#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xcb s GLU 5 N 0.00 0.31 0.00 -0.52 2.02 -1.26 -4.97 118.70 114.28 1xcb s GLU 5 Ca 0.00 0.79 0.15 0.00 0.02 0.00 0.00 54.97 55.93 1xcb s GLU 5 Cb 0.00 0.04 0.91 0.00 0.10 0.00 0.00 34.13 35.17 1xcb s GLU 5 CO 0.00 -0.20 1.54 0.00 0.02 0.00 0.00 175.26 176.62 1xcb n ALA 6 N 4.67 2.53 -0.08 5.21 0.00 -1.26 -3.39 120.51 128.20 1xcb n ALA 6 Ca -0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.09 1xcb n ALA 6 Cb 0.53 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 1xcb n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xcb h ALA 7 N 3.38 0.32 -0.74 0.00 0.00 -1.98 0.18 119.26 120.42 1xcb h ALA 7 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1xcb h ALA 7 Cb 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1xcb h ALA 7 CO 0.00 -0.32 0.34 0.82 0.00 0.00 0.00 179.25 180.09 1xcb h ILE 8 N 0.21 0.75 -0.66 0.00 5.03 -1.98 0.84 117.51 121.70 1xcb h ILE 8 Ca 0.13 -0.18 0.07 0.00 -0.12 0.00 0.00 64.86 64.76 1xcb h ILE 8 Cb 0.12 0.17 -0.06 0.00 -3.03 0.00 0.00 36.82 34.02 1xcb h ILE 8 CO -0.15 0.10 0.35 0.28 -0.68 0.00 0.00 178.15 178.05 1xcb h SER 9 N 0.54 0.50 -0.50 1.72 0.02 -1.07 -0.27 113.55 114.48 1xcb h SER 9 Ca 0.39 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.26 1xcb h SER 9 Cb 0.51 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1xcb h SER 9 CO -0.34 0.32 -0.16 0.03 -1.14 0.00 0.00 176.83 175.54 1xcb h ARG 10 N 0.64 1.00 -0.10 3.45 3.08 0.23 -1.87 114.38 120.81 1xcb h ARG 10 Ca 0.31 -0.40 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1xcb h ARG 10 Cb 0.23 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1xcb h ARG 10 CO -0.20 1.08 0.08 -0.07 -1.07 0.00 0.00 179.97 179.78 1xcb h LEU 11 N 0.86 0.00 0.11 3.04 4.07 0.17 0.55 115.31 124.11 1xcb h LEU 11 Ca 0.12 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.82 1xcb h LEU 11 Cb 0.73 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1xcb h LEU 11 CO 0.06 0.00 -1.22 0.40 -1.08 0.00 0.00 178.44 176.60 1xcb h ILE 12 N 0.00 1.51 0.27 1.22 2.04 -0.80 -2.66 117.51 119.09 1xcb h ILE 12 Ca 0.05 -3.11 -0.01 0.00 1.00 0.00 0.00 64.86 62.79 1xcb h ILE 12 Cb 0.20 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1xcb h ILE 12 CO -0.00 0.90 -0.13 0.74 0.00 0.00 0.00 178.15 179.66 1xcb h THR 13 N 0.06 0.78 -0.61 -0.27 2.02 -0.06 -0.51 112.91 114.32 1xcb h THR 13 Ca -0.12 -0.49 0.16 0.00 0.77 0.00 0.00 66.41 66.73 1xcb h THR 13 Cb 1.94 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 1xcb h THR 13 CO 0.19 0.10 0.43 1.88 0.37 0.00 0.00 175.52 178.49 1xcb h TYR 14 N -0.62 0.14 -0.02 3.16 0.99 -0.10 0.37 116.97 120.88 1xcb h TYR 14 Ca -0.04 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.56 1xcb h TYR 14 Cb 0.44 -0.04 -0.02 0.00 1.00 0.00 0.00 36.73 38.11 1xcb h TYR 14 CO 0.01 0.05 -0.63 1.25 -0.00 0.00 0.00 178.16 178.84 1xcb h LEU 15 N 0.12 0.08 0.18 3.88 5.85 -1.01 -1.89 115.31 122.53 1xcb h LEU 15 Ca 0.29 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1xcb h LEU 15 Cb 1.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1xcb h LEU 15 CO -0.03 0.69 -0.09 0.03 -0.34 0.00 0.00 178.44 178.70 1xcb h ARG 16 N 0.05 -0.24 -0.61 1.25 2.47 0.13 -2.39 114.38 115.04 1xcb h ARG 16 Ca -0.01 0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 1xcb h ARG 16 Cb 1.13 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.48 1xcb h ARG 16 CO 0.09 0.13 0.11 -0.84 0.56 0.00 0.00 179.97 180.02 1xcb h ILE 17 N -0.67 1.26 -0.59 2.04 3.07 -1.50 -2.32 117.51 118.80 1xcb h ILE 17 Ca -0.03 -0.99 0.11 0.00 1.55 0.00 0.00 64.86 65.50 1xcb h ILE 17 Cb 0.48 0.71 -0.03 0.00 -0.27 0.00 0.00 36.82 37.70 1xcb h ILE 17 CO 0.04 0.37 0.40 -0.07 -1.05 0.00 0.00 178.15 177.84 1xcb h LEU 18 N 0.92 0.30 -0.71 0.16 3.38 -1.36 0.14 115.31 118.14 1xcb h LEU 18 Ca 0.19 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1xcb h LEU 18 Cb 0.42 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1xcb h LEU 18 CO 0.01 0.18 -0.41 -0.33 0.09 0.00 0.00 178.44 177.98 1xcb h GLU 19 N 0.34 0.51 0.00 1.13 5.08 -0.87 -0.22 114.58 120.55 1xcb h GLU 19 Ca 0.28 -0.26 -0.25 0.00 -1.00 0.00 0.00 59.36 58.12 1xcb h GLU 19 Cb 0.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1xcb h GLU 19 CO -0.07 0.83 -1.02 0.93 -1.00 0.00 0.00 179.01 178.69 1xcb h GLU 20 N 0.42 0.60 0.00 2.33 5.08 -0.80 0.45 114.58 122.66 1xcb h GLU 20 Ca 0.04 -0.65 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1xcb h GLU 20 Cb 0.90 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1xcb h GLU 20 CO 0.08 1.25 -0.06 -0.07 -1.00 0.00 0.00 179.01 179.21 1xcb h LEU 21 N 0.33 0.00 0.00 1.33 -0.00 -0.70 -2.64 115.31 113.63 1xcb h LEU 21 Ca -0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.47 1xcb h LEU 21 Cb 1.66 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.27 1xcb h LEU 21 CO 0.19 0.06 -1.98 1.21 -0.00 0.00 0.00 178.44 177.92 1xcb n GLU 22 N -3.20 0.66 -0.24 1.13 0.00 -0.10 -3.24 120.64 115.64 1xcb n GLU 22 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 57.16 57.27 1xcb n GLU 22 Cb 0.32 -1.67 0.02 0.00 0.00 0.00 0.00 31.44 30.11 1xcb n GLU 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xcb n ALA 23 N -2.60 3.16 -1.41 4.31 0.00 0.16 -3.03 120.51 121.09 1xcb n ALA 23 Ca -0.22 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1xcb n ALA 23 Cb 1.05 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xcb n ALA 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xcb n GLN 24 N 0.57 0.00 0.00 0.00 6.02 -1.23 -4.96 117.38 117.77 1xcb n GLN 24 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1xcb n GLN 24 Cb 0.59 -0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.74 1xcb n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xcb n GLY 25 N 0.00 3.15 2.85 1.08 0.00 -1.17 -4.90 105.19 106.20 1xcb n GLY 25 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1xcb n GLY 25 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xcb n VAL 26 N -1.98 2.35 -2.45 1.61 0.24 -1.20 -4.89 118.33 112.01 1xcb n VAL 26 Ca 0.00 -1.78 -0.22 0.00 -2.04 0.00 0.00 64.34 60.30 1xcb n VAL 26 Cb 0.00 -2.31 0.12 0.00 -1.47 0.00 0.00 33.84 30.18 1xcb n VAL 26 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xcb n HIS 27 N 6.06 -3.16 -2.12 6.34 1.44 -1.21 -4.50 115.22 118.07 1xcb n HIS 27 Ca 0.50 -1.51 -0.00 0.00 -2.01 0.00 0.00 57.72 54.69 1xcb n HIS 27 Cb 0.31 -0.71 -0.00 0.00 0.12 0.00 0.00 29.99 29.70 1xcb n HIS 27 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1xcb n ARG 28 N -2.84 -4.16 0.00 -1.40 