#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 6.79 0.06 1.61 3.41 -1.26 -4.22 113.62 120.01 2cu7 n SER 2 Ca 0.00 -3.28 0.00 0.00 -0.26 0.00 0.00 58.87 55.33 2cu7 n SER 2 Cb 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 2cu7 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2cu7 n SER 3 N 0.15 0.49 -1.73 4.04 7.64 -1.26 -5.13 113.62 117.82 2cu7 n SER 3 Ca 0.42 0.20 -0.00 0.00 1.01 0.00 0.00 58.87 60.49 2cu7 n SER 3 Cb 0.57 -0.06 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2cu7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cu7 n GLY 4 N 2.73 -3.18 3.29 0.23 0.00 -1.26 -5.04 105.19 101.97 2cu7 n GLY 4 Ca 0.00 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.28 4.76 0.28 1.61 0.15 -1.26 -4.98 113.70 113.98 2cu7 s SER 5 Ca -0.01 -0.72 0.01 0.00 0.70 0.00 0.00 55.95 55.93 2cu7 s SER 5 Cb 0.00 -1.79 0.56 0.00 -1.71 0.00 0.00 66.02 63.08 2cu7 s SER 5 CO 0.15 -0.15 1.82 0.77 1.20 0.00 0.00 173.24 177.04 2cu7 h SER 6 N 8.14 0.84 -3.32 5.45 4.64 -2.07 -3.47 113.55 123.76 2cu7 h SER 6 Ca -0.33 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2cu7 h SER 6 Cb 1.12 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2cu7 h SER 6 CO 0.59 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 2cu7 n GLY 7 N -1.34 3.29 3.79 -0.77 0.00 -1.26 -5.13 105.19 103.78 2cu7 n GLY 7 Ca 0.19 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.00 2.85 0.01 1.61 -0.85 -1.26 -5.06 117.35 112.64 2cu7 s TYR 8 Ca 0.00 1.38 0.05 0.00 -0.52 0.00 0.00 57.07 57.98 2cu7 s TYR 8 Cb 0.00 -3.00 -0.03 0.00 0.38 0.00 0.00 41.96 39.31 2cu7 s TYR 8 CO 0.00 -1.60 -0.14 -1.12 -1.52 0.00 0.00 175.55 171.17 2cu7 s SER 9 N -3.69 4.08 -0.52 -0.18 0.01 -1.26 -5.03 113.70 107.11 2cu7 s SER 9 Ca 0.60 -0.29 -0.04 0.00 1.31 0.00 0.00 55.95 57.53 2cu7 s SER 9 Cb -0.15 -0.80 0.10 0.00 0.21 0.00 0.00 66.02 65.38 2cu7 s SER 9 CO 0.55 0.28 2.67 0.52 0.41 0.00 0.00 173.24 177.68 2cu7 n VAL 10 N 1.74 3.40 -2.11 3.43 0.31 -1.26 -4.98 118.33 118.85 2cu7 n VAL 10 Ca -0.16 -3.20 -0.33 0.00 -0.01 0.00 0.00 64.34 60.64 2cu7 n VAL 10 Cb 0.52 -1.55 0.01 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 -2.02 3.34 0.04 5.55 2.47 -1.26 -5.06 119.74 122.79 2cu7 s LYS 11 Ca 0.58 1.28 0.06 0.00 -1.56 0.00 0.00 55.97 56.34 2cu7 s LYS 11 Cb 0.39 -2.03 -0.03 0.00 -1.46 0.00 0.00 37.83 34.69 2cu7 s LYS 11 CO -0.25 -0.80 -0.15 -1.58 0.16 0.00 0.00 175.35 172.73 2cu7 s TRP 12 N -2.31 2.64 0.06 4.03 0.52 -1.26 -5.13 118.94 117.50 2cu7 s TRP 12 Ca 0.65 -0.20 -0.08 0.00 0.02 0.00 0.00 56.10 56.49 2cu7 s TRP 12 Cb -0.17 -1.49 -0.05 0.00 -1.15 0.00 0.00 33.47 30.60 2cu7 s TRP 12 CO 0.34 0.29 0.36 0.95 0.02 0.00 0.00 176.95 178.90 