 4.77 -1.26 -0.78 117.00 121.54 2cu7 n LEU 44 Ca 0.28 0.97 0.05 0.00 -0.03 0.00 0.00 56.01 57.28 2cu7 n LEU 44 Cb 0.93 -0.47 0.13 0.00 -2.33 0.00 0.00 43.42 41.68 2cu7 n LEU 44 CO -0.05 -0.47 0.62 0.00 -1.33 0.00 0.00 177.39 176.17 2cu7 n GLN 45 N -1.90 -0.09 0.30 3.23 3.00 -0.62 -0.38 117.38 120.92 2cu7 n GLN 45 Ca 0.00 1.47 -0.17 0.00 -0.01 0.00 0.00 57.00 58.29 2cu7 n GLN 45 Cb 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 30.24 27.96 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 0.31 -0.85 5.09 2.07 -1.17 -1.85 116.25 119.85 2cu7 h VAL 46 Ca 0.45 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.05 2cu7 h VAL 46 Cb 0.68 0.31 -0.11 0.00 -1.52 0.00 0.00 31.29 30.66 2cu7 h VAL 46 CO -0.97 0.00 -0.48 0.29 0.02 0.00 0.00 177.57 176.43 2cu7 n LYS 47 N -5.47 -0.35 0.11 1.57 5.02 0.49 -0.30 118.16 119.23 2cu7 n LYS 47 Ca -0.12 1.29 -0.05 0.00 -2.02 0.00 0.00 58.31 57.41 2cu7 n LYS 47 Cb 0.37 -1.89 -0.02 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.26 -0.74 4.39 0.02 -1.38 -2.98 113.55 112.60 2cu7 h SER 48 Ca 0.16 0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.34 2cu7 h SER 48 Cb 0.37 0.07 -0.14 0.00 0.14 0.00 0.00 62.40 62.84 2cu7 h SER 48 CO -0.81 -0.18 0.09 0.00 -1.14 0.00 0.00 176.83 174.80 2cu7 n TYR 49 N -2.82 0.55 -0.33 3.45 9.36 -0.70 0.53 117.16 127.19 2cu7 n TYR 49 Ca -0.04 0.89 0.03 0.00 3.32 0.00 0.00 57.90 62.10 2cu7 n TYR 49 Cb 0.12 -1.10 0.09 0.00 -0.63 0.00 0.00 39.34 37.82 2cu7 n TYR 49 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cu7 n ALA 50 N -3.13 0.09 0.16 2.98 0.00 0.58 0.21 120.51 121.41 2cu7 n ALA 50 Ca 0.19 0.96 0.04 0.00 0.00 0.00 0.00 53.44 54.63 2cu7 n ALA 50 Cb 0.64 -0.52 0.18 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.31 0.00 0.11 -0.03 -3.18 114.38 110.97 2cu7 h ARG 51 Ca 0.39 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.34 2cu7 h ARG 51 Cb 0.62 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 2cu7 h ARG 51 CO -0.92 0.47 -0.33 0.37 0.10 0.00 0.00 179.97 179.66 2cu7 h GLN 52 N 0.00 0.67 0.27 0.08 -0.00 0.27 -3.23 115.11 113.18 2cu7 h GLN 52 Ca -0.00 -0.31 -0.01 0.00 -0.00 0.00 0.00 58.65 58.32 2cu7 h GLN 52 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.63 2cu7 h GLN 52 CO 0.06 0.91 -0.13 -0.92 0.00 0.00 0.00 178.83 178.75 2cu7 h TYR 53 N 0.57 -0.34 -1.63 3.99 3.20 -0.31 -2.04 116.97 120.41 2cu7 h TYR 53 Ca 0.06 -0.01 0.47 0.00 3.14 0.00 0.00 58.73 62.40 2cu7 h TYR 53 Cb 0.84 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 39.16 2cu7 h TYR 53 CO 0.04 -0.21 1.19 1.19 -1.64 0.00 0.00 178.16 178.73 2cu7 n PHE 54 N -3.16 0.00 -0.06 -3.82 3.72 -1.23 0.17 117.46 113.09 2cu7 n PHE 54 Ca -0.05 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.21 2cu7 n PHE 54 Cb 0.14 -0.41 -0.13 0.00 -0.94 0.00 0.00 39.48 38.15 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 0.02 0.00 -1.08 3.64 -1.53 -3.27 116.57 114.36 2cu7 h LYS 55 Ca 0.78 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.12 2cu7 h LYS 55 Cb 3.14 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.98 2cu7 h LYS 55 CO -0.01 0.95 0.00 -0.91 -2.27 0.00 0.00 179.45 177.21 2cu7 h ASN 56 N -0.89 0.00 -1.36 4.20 4.21 0.24 -3.45 115.58 118.54 2cu7 h ASN 56 Ca -0.01 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.39 2cu7 h ASN 56 Cb 0.97 0.00 0.06 0.00 -1.12 0.00 0.00 38.32 38.23 2cu7 h ASN 56 CO 0.01 0.00 -0.05 0.29 -1.29 0.00 0.00 177.43 176.39 2cu7 n LYS 57 N -2.86 -1.20 -0.88 0.81 5.02 0.54 -4.51 118.16 115.08 2cu7 n LYS 57 Ca -0.00 -0.43 -0.41 0.00 -2.02 0.00 0.00 58.31 55.44 2cu7 n LYS 57 Cb 0.20 -0.78 -0.08 0.00 -0.02 0.00 0.00 35.03 34.35 2cu7 n LYS 57 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2cu7 n VAL 58 N -3.64 0.00 -1.06 -0.18 3.14 -1.26 -4.65 118.33 110.68 2cu7 n VAL 58 Ca 0.04 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.05 2cu7 n VAL 58 Cb 0.18 -0.35 -0.03 0.00 -1.06 0.00 0.00 33.84 32.58 2cu7 n VAL 58 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2cu7 n LYS 59 N 5.27 0.00 -2.35 1.45 2.85 -1.26 -4.94 118.16 119.18 2cu7 n LYS 59 Ca 0.39 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.39 2cu7 n LYS 59 Cb -0.03 -0.82 0.15 0.00 -0.65 0.00 0.00 35.03 33.68 2cu7 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cu7 n GLY 61 N -3.23 0.00 2.87 0.00 0.00 -1.26 -5.03 105.19 98.55 2cu7 n GLY 61 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2cu7 n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cu7 s LEU 62 N -3.54 3.63 0.01 0.99 1.43 -1.26 -4.96 118.68 114.97 2cu7 s LEU 62 Ca 0.00 -2.30 -0.20 0.00 -1.03 0.00 0.00 54.13 50.61 2cu7 s LEU 62 Cb 0.00 -1.32 -0.23 0.00 0.03 0.00 0.00 46.19 44.67 2cu7 s LEU 62 CO 0.00 -0.34 1.11 -2.24 0.23 0.00 0.00 176.35 175.11 2cu7 h ASP 63 N 7.33 0.54 -5.00 2.29 3.04 -2.05 -3.47 116.42 119.11 2cu7 h ASP 63 Ca -0.07 -0.75 -0.13 0.00 -3.24 0.00 0.00 57.03 52.84 2cu7 h ASP 63 Cb 0.97 -0.17 -0.20 0.00 -1.04 0.00 0.00 39.33 38.90 2cu7 h ASP 63 CO 0.53 1.22 -0.42 -1.59 -2.04 0.00 0.00 179.24 176.94 2cu7 s LYS 64 N -3.24 0.56 0.76 4.15 -2.85 -1.26 -5.15 119.74 112.71 2cu7 s LYS 64 Ca -0.13 -0.39 -0.15 0.00 -1.00 0.00 0.00 55.97 54.30 2cu7 s LYS 64 Cb 0.04 0.24 0.01 0.00 -2.06 0.00 0.00 37.83 36.06 2cu7 s LYS 64 CO 0.82 -0.14 0.84 -1.91 0.10 0.00 0.00 175.35 175.06 2cu7 n GLU 65 N 1.28 0.31 -4.00 1.78 4.07 -1.26 -5.03 120.64 117.79 2cu7 n GLU 65 Ca -0.22 0.16 -0.12 0.00 -0.06 0.00 0.00 57.16 56.92 2cu7 n GLU 65 Cb 0.56 -2.12 -0.13 0.00 -0.06 0.00 0.00 31.44 29.69 2cu7 n GLU 65 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2cu7 s THR 66 N -1.96 0.23 1.10 6.31 -4.23 -1.26 -5.16 115.64 110.67 2cu7 s THR 66 Ca 0.70 -0.48 -0.18 0.00 -1.18 0.00 0.00 61.69 60.54 2cu7 s THR 66 Cb -0.32 -0.27 0.27 0.00 1.34 0.00 0.00 72.50 73.52 2cu7 s THR 66 CO 0.54 -0.17 0.98 -0.81 -0.54 0.00 0.00 174.62 174.62 2cu7 n PRO 67 N 2.38 -2.93 -0.73 3.99 -0.04 -1.26 -5.02 135.00 131.39 2cu7 n PRO 67 Ca -0.17 -1.56 -0.28 0.00 -0.04 0.00 0.00 63.50 61.44 2cu7 n PRO 67 Cb 0.57 -1.46 0.24 0.00 -0.04 0.00 0.00 33.50 32.81 2cu7 n PRO 67 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2cu7 s ASN 68 N -4.14 1.19 -1.33 3.54 3.84 -1.26 -4.86 114.94 111.92 2cu7 s ASN 68 Ca 0.63 1.31 -0.17 0.00 0.21 0.00 0.00 52.86 54.84 2cu7 s ASN 68 Cb -0.06 -2.03 0.06 0.00 -0.55 0.00 0.00 41.25 38.67 2cu7 s ASN 68 CO 0.49 -4.04 1.83 0.00 -2.79 0.00 0.00 177.10 172.58 2cu7 n GLN 69 N -4.79 3.14 -1.32 0.43 6.02 -1.26 -4.97 117.38 114.62 2cu7 n GLN 69 Ca 0.04 -3.16 -0.36 0.00 -0.01 0.00 0.00 57.00 53.51 2cu7 n GLN 69 Cb 0.56 -3.46 0.07 0.00 1.02 0.00 0.00 30.24 28.43 2cu7 n GLN 69 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2cu7 n LYS 70 N 7.98 0.40 -3.01 -1.09 3.00 -1.26 -3.31 118.16 120.87 2cu7 n LYS 70 Ca 0.50 0.18 -0.12 0.00 -0.00 0.00 0.00 58.31 58.87 2cu7 n LYS 70 Cb 0.45 -1.92 0.04 0.00 0.00 0.00 0.00 35.03 33.60 2cu7 n LYS 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2cu7 n THR 71 N -2.30 -1.76 -0.91 3.15 -1.04 -1.26 -5.27 114.28 104.88 2cu7 n THR 71 Ca 0.11 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2cu7 n THR 71 Cb 0.49 -2.93 0.00 0.00 -1.82 0.00 0.00 70.33 66.08 2cu7 n THR 71 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04