3.00 -1.25 -4.77 116.66 105.24 1xcb n ARG 28 Ca 0.15 3.12 0.00 0.00 -0.00 0.00 0.00 57.85 61.12 1xcb n ARG 28 Cb 0.54 -3.96 0.00 0.00 0.00 0.00 0.00 32.46 29.04 1xcb n ARG 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1xcb n THR 29 N 1.47 0.00 -3.49 5.15 -2.24 0.26 -4.78 114.28 110.65 1xcb n THR 29 Ca -0.04 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 1xcb n THR 29 Cb 0.06 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1xcb n THR 29 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xcb s SER 30 N 1.00 -0.51 0.00 3.42 1.04 -1.26 -2.54 113.70 114.84 1xcb s SER 30 Ca 0.00 -0.09 0.04 0.00 0.48 0.00 0.00 55.95 56.37 1xcb s SER 30 Cb 0.00 0.61 0.22 0.00 0.10 0.00 0.00 66.02 66.95 1xcb s SER 30 CO 0.00 -1.01 0.58 -1.54 0.98 0.00 0.00 173.24 172.25 1xcb n SER 31 N -0.38 0.00 0.00 7.02 3.41 -1.26 -2.42 113.62 119.99 1xcb n SER 31 Ca -0.15 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1xcb n SER 31 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1xcb n SER 31 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xcb n GLU 32 N -0.81 0.00 -0.52 4.33 4.71 -1.26 -4.06 120.64 123.03 1xcb n GLU 32 Ca 0.03 0.00 0.42 0.00 -0.01 0.00 0.00 57.16 57.60 1xcb n GLU 32 Cb 0.01 -0.16 0.68 0.00 -1.01 0.00 0.00 31.44 30.97 1xcb n GLU 32 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1xcb n GLN 33 N -2.05 -0.02 0.17 3.49 7.27 -1.22 0.12 117.38 125.14 1xcb n GLN 33 Ca 0.00 1.13 -0.07 0.00 0.07 0.00 0.00 57.00 58.13 1xcb n GLN 33 Cb 0.00 -2.35 -0.03 0.00 2.41 0.00 0.00 30.24 30.27 1xcb n GLN 33 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1xcb h LEU 34 N 0.00 -0.39 -1.31 1.69 5.85 -1.74 0.16 115.31 119.57 1xcb h LEU 34 Ca 0.85 0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.77 1xcb h LEU 34 Cb 2.97 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 44.02 1xcb h LEU 34 CO -0.31 -0.18 0.60 1.23 -0.34 0.00 0.00 178.44 179.44 1xcb h GLY 35 N -0.65 1.21 0.88 3.75 0.00 0.67 1.98 103.07 110.91 1xcb h GLY 35 Ca -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1xcb h GLY 35 CO 0.08 0.01 -0.20 0.83 0.00 0.00 0.00 176.54 177.25 1xcb h GLU 36 N 0.59 -0.55 0.00 4.80 5.08 0.94 1.19 114.58 126.63 1xcb h GLU 36 Ca 0.49 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1xcb h GLU 36 Cb 0.97 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1xcb h GLU 36 CO -0.24 -0.30 0.00 1.28 -1.00 0.00 0.00 179.01 178.75 1xcb n LEU 37 N -5.28 0.15 -0.11 1.33 4.77 0.55 -2.06 117.00 116.34 1xcb n LEU 37 Ca -0.11 0.52 0.10 0.00 -0.03 0.00 0.00 56.01 56.50 1xcb n LEU 37 Cb 0.27 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1xcb n LEU 37 CO 0.34 -0.19 0.07 0.00 -1.33 0.00 0.00 177.39 176.29 1xcb n ALA 38 N -1.56 4.40 -3.20 -1.18 0.00 0.66 -4.90 120.51 114.74 1xcb n ALA 38 Ca 0.05 -0.59 -0.17 0.00 0.00 0.00 0.00 53.44 52.73 1xcb n ALA 38 Cb 0.26 -0.80 0.05 0.00 0.00 0.00 0.00 19.45 18.96 1xcb n ALA 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xcb n GLN 39 N -1.16 -5.31 -3.89 0.00 6.02 0.27 -4.97 117.38 108.34 1xcb n GLN 39 Ca 0.05 0.60 -0.09 0.00 -0.01 0.00 0.00 57.00 57.55 1xcb n GLN 39 Cb 0.36 -4.92 -0.08 0.00 1.02 0.00 0.00 30.24 26.62 1xcb n GLN 39 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1xcb s VAL 40 N -3.19 0.14 1.15 5.09 -7.23 0.34 -5.01 120.40 111.69 1xcb s VAL 40 Ca 0.38 -1.16 -0.14 0.00 -1.81 0.00 0.00 61.98 59.25 1xcb s VAL 40 Cb -0.17 -1.20 0.23 0.00 0.56 0.00 0.00 36.38 35.80 1xcb s VAL 40 CO 0.48 -0.64 0.77 0.35 -0.31 0.00 0.00 175.10 175.74 1xcb n THR 41 N 0.24 0.00 1.33 5.32 -2.24 -1.26 -3.79 114.28 113.88 1xcb n THR 41 Ca -0.16 -0.38 0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1xcb n THR 41 Cb 0.61 -0.89 0.47 0.00 -2.10 0.00 0.00 70.33 68.41 1xcb n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xcb n ALA 42 N -4.79 2.92 0.04 6.98 0.00 -1.26 -3.38 120.51 121.02 1xcb n ALA 42 Ca 0.03 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 52.87 1xcb n ALA 42 Cb 0.56 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 1xcb n ALA 42 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1xcb h PHE 43 N 1.21 0.61 0.96 0.00 3.57 -1.90 -3.12 116.94 118.27 1xcb h PHE 43 Ca 0.00 -0.44 -0.05 0.00 3.53 0.00 0.00 57.97 61.01 1xcb h PHE 43 Cb 0.46 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.19 1xcb h PHE 43 CO 0.00 1.72 -0.46 1.96 -2.23 0.00 0.00 178.31 179.30 1xcb h GLN 44 N 0.06 -1.24 -0.79 1.11 4.20 -1.93 0.20 115.11 116.72 1xcb h GLN 44 Ca -0.38 0.08 0.07 0.00 0.06 0.00 0.00 58.65 58.49 1xcb h GLN 44 Cb 2.05 0.28 -0.09 0.00 0.30 0.00 0.00 27.48 30.02 1xcb h GLN 44 CO 0.13 -0.83 -0.47 0.28 -0.67 0.00 0.00 178.83 177.28 1xcb n VAL 45 N -5.53 -0.54 0.28 -0.54 0.31 -1.22 0.13 118.33 111.22 1xcb n VAL 45 Ca -0.16 2.16 0.15 0.00 -0.01 0.00 0.00 64.34 66.48 1xcb n VAL 45 Cb 0.51 -2.69 0.78 0.00 -0.91 0.00 0.00 33.84 31.52 1xcb n VAL 45 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1xcb h ARG 46 N 0.00 0.00 0.08 5.55 3.08 -1.50 -2.46 114.38 119.13 1xcb h ARG 46 Ca 0.13 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.93 1xcb h ARG 46 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1xcb h ARG 46 CO -0.74 0.08 -1.14 -0.22 -1.07 0.00 0.00 179.97 176.87 1xcb h LYS 47 N 0.00 0.16 -0.00 0.04 3.64 0.43 -2.63 116.57 118.21 1xcb h LYS 47 Ca -0.00 -0.28 -0.17 0.00 -1.27 0.00 0.00 60.65 58.92 1xcb h LYS 47 Cb 0.37 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1xcb h LYS 47 CO 0.01 1.13 -0.80 -0.44 -2.27 0.00 0.00 179.45 177.08 1xcb h ASP 48 N 0.04 0.12 1.12 4.20 3.32 0.39 -3.00 116.42 122.61 1xcb h ASP 48 Ca -0.08 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1xcb h ASP 48 Cb 1.89 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 41.39 1xcb h ASP 48 CO 0.17 0.87 -0.39 -0.07 -1.72 0.00 0.00 179.24 178.10 1xcb h LEU 49 N 0.05 0.00 -4.58 1.55 4.07 -1.50 -3.29 115.31 111.63 1xcb h LEU 49 Ca -0.02 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.68 1xcb h LEU 49 Cb 1.40 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.11 1xcb h LEU 49 CO 0.11 0.39 0.93 -1.54 -1.08 0.00 0.00 178.44 177.26 1xcb n SER 50 N -3.38 4.84 0.00 -0.43 3.41 -0.99 -1.84 113.62 115.23 1xcb n SER 50 Ca 0.01 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 1xcb n SER 50 Cb 0.58 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1xcb n SER 50 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1xcb n TYR 51 N 3.05 0.00 0.00 7.33 4.02 -1.24 -5.02 117.16 125.31 1xcb n TYR 51 Ca 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.30 