2cu7 s THR 13 N -0.96 5.17 0.19 2.01 -4.23 -1.26 -4.97 115.64 111.58 2cu7 s THR 13 Ca 0.16 0.31 -0.22 0.00 -1.18 0.00 0.00 61.69 60.76 2cu7 s THR 13 Cb -0.11 -3.62 0.11 0.00 1.34 0.00 0.00 72.50 70.23 2cu7 s THR 13 CO 0.06 0.28 1.57 0.40 -0.54 0.00 0.00 174.62 176.40 2cu7 h ILE 14 N 2.82 0.10 -0.78 2.99 1.08 -2.00 -0.61 117.51 121.13 2cu7 h ILE 14 Ca -0.49 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.09 2cu7 h ILE 14 Cb 1.19 0.10 -0.13 0.00 -3.07 0.00 0.00 36.82 34.92 2cu7 h ILE 14 CO 0.67 0.00 -0.44 -0.08 -0.69 0.00 0.00 178.15 177.61 2cu7 h GLU 15 N -0.15 -0.11 0.48 2.37 4.57 -2.00 -1.11 114.58 118.62 2cu7 h GLU 15 Ca 0.23 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 2cu7 h GLU 15 Cb 0.56 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2cu7 h GLU 15 CO -0.75 -0.07 -0.51 0.93 -1.18 0.00 0.00 179.01 177.42 2cu7 h GLU 16 N -0.12 -0.96 -0.99 1.92 4.39 -1.55 -2.18 114.58 115.09 2cu7 h GLU 16 Ca 0.23 0.07 0.33 0.00 0.34 0.00 0.00 59.36 60.32 2cu7 h GLU 16 Cb 0.55 0.22 -0.18 0.00 -0.10 0.00 0.00 28.75 29.23 2cu7 h GLU 16 CO -0.82 -0.64 0.22 0.87 -1.16 0.00 0.00 179.01 177.48 2cu7 h LYS 17 N -1.00 0.01 0.02 2.33 1.57 -0.41 0.55 116.57 119.64 2cu7 h LYS 17 Ca -0.06 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2cu7 h LYS 17 Cb 0.87 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2cu7 h LYS 17 CO -0.08 0.01 -0.05 0.93 -0.57 0.00 0.00 179.45 179.68 2cu7 h GLU 18 N 0.01 -0.10 -0.59 3.15 5.08 -0.62 -2.19 114.58 119.33 2cu7 h GLU 18 Ca 0.69 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 59.09 2cu7 h GLU 18 Cb 1.62 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.85 2cu7 h GLU 18 CO -0.86 -0.06 0.36 -0.07 -1.00 0.00 0.00 179.01 177.37 2cu7 h LEU 19 N -0.10 0.59 0.05 1.33 3.38 0.37 -2.12 115.31 118.80 2cu7 h LEU 19 Ca 0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2cu7 h LEU 19 Cb 0.12 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2cu7 h LEU 19 CO -0.04 0.41 -0.36 0.15 0.09 0.00 0.00 178.44 178.69 2cu7 h PHE 20 N 0.71 -1.01 0.10 1.13 3.57 -0.80 -2.77 116.94 117.88 2cu7 h PHE 20 Ca 0.24 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.79 2cu7 h PHE 20 Cb 0.02 0.44 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2cu7 h PHE 20 CO -0.06 -0.46 -0.34 0.93 -2.23 0.00 0.00 178.31 176.15 2cu7 h GLU 21 N -0.55 -0.54 -0.78 1.11 5.08 -1.20 0.90 114.58 118.60 2cu7 h GLU 21 Ca 0.05 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.53 2cu7 h GLU 21 Cb 0.61 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 29.88 2cu7 h GLU 21 CO -0.26 -0.36 -0.40 0.94 -1.00 0.00 0.00 179.01 177.93 2cu7 n GLN 22 N -5.43 -0.28 -0.06 2.33 7.27 -0.81 -0.35 117.38 