1xcb n TYR 51 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1xcb n TYR 51 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1xcb n PHE 52 N 0.00 -0.18 -0.82 -0.72 3.01 -0.77 -5.21 117.46 112.77 1xcb n PHE 52 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1xcb n PHE 52 Cb 0.00 0.16 -0.01 0.00 -0.01 0.00 0.00 39.48 39.62 1xcb n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xcb n GLY 61 N 0.83 -1.22 2.93 1.37 0.00 -1.26 -5.06 105.19 102.78 1xcb n GLY 61 Ca 0.00 0.14 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1xcb n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xcb s TYR 62 N -0.72 0.48 -0.59 1.61 1.51 -1.05 -4.88 117.35 113.71 1xcb s TYR 62 Ca 0.37 -0.09 -0.26 0.00 -1.01 0.00 0.00 57.07 56.08 1xcb s TYR 62 Cb -0.50 -0.36 -0.08 0.00 -0.11 0.00 0.00 41.96 40.90 1xcb s TYR 62 CO 0.35 -0.05 2.37 0.99 -1.11 0.00 0.00 175.55 178.10 1xcb s THR 63 N 0.14 3.04 0.09 -0.71 2.01 -1.26 -0.58 115.64 118.37 1xcb s THR 63 Ca -0.01 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.91 1xcb s THR 63 Cb -0.05 -3.10 0.07 0.00 0.01 0.00 0.00 72.50 69.44 1xcb s THR 63 CO -0.00 -0.09 0.63 0.52 -0.69 0.00 0.00 174.62 174.99 1xcb n VAL 64 N 8.16 -0.23 -0.32 3.82 0.31 -1.26 0.95 118.33 129.77 1xcb n VAL 64 Ca 0.39 0.97 0.22 0.00 -0.01 0.00 0.00 64.34 65.90 1xcb n VAL 64 Cb 0.51 -1.26 0.50 0.00 -0.91 0.00 0.00 33.84 32.68 1xcb n VAL 64 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1xcb h PRO 65 N 0.00 0.41 0.06 5.55 0.11 -1.92 -2.34 132.00 133.87 1xcb h PRO 65 Ca 0.13 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1xcb h PRO 65 Cb 0.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1xcb h PRO 65 CO -0.40 0.27 -0.03 0.28 -0.21 0.00 0.00 178.00 177.91 1xcb h VAL 66 N 0.42 0.01 -0.83 3.15 2.07 0.21 -3.28 116.25 118.00 1xcb h VAL 66 Ca 0.58 -0.95 0.24 0.00 0.82 0.00 0.00 66.70 67.40 1xcb h VAL 66 Cb 1.43 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1xcb h VAL 66 CO -0.29 0.00 0.72 0.25 0.02 0.00 0.00 177.57 178.27 1xcb h LEU 67 N -1.02 0.00 -0.26 2.57 5.85 -1.32 0.53 115.31 121.66 1xcb h LEU 67 Ca -0.01 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.50 1xcb h LEU 67 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1xcb h LEU 67 CO 0.01 0.00 -0.85 0.07 -0.34 0.00 0.00 178.44 177.33 1xcb h LYS 68 N 0.00 0.43 -0.01 1.25 2.10 -1.56 -2.19 116.57 116.60 1xcb h LYS 68 Ca 0.39 -0.41 -0.11 0.00 -2.00 0.00 0.00 60.65 58.52 1xcb h LYS 68 Cb 1.83 0.11 0.01 0.00 -0.90 0.00 0.00 32.23 33.27 1xcb h LYS 68 CO -0.00 1.07 -0.41 0.00 -2.00 0.00 0.00 179.45 178.10 1xcb h ARG 69 N 0.27 0.30 -0.91 0.07 3.08 -0.11 -1.88 114.38 115.19 1xcb h ARG 69 Ca -0.06 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 59.73 1xcb h ARG 69 Cb 1.46 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.54 1xcb h ARG 69 CO 0.15 1.00 0.58 0.93 -1.07 0.00 0.00 179.97 181.56 1xcb h GLU 70 N -0.28 1.08 -0.31 0.04 5.08 -1.01 -1.49 114.58 117.69 1xcb h GLU 70 Ca -0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1xcb h GLU 70 Cb 1.14 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1xcb h GLU 70 CO 0.08 0.71 0.12 1.25 -1.00 0.00 0.00 179.01 180.18 1xcb h LEU 71 N 1.11 0.43 0.17 1.33 5.85 -1.38 -3.09 115.31 119.73 1xcb h LEU 71 Ca 0.37 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1xcb h LEU 71 Cb 0.05 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1xcb h LEU 71 CO -0.13 0.48 -0.08 0.03 -0.34 0.00 0.00 178.44 178.40 1xcb h ARG 72 N 0.35 -0.22 -0.28 1.25 3.08 -0.76 -1.58 114.38 116.22 1xcb h ARG 72 Ca 0.10 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.25 1xcb h ARG 72 Cb 0.19 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1xcb h ARG 72 CO -0.01 -0.14 0.58 1.25 -1.07 0.00 0.00 179.97 180.58 1xcb h HIS 73 N -0.23 0.00 0.19 3.04 2.76 -1.26 1.13 115.15 120.78 1xcb h HIS 73 Ca -0.02 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.80 1xcb h HIS 73 Cb 0.18 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.15 1xcb h HIS 73 CO -0.07 0.00 -1.73 0.82 -1.30 0.00 0.00 177.93 175.65 1xcb h ILE 74 N 0.00 0.97 -0.00 6.26 2.04 -1.23 -3.29 117.51 122.26 1xcb h ILE 74 Ca 0.13 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1xcb h ILE 74 Cb 1.29 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 40.16 1xcb h ILE 74 CO -0.00 0.86 -0.10 0.18 0.00 0.00 0.00 178.15 179.08 1xcb n LEU 75 N -3.60 0.14 -0.10 1.44 4.77 0.15 -4.92 117.00 114.88 1xcb n LEU 75 Ca -0.24 0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 56.06 1xcb n LEU 75 Cb 1.08 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.76 1xcb n LEU 75 CO 0.52 0.03 -0.01 0.61 -1.33 0.00 0.00 177.39 177.21 1xcb n GLY 76 N 1.45 0.50 0.00 -0.72 0.00 0.34 -4.89 105.19 101.88 1xcb n GLY 76 Ca 0.08 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.86 1xcb n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xcb n LEU 77 N -0.15 0.00 -3.17 0.99 4.77 -1.04 -3.79 117.00 114.61 1xcb n LEU 77 Ca -0.01 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.57 1xcb n LEU 77 Cb 0.10 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1xcb n LEU 77 CO 0.02 0.00 1.40 0.59 -1.33 0.00 0.00 177.39 178.07 1xcb n ASN 78 N -0.91 7.25 -3.64 -1.43 3.02 -1.26 -4.66 115.26 113.62 1xcb n ASN 78 Ca 0.08 -3.77 -0.04 0.00 -0.03 0.00 0.00 54.58 50.82 1xcb n ASN 78 Cb 0.04 -1.06 -0.06 0.00 -0.61 0.00 0.00 39.78 38.08 1xcb n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xcb s ARG 79 N -4.14 0.17 -0.46 3.52 1.70 -1.25 -5.06 118.95 113.44 1xcb s ARG 79 Ca 0.47 0.16 -0.26 0.00 -0.47 0.00 0.00 55.73 55.63 1xcb s ARG 79 Cb 0.34 0.08 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 1xcb s ARG 79 CO -0.29 -0.03 0.97 0.21 -1.08 0.00 0.00 175.30 175.08 1xcb s LYS 80 N -0.19 3.59 0.11 3.89 2.20 -1.26 -4.72 119.74 123.35 1xcb s LYS 80 Ca 0.06 0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.64 1xcb s LYS 80 Cb -0.04 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.30 1xcb s LYS 80 CO -0.12 -1.25 1.08 -1.58 -0.36 0.00 0.00 175.35 173.13 1xcb s TRP 81 N 3.89 3.61 0.02 4.03 0.52 0.14 -4.88 118.94 126.27 1xcb s TRP 81 Ca 0.39 1.58 -0.30 0.00 0.02 0.00 0.00 56.10 57.79 1xcb s TRP 81 Cb -0.10 -3.24 -0.04 0.00 -1.15 0.00 0.00 33.47 28.94 1xcb s TRP 81 CO 0.27 -0.52 1.00 0.20 0.02 0.00 0.00 176.95 177.92 1xcb s GLY 82 N 0.38 2.87 0.30 0.98 0.00 -1.25 -0.72 107.32 109.88 1xcb s GLY 82 Ca 0.52 0.57 0.09 0.00 0.00 0.00 0.00 44.72 45.90 1xcb s GLY 82 CO 0.31 1.70 0.04 1.08 0.00 0.00 0.00 173.10 176.24 1xcb s LEU 83 N 0.91 3.16 0.01 0.66 1.02 0.44 -1.23 118.68 123.64 1xcb s LEU 83 Ca 0.52 -0.76 -0.21 0.00 0.02 0.00 0.00 54.13 53.70 1xcb s LEU 83 Cb -0.22 -1.64 0.04 0.00 0.02 0.00 0.00 46.19 44.39 1xcb s LEU 83 CO 0.28 -0.14 0.46 0.00 0.02 0.00 0.00 176.35 176.97 1xcb s ILE 85 N -1.84 2.86 -0.34 0.00 1.01 -0.34 -0.39 121.20 122.16 1xcb s ILE 85 Ca -0.09 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1xcb s ILE 85 Cb -0.02 -2.16 0.09 0.00 0.01 0.00 0.00 42.46 40.38 1xcb s ILE 85 CO 0.02 0.54 0.05 -0.69 0.00 0.00 0.00 174.94 174.87 1xcb s VAL 86 N 0.12 2.46 0.00 2.92 1.01 -0.64 -0.07 120.40 126.20 1xcb s VAL 86 Ca -0.08 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 59.75 1xcb s VAL 86 Cb -0.15 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1xcb s VAL 86 CO 0.05 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.25 1xcb n GLY 87 N 4.35 2.66 0.00 4.51 0.00 0.20 -1.82 105.19 115.08 1xcb n GLY 87 Ca -0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1xcb n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xcb n GLY 89 N -1.02 0.74 0.11 -0.02 0.00 -1.26 -3.99 105.19 99.75 1xcb n GLY 89 Ca 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 1xcb n GLY 89 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xcb h ARG 90 N 0.00 -0.16 0.80 1.61 3.08 -1.99 -0.59 114.38 117.13 1xcb h ARG 90 Ca 0.00 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1xcb h ARG 90 Cb 0.00 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.09 1xcb h ARG 90 CO 0.00 -0.11 -0.39 1.25 -1.07 0.00 0.00 179.97 179.65 1xcb h LEU 91 N -0.17 -0.93 -1.15 3.04 6.46 -1.92 -2.29 115.31 118.35 1xcb h LEU 91 Ca -0.01 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1xcb h LEU 91 Cb 0.15 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 1xcb h LEU 91 CO 0.00 -0.66 0.43 1.23 -0.62 0.00 0.00 178.44 178.82 1xcb h GLY 92 N -1.08 1.08 0.89 3.75 0.00 -1.69 0.23 103.07 106.25 1xcb h GLY 92 Ca -0.11 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.78 1xcb h GLY 92 CO 0.18 0.44 0.21 1.76 0.00 0.00 0.00 176.54 179.13 1xcb h SER 93 N 1.02 0.33 -0.06 0.19 0.02 -1.08 0.21 113.55 114.19 1xcb h SER 93 Ca 0.26 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1xcb h SER 93 Cb -0.01 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1xcb h SER 93 CO -0.05 0.24 -0.00 0.00 -1.14 0.00 0.00 176.83 175.88 1xcb h ALA 94 N 1.17 0.09 -0.86 3.77 0.00 -1.01 -3.03 119.26 119.38 1xcb h ALA 94 Ca 0.15 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1xcb h ALA 94 Cb 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1xcb h ALA 94 CO -0.08 -0.23 0.56 1.25 0.00 0.00 0.00 179.25 180.75 1xcb h LEU 95 N -0.19 0.66 -1.69 0.00 5.85 -0.18 0.14 115.31 119.89 1xcb h LEU 95 Ca 0.02 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1xcb h LEU 95 Cb 0.35 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1xcb h LEU 95 CO 0.00 0.35 -0.19 0.00 -0.34 0.00 0.00 178.44 178.27 1xcb h ALA 96 N 1.60 1.47 -0.00 1.25 0.00 -0.46 -1.70 119.26 121.41 1xcb h ALA 96 Ca 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1xcb h ALA 96 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1xcb h ALA 96 CO -0.18 0.23 -0.45 -0.25 0.00 0.00 0.00 179.25 178.59 1xcb n ASP 97 N -3.99 0.67 -4.69 0.00 8.00 0.41 -4.80 116.55 112.15 1xcb n ASP 97 Ca -0.02 -0.46 -0.42 0.00 0.71 0.00 0.00 54.79 54.59 1xcb n ASP 97 Cb 0.27 0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1xcb n ASP 97 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1xcb s TYR 98 N -2.86 2.31 -0.27 1.24 5.04 -0.64 -4.90 117.35 117.27 1xcb s TYR 98 Ca 0.15 0.16 0.02 0.00 -2.44 0.00 0.00 57.07 54.96 1xcb s TYR 98 Cb 0.18 -4.08 0.33 0.00 0.35 0.00 0.00 41.96 38.74 1xcb s TYR 98 CO 0.66 -4.38 1.39 -0.35 -1.34 0.00 0.00 175.55 171.53 1xcb n PRO 99 N 5.54 1.75 -0.20 4.97 -0.04 -1.26 -4.40 135.00 141.35 1xcb n PRO 99 Ca 0.17 -1.43 0.08 0.00 -0.04 0.00 0.00 63.50 62.28 1xcb n PRO 99 Cb 0.39 -1.60 0.17 0.00 -0.04 0.00 0.00 33.50 32.43 1xcb n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xcb n GLY 100 N -0.21 4.31 0.12 0.55 0.00 -1.26 -4.74 105.19 103.95 1xcb n GLY 100 Ca 0.27 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 1xcb n GLY 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xcb h PHE 101 N 0.76 0.31 0.00 1.61 -1.00 -1.88 -3.49 116.94 113.25 1xcb h PHE 101 Ca 0.00 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1xcb h PHE 101 Cb 1.10 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.57 1xcb h PHE 101 CO 0.19 0.40 0.00 0.41 -1.61 0.00 0.00 178.31 177.70 1xcb n GLY 102 N -0.58 -1.80 0.65 -1.45 0.00 -1.26 -4.32 105.19 96.43 1xcb n GLY 102 Ca -0.04 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1xcb n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xcb n GLU 103 N 0.00 1.72 0.03 1.61 -0.58 -1.26 -4.12 120.64 118.04 1xcb n GLU 103 Ca 0.00 -1.32 0.04 0.00 -0.42 0.00 0.00 57.16 55.47 1xcb n GLU 103 Cb 0.00 -1.47 -0.08 0.00 -0.57 0.00 0.00 31.44 29.31 1xcb n GLU 103 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1xcb n SER 104 N 0.51 0.62 -3.96 1.62 7.64 -1.26 -4.55 113.62 114.24 1xcb n SER 104 Ca 0.14 0.26 -0.29 0.00 1.01 0.00 0.00 58.87 59.98 1xcb n SER 104 Cb 0.48 0.65 -0.16 0.00 -1.01 0.00 0.00 64.21 64.17 1xcb n SER 104 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1xcb s PHE 105 N -3.11 2.02 -0.26 1.43 0.40 -1.26 0.26 117.98 117.47 1xcb s PHE 105 Ca -0.04 -1.24 0.02 0.00 -0.60 0.00 0.00 56.93 55.06 1xcb s PHE 105 Cb 0.10 -1.48 0.05 0.00 0.51 0.00 0.00 43.02 42.20 1xcb s PHE 105 CO 0.83 -0.66 -0.10 -2.00 0.70 0.00 0.00 175.22 173.99 1xcb s GLU 106 N 1.53 2.40 0.30 0.44 2.12 0.10 -4.36 118.70 121.23 1xcb s GLU 106 Ca 0.02 -1.25 -0.30 0.00 0.36 0.00 0.00 54.97 53.80 1xcb s GLU 106 Cb -0.15 -2.92 -0.11 0.00 0.26 0.00 0.00 34.13 31.22 1xcb s GLU 106 CO -0.09 -0.53 1.54 -0.51 -0.54 0.00 0.00 175.26 175.13 1xcb s LEU 107 N 1.17 4.35 -0.10 2.70 1.43 -1.26 -0.42 118.68 126.54 1xcb s LEU 107 Ca -0.06 2.91 0.09 0.00 -1.03 0.00 0.00 54.13 56.04 1xcb s LEU 107 Cb -0.19 -3.64 0.21 0.00 0.03 0.00 0.00 46.19 42.60 1xcb s LEU 107 CO -0.05 -0.86 1.17 -2.11 0.23 0.00 0.00 176.35 174.74 1xcb n ARG 108 N 1.82 0.47 -3.55 1.70 1.85 0.42 -4.79 116.66 114.58 1xcb n ARG 108 Ca 0.06 -1.41 0.02 0.00 -1.00 0.00 0.00 57.85 55.52 1xcb n ARG 108 Cb 0.38 0.24 -0.06 0.00 -1.05 0.00 0.00 32.46 31.97 1xcb n ARG 108 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1xcb s GLY 109 N -1.42 0.47 -0.14 2.89 0.00 -1.20 -4.97 107.32 102.96 1xcb s GLY 109 Ca 0.10 3.70 -0.00 0.00 0.00 0.00 0.00 44.72 48.52 