120.05 2cu7 n GLN 22 Ca -0.06 1.19 -0.13 0.00 0.07 0.00 0.00 57.00 58.06 2cu7 n GLN 22 Cb 0.34 -1.75 -0.07 0.00 2.41 0.00 0.00 30.24 31.17 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 0.45 0.33 1.69 0.00 -1.24 -2.96 103.07 101.34 2cu7 h GLY 23 Ca 0.18 -0.47 0.08 0.00 0.00 0.00 0.00 47.33 47.11 2cu7 h GLY 23 CO -0.75 0.43 0.76 -2.00 0.00 0.00 0.00 176.54 174.98 2cu7 h LEU 24 N 0.05 0.00 0.08 3.11 5.85 0.19 0.89 115.31 125.48 2cu7 h LEU 24 Ca 0.02 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.39 2cu7 h LEU 24 Cb 0.73 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2cu7 h LEU 24 CO 0.04 0.00 -2.06 0.00 -0.34 0.00 0.00 178.44 176.08 2cu7 n ALA 25 N -1.88 1.12 -0.06 1.25 0.00 -0.50 -2.44 120.51 117.99 2cu7 n ALA 25 Ca 0.05 -0.75 -0.04 0.00 0.00 0.00 0.00 53.44 52.70 2cu7 n ALA 25 Cb 0.86 -0.58 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 2cu7 n ALA 25 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2cu7 h LYS 26 N 0.04 -0.00 0.00 0.00 1.57 0.60 -3.36 116.57 115.43 2cu7 h LYS 26 Ca -0.44 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 2cu7 h LYS 26 Cb 2.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.32 2cu7 h LYS 26 CO 0.05 0.27 -0.34 0.74 -0.57 0.00 0.00 179.45 179.60 2cu7 h PHE 27 N -1.00 0.00 0.00 -1.35 0.04 0.03 -3.49 116.94 111.17 2cu7 h PHE 27 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2cu7 h PHE 27 Cb 0.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2cu7 h PHE 27 CO 0.08 0.34 0.00 0.41 -0.60 0.00 0.00 178.31 178.53 2cu7 n GLY 28 N 1.08 1.07 0.81 -1.45 0.00 -1.02 -4.00 105.19 101.68 2cu7 n GLY 28 Ca 0.02 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.22 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 0.66 2.96 -2.19 1.61 1.74 -1.26 -4.14 116.66 116.04 2cu7 n ARG 29 Ca 0.00 -2.46 -0.43 0.00 -0.77 0.00 0.00 57.85 54.19 2cu7 n ARG 29 Cb 0.00 -1.57 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 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 -1.89 3.57 0.05 5.56 1.81 -1.26 -4.88 118.95 121.92 2cu7 s ARG 30 Ca 0.33 1.28 -0.15 0.00 -1.72 0.00 0.00 55.73 55.47 2cu7 s ARG 30 Cb 0.23 -4.07 -0.29 0.00 -0.45 0.00 0.00 34.95 30.37 2cu7 s ARG 30 CO 0.13 -1.57 1.09 -1.49 -0.68 0.00 0.00 175.30 172.79 2cu7 h TRP 31 N 11.31 1.01 -0.07 -0.53 -0.00 -1.93 -2.79 115.95 122.95 2cu7 h TRP 31 Ca -0.31 -0.64 0.02 0.00 -0.00 0.00 0.00 58.89 57.96 2cu7 h TRP 31 Cb 1.14 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.16 30.21 2cu7 h TRP 31 CO 0.95 1.48 0.06 1.79 -0.00 0.00 0.00 178.44 182.71 2cu7 h THR 32 N 0.25 0.78 0.00 1.49 1.35 -1.92 -0.20 112.91 114.66 2cu7 h THR 32 Ca -0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.66 