1xcb s GLY 109 CO -0.06 2.89 -0.08 -1.36 0.00 0.00 0.00 173.10 174.48 1xcb s PHE 110 N 1.32 1.70 0.03 1.90 0.40 -1.26 -1.20 117.98 120.87 1xcb s PHE 110 Ca -0.06 -0.95 0.07 0.00 -0.60 0.00 0.00 56.93 55.39 1xcb s PHE 110 Cb -0.02 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 42.15 1xcb s PHE 110 CO -0.12 -0.58 -0.20 -0.06 0.70 0.00 0.00 175.22 174.96 1xcb s PHE 111 N 1.64 1.77 0.15 0.36 0.40 0.90 -0.25 117.98 122.95 1xcb s PHE 111 Ca 0.04 -0.36 -0.10 0.00 -0.60 0.00 0.00 56.93 55.90 1xcb s PHE 111 Cb -0.13 -1.07 -0.00 0.00 0.51 0.00 0.00 43.02 42.32 1xcb s PHE 111 CO -0.09 0.06 0.29 0.34 0.70 0.00 0.00 175.22 176.53 1xcb s ASP 112 N -1.02 0.02 -0.03 1.36 -1.08 -0.21 0.60 116.67 116.30 1xcb s ASP 112 Ca 0.07 -0.78 0.20 0.00 -0.52 0.00 0.00 52.55 51.52 1xcb s ASP 112 Cb -0.08 0.43 -0.24 0.00 -1.46 0.00 0.00 42.92 41.57 1xcb s ASP 112 CO 0.01 -0.88 0.50 0.55 0.52 0.00 0.00 175.17 175.87 1xcb n VAL 113 N -0.20 0.67 -1.85 1.11 3.14 -1.26 -2.91 118.33 117.02 1xcb n VAL 113 Ca -0.09 -0.64 -0.43 0.00 -2.96 0.00 0.00 64.34 60.22 1xcb n VAL 113 Cb 0.63 -0.30 -0.03 0.00 -1.06 0.00 0.00 33.84 33.08 1xcb n VAL 113 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1xcb s ASP 114 N -5.11 5.75 0.45 6.55 2.15 -1.26 -4.89 116.67 120.30 1xcb s ASP 114 Ca -0.07 1.54 0.19 0.00 0.43 0.00 0.00 52.55 54.64 1xcb s ASP 114 Cb 0.10 -2.52 1.14 0.00 -0.30 0.00 0.00 42.92 41.34 1xcb s ASP 114 CO 0.86 -1.78 1.91 1.55 -0.17 0.00 0.00 175.17 177.53 1xcb h PRO 115 N 13.61 0.32 0.00 4.34 0.13 -1.96 -0.09 132.00 148.35 1xcb h PRO 115 Ca -0.37 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1xcb h PRO 115 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1xcb h PRO 115 CO 1.00 0.21 0.00 -1.91 -0.23 0.00 0.00 178.00 177.07 1xcb n GLU 116 N -4.46 0.18 -0.07 0.86 4.07 -1.26 -3.02 120.64 116.94 1xcb n GLU 116 Ca 0.16 0.16 -0.08 0.00 -0.06 0.00 0.00 57.16 57.34 1xcb n GLU 116 Cb 0.63 -1.50 -0.09 0.00 -0.06 0.00 0.00 31.44 30.42 1xcb n GLU 116 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1xcb n LYS 117 N -1.31 1.28 -1.66 5.31 5.02 -0.06 -4.89 118.16 121.85 1xcb n LYS 117 Ca 0.06 0.04 -0.54 0.00 -2.02 0.00 0.00 58.31 55.85 1xcb n LYS 117 Cb 0.12 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1xcb n LYS 117 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xcb n VAL 118 N -2.69 0.19 0.00 -0.18 0.31 -1.16 -1.06 118.33 113.75 1xcb n VAL 118 Ca -0.24 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1xcb n VAL 118 Cb 0.87 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 1xcb n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xcb n GLY 119 N 3.52 3.25 3.45 2.92 0.00 0.04 -4.97 105.19 113.40 1xcb n GLY 119 Ca 0.22 -1.05 -0.45 0.00 0.00 0.00 0.00 46.02 44.74 1xcb n GLY 119 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xcb n ARG 120 N 0.00 0.30 -1.68 1.61 0.63 -0.22 -4.34 116.66 112.96 1xcb n ARG 120 Ca 0.00 0.04 -0.43 0.00 -0.92 0.00 0.00 57.85 56.54 1xcb n ARG 120 Cb 0.00 -1.92 -0.03 0.00 0.45 0.00 0.00 32.46 30.95 1xcb n ARG 120 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1xcb n PRO 121 N 8.34 2.76 -0.11 -0.14 -0.04 -1.26 -2.21 135.00 142.34 1xcb n PRO 121 Ca 0.56 1.01 0.00 0.00 -0.04 0.00 0.00 63.50 65.03 1xcb n PRO 121 Cb 0.12 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.67 1xcb n PRO 121 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xcb n VAL 122 N 4.93 0.00 0.00 0.52 0.31 -0.16 -4.93 118.33 118.99 1xcb n VAL 122 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1xcb n VAL 122 Cb 0.38 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1xcb n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xcb n ARG 123 N -0.13 0.00 0.00 5.55 5.12 -1.26 -4.40 116.66 121.54 1xcb n ARG 123 Ca 0.00 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1xcb n ARG 123 Cb 0.00 -0.76 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 1xcb n ARG 123 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xcb n GLY 124 N -0.36 -1.68 0.00 -0.13 0.00 -1.26 -4.96 105.19 96.79 1xcb n GLY 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xcb n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xcb n GLY 125 N 0.21 0.51 3.30 -0.02 0.00 -1.26 -5.15 105.19 102.78 1xcb n GLY 125 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1xcb n GLY 125 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xcb s VAL 126 N 3.66 0.09 0.21 1.61 -7.23 -1.26 -0.99 120.40 116.48 1xcb s VAL 126 Ca 0.00 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.73 1xcb s VAL 126 Cb 0.00 -1.53 -0.08 0.00 0.56 0.00 0.00 36.38 35.33 1xcb s VAL 126 CO 0.00 -0.42 1.18 -0.63 -0.31 0.00 0.00 175.10 174.92 1xcb s ILE 127 N -3.89 3.54 0.41 -0.62 1.01 -0.94 -4.39 121.20 116.31 1xcb s ILE 127 Ca 0.10 1.35 0.07 0.00 0.00 0.00 0.00 60.65 62.16 1xcb s ILE 127 Cb 0.03 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.57 1xcb s ILE 127 CO -0.06 0.24 0.01 -1.61 0.00 0.00 0.00 174.94 173.52 1xcb s GLU 128 N -0.51 1.95 -0.22 2.79 2.02 0.66 -0.78 118.70 124.60 1xcb s GLU 128 Ca 0.51 -2.10 -0.10 0.00 0.02 0.00 0.00 54.97 53.29 1xcb s GLU 128 Cb -0.33 -1.62 -0.05 0.00 0.10 0.00 0.00 34.13 32.24 1xcb s GLU 128 CO 0.38 -0.05 0.15 -1.58 0.02 0.00 0.00 175.26 174.17 1xcb s HIS 129 N -2.73 3.35 0.56 1.61 5.65 -1.26 -1.04 115.29 121.43 1xcb s HIS 129 Ca 0.35 0.25 0.20 0.00 0.25 0.00 0.00 55.06 56.12 1xcb s HIS 129 Cb 0.10 -2.23 0.70 0.00 -1.18 0.00 0.00 32.58 29.97 1xcb s HIS 129 CO 0.18 0.14 1.14 1.33 -0.65 0.00 0.00 174.74 176.89 1xcb n VAL 130 N 4.00 0.00 -0.20 0.89 0.24 -1.15 -2.31 118.33 119.81 1xcb n VAL 130 Ca -0.15 1.11 0.01 0.00 -2.04 0.00 0.00 64.34 63.27 1xcb n VAL 130 Cb 0.52 -2.03 0.10 0.00 -1.47 0.00 0.00 33.84 30.96 1xcb n VAL 130 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1xcb h ASP 131 N 0.00 -0.17 -0.02 -1.34 3.32 -1.92 -1.85 116.42 114.44 1xcb h ASP 131 Ca 0.38 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1xcb h ASP 131 Cb 2.56 0.22 0.00 0.00 0.22 0.00 0.00 39.33 42.33 1xcb h ASP 131 CO -0.00 -0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.45 1xcb n LEU 132 N -5.22 0.82 -0.37 1.55 -0.00 -0.98 -4.45 117.00 108.35 1xcb n LEU 132 Ca 0.09 -0.41 -0.02 0.00 -0.00 0.00 0.00 56.01 55.66 1xcb n LEU 132 Cb 0.34 -0.35 0.11 0.00 -0.00 0.00 0.00 43.42 43.51 1xcb n LEU 132 CO 0.14 0.19 1.27 0.25 -0.00 0.00 0.00 177.39 179.24 1xcb h LEU 133 N 0.13 1.15 -0.32 1.47 5.85 -1.56 -2.65 115.31 119.39 1xcb h LEU 133 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1xcb h LEU 133 Cb 0.38 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1xcb h LEU 133 CO 0.01 0.85 0.00 -2.65 -0.34 0.00 0.00 178.44 176.31 1xcb n PRO 134 N -4.37 0.06 -0.02 5.25 -0.02 -1.26 -2.07 135.00 132.57 1xcb n PRO 134 Ca 0.12 0.39 0.06 0.00 -2.02 0.00 0.00 63.50 62.04 1xcb n PRO 134 Cb 0.03 -1.64 -0.14 0.00 -0.02 0.00 0.00 33.50 31.74 1xcb n PRO 134 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1xcb n GLN 135 N -1.75 0.69 0.02 -0.52 3.00 -1.02 -4.57 117.38 113.23 1xcb n GLN 135 Ca 0.02 -0.13 -0.15 0.00 -0.01 0.00 0.00 57.00 56.72 1xcb n GLN 135 Cb 0.13 -1.42 -0.14 0.00 0.00 0.00 0.00 30.24 28.81 1xcb n GLN 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xcb h ARG 136 N 0.00 0.17 0.28 -1.09 2.47 -1.16 -3.43 114.38 111.62 1xcb h ARG 136 Ca -0.09 -0.30 -0.01 0.00 -1.26 0.00 0.00 59.98 58.32 1xcb h ARG 136 Cb 1.04 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1xcb h ARG 136 CO 0.00 0.96 -0.13 0.28 0.56 0.00 0.00 179.97 181.64 1xcb h VAL 137 N 0.05 0.00 -0.87 2.04 2.07 -1.66 -3.37 116.25 114.51 1xcb h VAL 137 Ca -0.30 -0.51 -0.76 0.00 0.82 0.00 0.00 66.70 65.95 1xcb h VAL 137 Cb 2.01 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1xcb h VAL 137 CO 0.12 0.00 0.56 -2.65 0.02 0.00 0.00 177.57 175.62 1xcb n PRO 138 N -4.42 0.00 0.00 1.57 -0.02 -1.26 0.67 135.00 131.54 1xcb n PRO 138 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1xcb n PRO 138 Cb 0.15 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1xcb n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xcb n GLY 139 N 3.32 1.93 0.77 -1.23 0.00 -1.26 -4.66 105.19 104.04 1xcb n GLY 139 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 1xcb n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xcb n ARG 140 N -1.97 0.16 -4.98 1.61 1.74 0.21 -5.04 116.66 108.39 1xcb n ARG 140 Ca 0.00 0.07 -0.32 0.00 -0.77 0.00 0.00 57.85 56.83 1xcb n ARG 140 Cb 0.00 -0.77 -0.15 0.00 -1.02 0.00 0.00 32.46 30.52 1xcb n ARG 140 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xcb s ILE 141 N -2.16 2.65 -0.06 0.55 1.01 0.13 -3.96 121.20 119.36 1xcb s ILE 141 Ca -0.10 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 1xcb s ILE 141 Cb 0.04 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1xcb s ILE 141 CO 0.13 0.55 -0.06 -0.62 0.00 0.00 0.00 174.94 174.94 1xcb n GLU 142 N 3.26 0.14 -3.85 2.79 4.71 -0.37 -4.48 120.64 122.84 1xcb n GLU 142 Ca -0.18 0.04 -0.35 0.00 -0.01 0.00 0.00 57.16 56.66 1xcb n GLU 142 Cb 0.53 -0.98 -0.08 0.00 -1.01 0.00 0.00 31.44 29.89 1xcb n GLU 142 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1xcb s ILE 143 N -2.11 5.27 -0.15 -3.67 1.01 -0.78 -0.94 121.20 119.83 1xcb s ILE 143 Ca -0.08 0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.70 1xcb s ILE 143 Cb 0.02 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 1xcb s ILE 143 CO 0.12 0.50 -0.13 0.00 0.00 0.00 0.00 174.94 175.43 1xcb s ALA 144 N -0.04 2.57 -0.61 9.38 0.00 -0.71 -1.29 121.76 131.06 1xcb s ALA 144 Ca 0.09 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 50.86 1xcb s ALA 144 Cb -0.12 -1.27 0.11 0.00 0.00 0.00 0.00 23.12 21.84 1xcb s ALA 144 CO 0.00 0.02 0.71 -0.51 0.00 0.00 0.00 175.76 175.98 1xcb s LEU 145 N 0.73 5.43 -0.39 0.00 1.02 0.48 -0.44 118.68 125.51 1xcb s LEU 145 Ca -0.06 -1.48 -0.28 0.00 0.02 0.00 0.00 54.13 52.33 1xcb s LEU 145 Cb -0.15 -2.30 0.02 0.00 0.02 0.00 0.00 46.19 43.78 1xcb s LEU 145 CO 0.01 -1.10 1.04 -0.22 0.02 0.00 0.00 176.35 176.10 1xcb s LEU 146 N 2.62 3.87 -0.46 1.79 2.96 -0.73 -1.63 118.68 127.11 1xcb s LEU 146 Ca 0.12 0.69 0.08 0.00 -0.22 0.00 0.00 54.13 54.81 1xcb s LEU 146 Cb -0.23 -3.44 0.29 0.00 0.50 0.00 0.00 46.19 43.30 1xcb s LEU 146 CO 0.05 -0.99 0.68 0.35 -1.32 0.00 0.00 176.35 175.12 1xcb n THR 147 N 6.21 0.52 -4.30 3.68 -2.24 -0.76 -1.82 114.28 115.58 1xcb n THR 147 Ca 0.10 -4.61 -0.20 0.00 -2.27 0.00 0.00 64.05 57.07 1xcb n THR 147 Cb 0.48 -1.43 -0.11 0.00 -2.10 0.00 0.00 70.33 67.16 1xcb n THR 147 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1xcb s VAL 148 N -2.21 1.62 0.45 2.28 -7.23 -1.25 -4.35 120.40 109.71 1xcb s VAL 148 Ca 0.39 -1.83 -0.22 0.00 -1.81 0.00 0.00 61.98 58.51 1xcb s VAL 148 Cb 0.23 -1.72 -0.11 0.00 0.56 0.00 0.00 36.38 35.35 1xcb s VAL 148 CO -0.09 -0.35 0.75 -0.81 -0.31 0.00 0.00 175.10 174.29 1xcb n PRO 149 N 0.40 0.87 -0.35 4.82 -0.04 -1.26 -4.43 135.00 135.02 1xcb n PRO 149 Ca -0.14 0.32 0.26 0.00 -0.04 0.00 0.00 63.50 63.90 1xcb n PRO 149 Cb 0.57 -1.78 0.51 0.00 -0.04 0.00 0.00 33.50 32.76 1xcb n PRO 149 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1xcb h ARG 150 N 0.97 0.25 0.00 0.54 2.43 -1.97 0.54 114.38 117.15 1xcb h ARG 150 Ca -0.43 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1xcb h ARG 150 Cb 1.37 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1xcb h ARG 150 CO 0.53 0.17 0.00 0.39 -1.51 0.00 0.00 179.97 179.55 1xcb n GLU 151 N -5.00 0.01 -0.09 0.20 4.71 -1.26 -3.22 120.64 115.98 1xcb n GLU 151 Ca 0.33 0.34 -0.18 0.00 -0.01 0.00 0.00 57.16 57.64 1xcb n GLU 151 Cb 1.07 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.93 1xcb n GLU 151 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xcb n ALA 152 N -1.48 1.75 0.00 0.62 0.00 0.19 -4.82 120.51 116.76 1xcb n ALA 152 Ca 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1xcb n ALA 152 Cb 0.10 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1xcb n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xcb n ALA 153 N -3.66 0.00 -0.00 0.00 0.00 -0.99 -0.03 120.51 115.83 1xcb n ALA 153 Ca -0.36 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 52.98 1xcb n ALA 153 Cb 0.78 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 1xcb n ALA 153 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xcb h GLN 154 N 0.00 -0.37 -0.05 0.00 5.75 -1.88 0.22 115.11 118.78 1xcb h GLN 154 Ca 0.00 0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1xcb h GLN 154 Cb 0.00 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1xcb h GLN 154 CO 0.00 -0.25 -0.06 -0.22 -2.65 0.00 0.00 178.83 175.65 1xcb h LYS 155 N -0.38 -0.08 -0.10 1.69 3.64 -0.78 0.17 116.57 120.72 1xcb h LYS 155 Ca 0.10 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1xcb h LYS 155 Cb 0.54 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1xcb h LYS 155 CO -0.35 -0.06 0.08 0.00 -2.27 0.00 0.00 179.45 176.85 1xcb h ALA 156 N 0.95 1.96 -0.04 5.00 0.00 -0.92 -1.31 119.26 124.91 1xcb h ALA 156 Ca 0.04 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1xcb h ALA 156 Cb 0.15 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xcb