2cu7 h THR 32 Cb 1.92 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2cu7 h THR 32 CO 0.24 0.00 -0.11 0.11 -0.25 0.00 0.00 175.52 175.51 2cu7 h LYS 33 N 0.00 0.00 -0.16 4.72 1.57 -1.96 -3.34 116.57 117.40 2cu7 h LYS 33 Ca 0.03 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2cu7 h LYS 33 Cb 0.15 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 2cu7 h LYS 33 CO -0.00 0.23 -0.25 0.82 -0.57 0.00 0.00 179.45 179.68 2cu7 h ILE 34 N -1.00 0.40 -0.91 1.86 2.04 -1.35 -2.22 117.51 116.33 2cu7 h ILE 34 Ca -0.01 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.00 2cu7 h ILE 34 Cb 0.30 0.40 -0.16 0.00 -0.74 0.00 0.00 36.82 36.63 2cu7 h ILE 34 CO -0.01 0.00 -0.30 -0.24 0.00 0.00 0.00 178.15 177.60 2cu7 n SER 35 N -5.37 -0.48 -0.28 1.72 2.88 -0.10 0.13 113.62 112.12 2cu7 n SER 35 Ca -0.02 1.58 -0.03 0.00 -1.33 0.00 0.00 58.87 59.07 2cu7 n SER 35 Cb 0.29 -0.41 0.08 0.00 -0.75 0.00 0.00 64.21 63.42 2cu7 n SER 35 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2cu7 h LYS 36 N 0.00 0.95 -0.92 -1.46 6.56 -1.52 0.15 116.57 120.33 2cu7 h LYS 36 Ca 0.37 -0.06 0.20 0.00 -1.06 0.00 0.00 60.65 60.10 2cu7 h LYS 36 Cb 0.59 -0.21 -0.11 0.00 -0.57 0.00 0.00 32.23 31.93 2cu7 h LYS 36 CO -0.92 0.63 0.46 1.25 -2.06 0.00 0.00 179.45 178.81 2cu7 h LEU 37 N 0.98 0.49 0.00 2.94 5.85 0.14 -2.81 115.31 122.91 2cu7 h LEU 37 Ca 0.30 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 59.10 2cu7 h LEU 37 Cb -0.04 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2cu7 h LEU 37 CO -0.09 0.10 -0.31 0.40 -0.34 0.00 0.00 178.44 178.20 2cu7 h ILE 38 N 0.53 0.84 0.00 4.05 2.04 -0.89 -3.48 117.51 120.60 2cu7 h ILE 38 Ca 0.55 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.69 2cu7 h ILE 38 Cb 0.97 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2cu7 h ILE 38 CO -0.46 0.28 0.00 0.61 0.00 0.00 0.00 178.15 178.58 2cu7 n GLY 39 N 1.63 1.57 0.36 5.37 0.00 0.46 -4.68 105.19 109.90 2cu7 n GLY 39 Ca -0.11 -0.15 0.00 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 0.92 -2.57 1.61 0.87 -1.90 -3.42 113.55 109.06 2cu7 h SER 40 Ca 0.00 -0.02 -0.54 0.00 -1.23 0.00 0.00 61.79 59.99 2cu7 h SER 40 Cb 0.00 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 2cu7 h SER 40 CO 0.00 0.66 -0.50 -0.13 -0.53 0.00 0.00 176.83 176.33 2cu7 s ARG 41 N -5.90 3.25 0.60 2.24 1.81 -1.26 -5.12 118.95 114.56 2cu7 s ARG 41 Ca -0.11 -0.71 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 2cu7 s ARG 41 Cb 0.18 -2.84 0.05 0.00 -0.45 0.00 0.00 34.95 31.89 2cu7 s ARG 41 CO 0.79 0.50 0.84 0.95 -0.68 0.00 0.00 175.30 177.70 2cu7 s THR 42 N -1.77 2.53 0.29 0.02 -4.23 -1.26 -4.81 115.64 106.40 2cu7 s THR 42 Ca 0.33 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 2cu7 s THR 42 Cb -0.10 -2.91 0.14 0.00 1.34 0.00 0.00 72.50 70.97 2cu7 s THR 42 CO 0.27 0.00 1.82 0.58 -0.54 0.00 0.00 174.62 176.75 2cu7 h VAL 43 N -0.10 1.22 -0.14 2.29 2.07 -1.92 -2.34 116.25 117.34 2cu7 h VAL 43 Ca -0.41 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.26 2cu7 h VAL 43 Cb 1.29 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2cu7 h VAL 43 CO 0.51 0.31 0.03 -0.07 0.02 0.00 0.00 177.57 178.37 2cu7 h LEU 44 N 0.69 0.02 -0.67 2.57 -0.00 -1.97 0.92 115.31 116.88 2cu7 h LEU 44 Ca 0.15 0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 58.01 2cu7 h LEU 44 Cb 0.35 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 2cu7 h LEU 44 CO 0.01 0.03 0.27 1.56 -0.00 0.00 0.00 178.44 180.32 2cu7 h GLN 45 N 0.09 0.99 0.00 1.13 7.50 -1.92 -1.53 115.11 121.37 2cu7 h GLN 45 Ca 0.06 -0.18 -0.04 0.00 0.50 0.00 0.00 58.65 58.99 2cu7 h GLN 45 Cb 0.05 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.41 2cu7 h GLN 45 CO -0.07 0.82 -0.19 0.28 -1.50 0.00 0.00 178.83 178.17 2cu7 h VAL 46 N 0.94 0.66 0.14 -0.54 2.07 -1.07 0.20 116.25 118.64 2cu7 h VAL 46 Ca 0.22 -0.82 -0.29 0.00 0.82 0.00 0.00 66.70 66.63 2cu7 h VAL 46 Cb 0.20 1.52 0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2cu7 h VAL 46 CO -0.02 0.19 -1.25 0.11 0.02 0.00 0.00 177.57 176.62 2cu7 h LYS 47 N 0.00 0.45 0.00 1.57 1.57 -0.16 -2.56 116.57 117.44 2cu7 h LYS 47 Ca -0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2cu7 h LYS 47 Cb 0.51 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2cu7 h LYS 47 CO 0.02 1.30 -0.51 1.03 -0.57 0.00 0.00 179.45 180.73 2cu7 h SER 48 N 0.17 0.00 0.09 0.86 0.87 -1.03 -3.35 113.55 111.17 2cu7 h SER 48 Ca -0.17 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.22 2cu7 h SER 48 Cb 1.94 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.91 2cu7 h SER 48 CO 0.22 0.02 -0.65 0.22 -0.53 0.00 0.00 176.83 176.11 2cu7 h TYR 49 N 0.00 0.36 -0.99 2.24 3.20 -0.67 -2.92 116.97 118.18 2cu7 h TYR 49 Ca 0.00 -0.26 0.36 0.00 3.14 0.00 0.00 58.73 61.97 2cu7 h TYR 49 Cb 0.94 -0.01 -0.17 0.00 1.54 0.00 0.00 36.73 39.03 2cu7 h TYR 49 CO 0.00 1.25 0.46 0.00 -1.64 0.00 0.00 178.16 178.23 2cu7 h ALA 50 N 0.03 1.93 0.13 1.82 0.00 -1.59 0.71 119.26 122.29 2cu7 h ALA 50 Ca -0.12 0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 2cu7 h ALA 50 Cb 1.46 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2cu7 h ALA 50 CO 0.09 -0.78 -1.43 0.07 0.00 0.00 0.00 179.25 177.20 2cu7 h ARG 51 N 0.09 0.29 -0.49 0.00 0.11 -1.74 -3.32 114.38 109.33 2cu7 h ARG 51 Ca 0.77 -0.49 0.01 0.00 0.10 0.00 0.00 59.98 60.38 2cu7 h ARG 51 Cb 1.90 0.18 -0.03 0.00 1.11 0.00 