h ALA 156 CO -0.10 -0.13 -0.43 0.00 0.00 0.00 0.00 179.25 178.58 1xcb h ALA 157 N 1.93 0.10 -0.41 0.00 0.00 0.55 -2.89 119.26 118.54 1xcb h ALA 157 Ca 0.05 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.51 1xcb h ALA 157 Cb 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1xcb h ALA 157 CO -0.00 0.25 0.28 -0.44 0.00 0.00 0.00 179.25 179.34 1xcb h ASP 158 N -0.16 0.29 -0.27 0.00 3.32 0.38 -0.86 116.42 119.11 1xcb h ASP 158 Ca -0.04 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 1xcb h ASP 158 Cb 1.12 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1xcb h ASP 158 CO 0.09 0.19 -0.53 -0.07 -1.72 0.00 0.00 179.24 177.20 1xcb h LEU 159 N 0.33 0.94 -0.73 1.55 3.38 -1.35 -0.87 115.31 118.55 1xcb h LEU 159 Ca 0.18 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1xcb h LEU 159 Cb 0.30 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1xcb h LEU 159 CO -0.04 1.30 0.37 -0.07 0.09 0.00 0.00 178.44 180.08 1xcb h LEU 160 N 0.61 0.94 0.61 1.67 3.38 -1.07 -1.78 115.31 119.67 1xcb h LEU 160 Ca 0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1xcb h LEU 160 Cb 1.14 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.65 1xcb h LEU 160 CO 0.12 0.80 -0.29 0.58 0.09 0.00 0.00 178.44 179.73 1xcb h VAL 161 N 1.02 0.36 -1.31 1.22 2.07 -1.12 -1.70 116.25 116.79 1xcb h VAL 161 Ca 0.25 -0.15 0.38 0.00 0.82 0.00 0.00 66.70 68.00 1xcb h VAL 161 Cb 0.09 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 1xcb h VAL 161 CO -0.03 0.02 0.91 0.00 0.02 0.00 0.00 177.57 178.49 1xcb h ALA 162 N -0.59 3.00 -0.13 1.67 0.00 -0.90 1.27 119.26 123.58 1xcb h ALA 162 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xcb h ALA 162 Cb 0.66 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1xcb h ALA 162 CO 0.14 -1.44 0.00 0.00 0.00 0.00 0.00 179.25 177.95 1xcb n ALA 163 N -2.69 2.53 -2.30 0.00 0.00 -0.69 -4.96 120.51 112.40 1xcb n ALA 163 Ca 0.31 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1xcb n ALA 163 Cb 1.33 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1xcb n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xcb n GLY 164 N 1.17 0.91 3.72 0.00 0.00 0.44 -4.34 105.19 107.09 1xcb n GLY 164 Ca 0.17 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 1xcb n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1xcb s ILE 165 N -2.93 2.61 -0.08 -0.61 1.10 -0.68 -4.82 121.20 115.80 1xcb s ILE 165 Ca 0.00 0.20 0.06 0.00 -0.51 0.00 0.00 60.65 60.40 1xcb s ILE 165 Cb 0.00 -2.71 -0.09 0.00 0.15 0.00 0.00 42.46 39.81 1xcb s ILE 165 CO 0.00 -0.26 0.01 0.29 -2.11 0.00 0.00 174.94 172.87 1xcb n LYS 166 N -3.88 2.28 -4.00 3.50 4.76 -0.11 -4.85 118.16 115.86 1xcb n LYS 166 Ca 0.07 0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.42 1xcb n LYS 166 Cb 0.56 -1.20 -0.06 0.00 -1.84 0.00 0.00 35.03 32.49 1xcb n LYS 166 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1xcb s GLY 167 N -4.14 0.58 -0.11 0.72 0.00 -0.98 -1.64 107.32 101.74 1xcb s GLY 167 Ca -0.06 -0.92 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 1xcb s GLY 167 CO 0.30 -0.70 0.23 -0.42 0.00 0.00 0.00 173.10 172.52 1xcb s ILE 168 N -4.02 -0.31 -0.62 0.90 1.01 0.75 -1.75 121.20 117.16 1xcb s ILE 168 Ca 0.23 0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.93 1xcb s ILE 168 Cb 0.00 -0.39 0.07 0.00 0.01 0.00 0.00 42.46 42.15 1xcb s ILE 168 CO 0.08 0.11 0.90 -0.22 0.00 0.00 0.00 174.94 175.81 1xcb s LEU 169 N 2.18 4.53 -0.26 2.97 0.20 0.41 0.22 118.68 128.93 1xcb s LEU 169 Ca -0.00 -0.97 -0.18 0.00 0.69 0.00 0.00 54.13 53.67 1xcb s LEU 169 Cb -0.12 -2.46 -0.03 0.00 -0.43 0.00 0.00 46.19 43.16 1xcb s LEU 169 CO -0.08 -1.33 0.51 0.21 -0.29 0.00 0.00 176.35 175.38 1xcb s ASN 170 N 3.49 6.44 -0.05 3.68 2.47 -0.72 -1.77 114.94 128.48 1xcb s ASN 170 Ca 0.21 0.52 0.21 0.00 0.42 0.00 0.00 52.86 54.22 1xcb s ASN 170 Cb -0.18 -2.28 -0.29 0.00 -1.45 0.00 0.00 41.25 37.05 1xcb s ASN 170 CO 0.11 -0.28 0.44 0.49 -3.72 0.00 0.00 177.10 174.14 1xcb n PHE 171 N 5.51 0.10 -1.69 0.43 3.01 -0.75 -1.12 117.46 122.94 1xcb n PHE 171 Ca -0.04 0.03 -0.39 0.00 1.01 0.00 0.00 57.45 58.06 1xcb n PHE 171 Cb 0.50 -0.66 0.03 0.00 -0.01 0.00 0.00 39.48 39.34 1xcb n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xcb n ALA 172 N -2.37 1.08 -1.86 4.37 0.00 -1.24 -4.83 120.51 115.65 1xcb n ALA 172 Ca -0.10 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 1xcb n ALA 172 Cb 0.71 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.90 1xcb n ALA 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xcb n PRO 173 N -0.56 3.73 -3.53 0.00 -0.04 -1.26 -4.85 135.00 128.50 1xcb n PRO 173 Ca 0.10 -2.99 -0.14 0.00 -0.04 0.00 0.00 63.50 60.43 1xcb n PRO 173 Cb 0.43 -2.90 -0.05 0.00 -0.04 0.00 0.00 33.50 30.94 1xcb n PRO 173 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xcb s VAL 174 N 1.02 0.00 -0.63 0.52 0.11 -1.26 -5.00 120.40 115.17 1xcb s VAL 174 Ca 0.52 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.35 1xcb s VAL 174 Cb 0.15 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 34.07 1xcb s VAL 174 CO -0.06 0.00 0.90 -0.69 -3.33 0.00 0.00 175.10 171.92 1xcb s VAL 175 N -1.64 4.44 0.95 2.04 1.01 -1.26 -5.03 120.40 120.91 1xcb s VAL 175 Ca -0.05 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 1xcb s VAL 175 Cb -0.00 -4.61 0.15 0.00 0.00 0.00 0.00 36.38 31.92 1xcb s VAL 175 CO 0.03 -1.32 1.06 0.18 0.00 0.00 0.00 175.10 175.04 1xcb n LEU 176 N 7.38 2.51 -4.00 3.92 4.77 -1.26 -5.00 117.00 125.31 1xcb n LEU 176 Ca -0.04 0.35 -0.31 0.00 -0.03 0.00 0.00 56.01 55.98 1xcb n LEU 176 Cb 0.45 -1.43 -0.16 0.00 -2.33 0.00 0.00 43.42 39.96 1xcb n LEU 176 CO 0.63 -2.41 -0.45 -1.61 -1.33 0.00 0.00 177.39 172.22 1xcb s GLU 177 N -4.52 1.95 0.05 3.23 2.02 -1.26 -5.12 118.70 115.06 1xcb s GLU 177 Ca 0.66 -1.03 -0.02 0.00 0.02 0.00 0.00 54.97 54.60 1xcb s GLU 177 Cb -0.23 -2.61 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 1xcb s GLU 177 CO 0.60 -0.53 -0.00 0.14 0.02 0.00 0.00 175.26 175.48 1xcb s VAL 178 N 1.31 0.21 0.97 2.63 -7.23 -1.26 -4.91 120.40 112.12 1xcb s VAL 178 Ca -0.05 -1.70 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 1xcb s VAL 178 Cb -0.18 -1.45 0.14 0.00 0.56 0.00 0.00 36.38 35.44 1xcb s VAL 178 CO -0.07 -0.94 0.90 -2.65 -0.31 0.00 0.00 175.10 172.04 1xcb n PRO 179 N 0.15 -0.73 0.16 4.82 -0.02 -1.26 -4.87 135.00 133.24 1xcb n PRO 179 Ca -0.14 -0.16 0.13 0.00 -2.02 0.00 0.00 63.50 61.30 1xcb n PRO 179 Cb 0.61 -2.20 0.54 0.00 -0.02 0.00 0.00 33.50 32.43 1xcb n PRO 179 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1xcb