0.00 29.97 33.14 2cu7 h ARG 51 CO -0.74 1.18 0.31 0.37 0.10 0.00 0.00 179.97 181.19 2cu7 h GLN 52 N 0.08 0.60 0.33 0.08 4.15 0.47 -2.76 115.11 118.06 2cu7 h GLN 52 Ca -0.21 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 2cu7 h GLN 52 Cb 2.02 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 29.54 2cu7 h GLN 52 CO 0.19 0.40 -0.44 -0.92 -1.93 0.00 0.00 178.83 176.13 2cu7 h TYR 53 N 0.62 -1.23 -1.29 3.99 3.20 -0.80 0.37 116.97 121.83 2cu7 h TYR 53 Ca 0.19 0.02 0.37 0.00 3.14 0.00 0.00 58.73 62.45 2cu7 h TYR 53 Cb -0.03 0.49 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 2cu7 h TYR 53 CO -0.05 -0.55 0.92 0.74 -1.64 0.00 0.00 178.16 177.58 2cu7 h PHE 54 N -0.79 0.05 0.19 -3.82 0.04 -1.63 0.39 116.94 111.37 2cu7 h PHE 54 Ca -0.04 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.46 2cu7 h PHE 54 Cb 0.71 -0.01 0.03 0.00 2.20 0.00 0.00 35.95 38.88 2cu7 h PHE 54 CO -0.29 -0.00 -1.20 -0.22 -0.60 0.00 0.00 178.31 175.99 2cu7 h LYS 55 N 0.02 0.41 -0.56 1.51 3.64 -0.90 -3.34 116.57 117.35 2cu7 h LYS 55 Ca 0.62 -0.70 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2cu7 h LYS 55 Cb 2.44 0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 34.49 2cu7 h LYS 55 CO -0.03 1.33 0.27 -0.91 -2.27 0.00 0.00 179.45 177.84 2cu7 h ASN 56 N -0.12 0.73 -0.85 4.20 2.35 0.37 -3.16 115.58 119.11 2cu7 h ASN 56 Ca -0.22 -0.13 0.08 0.00 -0.55 0.00 0.00 56.30 55.48 2cu7 h ASN 56 Cb 1.91 -0.19 -0.10 0.00 0.05 0.00 0.00 38.32 39.99 2cu7 h ASN 56 CO 0.20 0.66 -0.50 0.29 -1.65 0.00 0.00 177.43 176.42 2cu7 n LYS 57 N -4.56 -0.38 -4.81 0.81 5.02 0.20 -4.26 118.16 110.18 2cu7 n LYS 57 Ca 0.03 1.42 -0.33 0.00 -2.02 0.00 0.00 58.31 57.41 2cu7 n LYS 57 Cb 0.12 -2.08 -0.16 0.00 -0.02 0.00 0.00 35.03 32.89 2cu7 n LYS 57 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cu7 s VAL 58 N -5.17 2.51 -0.13 -0.18 1.01 -1.19 -5.11 120.40 112.14 2cu7 s VAL 58 Ca -0.10 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2cu7 s VAL 58 Cb 0.09 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.47 2cu7 s VAL 58 CO 0.53 0.53 -0.13 -1.59 0.00 0.00 0.00 175.10 174.44 2cu7 s LYS 59 N 0.56 2.12 -0.69 2.72 -2.85 -1.26 -4.79 119.74 115.55 2cu7 s LYS 59 Ca -0.11 -0.50 -0.33 0.00 -1.00 0.00 0.00 55.97 54.03 2cu7 s LYS 59 Cb -0.16 -1.94 -0.16 0.00 -2.06 0.00 0.00 37.83 33.50 2cu7 s LYS 59 CO 0.04 -0.20 2.45 0.00 0.10 0.00 0.00 175.35 177.74 2cu7 n GLY 61 N 6.58 -1.60 3.49 0.00 0.00 -1.26 -5.08 105.19 107.31 2cu7 n GLY 61 Ca 0.54 0.86 -0.44 0.00 0.00 0.00 0.00 46.02 46.98 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 0.00 4.71 -0.43 0.99 1.43 -1.26 -4.83 118.68 119.29 2cu7 s LEU 62 Ca 0.00 -2.68 -0.02 0.00 -1.03 0.00 