h LYS 180 N -1.93 0.00 -0.03 -0.52 2.10 -2.04 -2.63 116.57 111.52 1xcb h LYS 180 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1xcb h LYS 180 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1xcb h LYS 180 CO 0.40 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.24 1xcb n GLU 181 N -2.36 1.04 -3.71 0.07 4.71 -1.26 -4.54 120.64 114.59 1xcb n GLU 181 Ca 0.01 -0.06 -0.28 0.00 -0.01 0.00 0.00 57.16 56.82 1xcb n GLU 181 Cb 0.21 -1.02 -0.16 0.00 -1.01 0.00 0.00 31.44 29.47 1xcb n GLU 181 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1xcb s VAL 182 N -1.97 0.51 0.23 2.62 1.01 -0.99 -4.83 120.40 116.99 1xcb s VAL 182 Ca 0.01 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1xcb s VAL 182 Cb 0.01 -1.13 -0.09 0.00 0.00 0.00 0.00 36.38 35.17 1xcb s VAL 182 CO 0.01 -0.35 1.17 0.00 0.00 0.00 0.00 175.10 175.93 1xcb s ALA 183 N 1.85 3.43 -0.01 5.51 0.00 -0.65 -4.77 121.76 127.11 1xcb s ALA 183 Ca 0.02 0.95 0.07 0.00 0.00 0.00 0.00 51.96 53.00 1xcb s ALA 183 Cb -0.17 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1xcb s ALA 183 CO -0.14 -0.31 -0.23 0.14 0.00 0.00 0.00 175.76 175.22 1xcb s VAL 184 N -0.55 1.78 -0.34 0.00 -7.23 -1.26 -0.18 120.40 112.63 1xcb s VAL 184 Ca 0.49 -1.00 -0.01 0.00 -1.81 0.00 0.00 61.98 59.65 1xcb s VAL 184 Cb -0.33 -1.49 0.12 0.00 0.56 0.00 0.00 36.38 35.24 1xcb s VAL 184 CO 0.40 0.47 0.16 -0.70 -0.31 0.00 0.00 175.10 175.11 1xcb s GLU 185 N -0.62 0.67 0.02 4.82 -6.30 0.13 -4.92 118.70 112.51 1xcb s GLU 185 Ca 0.09 -1.19 -0.30 0.00 -2.50 0.00 0.00 54.97 51.07 1xcb s GLU 185 Cb -0.09 -1.73 -0.07 0.00 0.00 0.00 0.00 34.13 32.25 1xcb s GLU 185 CO -0.00 -1.07 1.54 -0.80 0.02 0.00 0.00 175.26 174.94 1xcb s ASN 186 N 1.37 6.72 0.01 -1.70 -0.87 -1.26 -1.75 114.94 117.45 1xcb s ASN 186 Ca 0.13 2.29 0.01 0.00 -1.57 0.00 0.00 52.86 53.71 1xcb s ASN 186 Cb -0.20 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.44 1xcb s ASN 186 CO -0.17 -0.82 0.05 0.68 -2.57 0.00 0.00 177.10 174.27 1xcb s VAL 187 N 2.72 4.49 -0.24 1.60 -7.23 -0.27 -4.91 120.40 116.55 1xcb s VAL 187 Ca 0.69 -0.53 -0.04 0.00 -1.81 0.00 0.00 61.98 60.30 1xcb s VAL 187 Cb -0.35 -3.05 0.13 0.00 0.56 0.00 0.00 36.38 33.67 1xcb s VAL 187 CO 0.29 0.33 0.42 -0.62 -0.31 0.00 0.00 175.10 175.21 1xcb s ASP 188 N -1.76 -0.13 0.39 4.85 3.68 -1.26 -4.69 116.67 117.75 1xcb s ASP 188 Ca 0.22 0.53 0.11 0.00 2.13 0.00 0.00 52.55 55.54 1xcb s ASP 188 Cb -0.12 1.34 0.78 0.00 -1.45 0.00 0.00 42.92 43.48 1xcb s ASP 188 CO 0.14 -0.28 1.89 2.19 0.13 0.00 0.00 175.17 179.24 1xcb h PHE 189 N 8.15 0.12 -1.10 -5.34 -5.15 -2.00 -3.04 116.94 108.58 1xcb h PHE 189 Ca -0.19 -0.02 0.32 0.00 -0.20 0.00 0.00 57.97 57.88 1xcb h PHE 189 Cb 1.14 -0.03 -0.04 0.00 0.22 0.00 0.00 35.95 37.24 1xcb h PHE 189 CO 0.16 0.35 1.21 -0.07 -2.00 0.00 0.00 178.31 177.96 1xcb h LEU 190 N 0.11 0.00 -0.64 2.10 3.38 -2.02 0.25 115.31 118.49 1xcb h LEU 190 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1xcb h LEU 190 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1xcb h LEU 190 CO 0.03 0.00 -0.57 0.00 0.09 0.00 0.00 178.44 177.99 1xcb h ALA 191 N 0.62 0.83 0.00 1.53 0.00 -1.99 0.32 119.26 120.58 1xcb h ALA 191 Ca 0.52 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xcb h ALA 191 Cb 2.93 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.64 1xcb h ALA 191 CO -0.01 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1xcb n GLY 192 N 0.22 -1.48 0.18 0.00 0.00 0.89 -3.15 105.19 101.84 1xcb n GLY 192 Ca -0.03 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1xcb n GLY 192 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xcb h LEU 193 N 0.00 0.47 -0.43 0.99 3.38 -0.43 0.64 115.31 119.93 1xcb h LEU 193 Ca 0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1xcb h LEU 193 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1xcb h LEU 193 CO 0.00 0.37 -0.29 0.74 0.09 0.00 0.00 178.44 179.35 1xcb h THR 194 N 0.53 1.27 -0.80 0.22 2.02 -1.61 0.70 112.91 115.24 1xcb h THR 194 Ca 0.14 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 1xcb h THR 194 Cb -0.02 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1xcb h THR 194 CO -0.03 0.50 0.47 -0.09 0.37 0.00 0.00 175.52 176.74 1xcb h ARG 195 N 0.80 1.09 0.14 6.66 2.43 -1.47 -1.24 114.38 122.79 1xcb h ARG 195 Ca 0.09 -0.10 -0.27 0.00 -0.81 0.00 0.00 59.98 58.88 1xcb h ARG 195 Cb 0.88 -0.23 0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1xcb h ARG 195 CO 0.08 0.77 -1.15 1.25 -1.51 0.00 0.00 179.97 179.42 1xcb h LEU 196 N 1.11 0.77 -0.73 3.80 5.85 0.52 -2.24 115.31 124.39 1xcb h LEU 196 Ca 0.29 -0.86 0.11 0.00 0.84 0.00 0.00 57.88 58.26 1xcb h LEU 196 Cb -0.03 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 40.68 1xcb h LEU 196 CO -0.05 1.56 0.33 -1.28 -0.34 0.00 0.00 178.44 178.66 1xcb h SER 197 N 0.09 0.39 -0.11 1.25 0.87 0.78 0.72 113.55 117.55 1xcb h SER 197 Ca -0.18 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1xcb h SER 197 Cb 1.86 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.84 1xcb h SER 197 CO 0.22 0.20 -0.05 0.15 -0.53 0.00 0.00 176.83 176.81 1xcb h PHE 198 N 0.54 0.26 -0.77 2.24 3.57 -1.30 -2.20 116.94 119.28 1xcb h PHE 198 Ca 0.38 -0.07 0.19 0.00 3.53 0.00 0.00 57.97 62.00 1xcb h PHE 198 Cb 0.47 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 1xcb h PHE 198 CO -0.13 0.58 0.53 0.00 -2.23 0.00 0.00 178.31 177.06 1xcb h ALA 199 N 0.64 2.39 0.15 2.41 0.00 -0.39 -2.21 119.26 122.25 1xcb h ALA 199 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xcb h ALA 199 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xcb h ALA 199 CO 0.02 -0.62 -0.07 0.82 0.00 0.00 0.00 179.25 179.40 1xcb h ILE 200 N 0.22 0.00 -0.14 0.00 2.04 0.54 -3.40 117.51 116.78 1xcb h ILE 200 Ca 0.38 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1xcb h ILE 200 Cb 1.16 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1xcb h ILE 200 CO -0.08 0.00 -0.08 0.18 0.00 0.00 0.00 178.15 178.17 1xcb n LEU 201 N -3.88 -0.15 -4.31 1.44 4.77 -0.84 -3.53 117.00 110.50 1xcb n LEU 201 Ca -0.02 0.95 -0.46 0.00 -0.03 0.00 0.00 56.01 56.45 1xcb n LEU 201 Cb 0.08 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 1xcb n LEU 201 CO 0.06 -0.55 0.13 0.54 -1.33 0.00 0.00 177.39 176.23 1xcb s ASN 202 N -3.39 6.16 0.00 -1.43 2.20 -0.99 -5.12 114.94 112.37 1xcb s ASN 202 Ca -0.02 -1.78 0.00 0.00 -0.94 0.00 0.00 52.86 50.13 1xcb s ASN 202 Cb 0.02 -2.20 0.00 0.00 -2.00 0.00 0.00 41.25 37.07 1xcb s ASN 202 CO 0.08 -0.84 0.19 -2.65 -2.94 0.00 0.00 177.10 170.95