0.00 54.13 50.40 2cu7 s LEU 62 Cb 0.00 -2.45 0.22 0.00 0.03 0.00 0.00 46.19 43.99 2cu7 s LEU 62 CO 0.00 -0.91 2.21 -0.90 0.23 0.00 0.00 176.35 176.98 2cu7 n ASP 63 N 6.51 6.72 -3.39 2.29 5.75 -1.26 -4.77 116.55 128.40 2cu7 n ASP 63 Ca 0.38 -3.25 -0.21 0.00 -0.01 0.00 0.00 54.79 51.70 2cu7 n ASP 63 Cb 0.45 -1.09 0.08 0.00 -1.03 0.00 0.00 41.12 39.53 2cu7 n ASP 63 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2cu7 n LYS 64 N 0.24 -7.17 -2.77 0.11 4.76 -1.26 -5.01 118.16 107.07 2cu7 n LYS 64 Ca 0.41 0.79 -0.20 0.00 -2.87 0.00 0.00 58.31 56.45 2cu7 n LYS 64 Cb 0.57 -5.70 0.03 0.00 -1.84 0.00 0.00 35.03 28.09 2cu7 n LYS 64 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2cu7 s GLU 65 N -5.94 2.62 0.15 1.97 2.12 -1.26 -5.10 118.70 113.25 2cu7 s GLU 65 Ca 0.38 -0.96 -0.09 0.00 0.36 0.00 0.00 54.97 54.66 2cu7 s GLU 65 Cb -0.17 -2.58 -0.06 0.00 0.26 0.00 0.00 34.13 31.58 2cu7 s GLU 65 CO 0.69 -0.58 0.46 0.95 -0.54 0.00 0.00 175.26 176.24 2cu7 s THR 66 N -2.63 5.02 -2.00 -1.70 -4.23 -1.26 -4.96 115.64 103.88 2cu7 s THR 66 Ca 0.57 0.44 0.11 0.00 -1.18 0.00 0.00 61.69 61.63 2cu7 s THR 66 Cb -0.10 -3.65 0.32 0.00 1.34 0.00 0.00 72.50 70.41 2cu7 s THR 66 CO 0.37 0.12 1.10 -0.81 -0.54 0.00 0.00 174.62 174.86 2cu7 n PRO 67 N 0.41 0.49 -4.30 3.99 -0.04 -1.26 -4.73 135.00 129.56 2cu7 n PRO 67 Ca -0.04 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.26 2cu7 n PRO 67 Cb 0.52 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 2cu7 n PRO 67 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2cu7 s ASN 68 N -1.86 1.25 -0.23 3.54 0.01 -1.26 -5.14 114.94 111.24 2cu7 s ASN 68 Ca 0.17 -1.31 0.01 0.00 -0.71 0.00 0.00 52.86 51.01 2cu7 s ASN 68 Cb 0.08 0.14 0.06 0.00 0.41 0.00 0.00 41.25 41.93 2cu7 s ASN 68 CO 0.13 -0.67 -0.06 0.00 -1.51 0.00 0.00 177.10 174.99 2cu7 s GLN 69 N -3.99 1.67 0.46 -0.60 -2.07 -1.26 -5.11 119.66 108.76 2cu7 s GLN 69 Ca 0.33 -0.99 -0.23 0.00 -1.82 0.00 0.00 55.36 52.65 2cu7 s GLN 69 Cb 0.07 -2.59 -0.09 0.00 -1.09 0.00 0.00 33.01 29.31 2cu7 s GLN 69 CO 0.11 -0.59 1.02 1.17 -1.32 0.00 0.00 175.29 175.68 2cu7 n LYS 70 N 4.66 1.32 -4.57 9.60 4.81 -1.26 -5.01 118.16 127.71 2cu7 n LYS 70 Ca -0.12 0.48 -0.23 0.00 -0.87 0.00 0.00 58.31 57.56 2cu7 n LYS 70 Cb 0.44 -2.11 -0.14 0.00 0.02 0.00 0.00 35.03 33.25 2cu7 n LYS 70 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2cu7 s THR 71 N -1.33 1.41 0.00 3.15 2.01 -1.26 -5.31 115.64 114.32 2cu7 s THR 71 Ca 0.66 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.62 2cu7 s THR 71 Cb -0.52 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 70.76 2cu7 s THR 71 CO 0.55 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 175.26