#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmb h GLU 2 N 0.00 0.53 -6.06 0.00 4.81 -1.94 -3.44 114.58 108.47 1cmb h GLU 2 Ca 0.00 -0.32 -0.57 0.00 -0.13 0.00 0.00 59.36 58.33 1cmb h GLU 2 Cb 0.00 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1cmb h GLU 2 CO 0.00 0.93 0.57 -0.46 -0.73 0.00 0.00 179.01 179.32 1cmb s TRP 3 N -4.01 3.41 0.22 0.92 -0.00 -1.24 -4.84 118.94 113.40 1cmb s TRP 3 Ca -0.07 1.41 0.29 0.00 -0.00 0.00 0.00 56.10 57.73 1cmb s TRP 3 Cb 0.11 -3.14 1.27 0.00 -0.00 0.00 0.00 33.47 31.71 1cmb s TRP 3 CO 0.83 -0.32 1.96 0.66 -0.00 0.00 0.00 176.95 180.08 1cmb h SER 4 N 7.33 0.00 0.00 5.86 4.64 -1.86 -3.47 113.55 126.05 1cmb h SER 4 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1cmb h SER 4 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1cmb h SER 4 CO 0.89 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1cmb n GLY 5 N -0.14 0.61 3.49 -0.77 0.00 -1.26 -5.02 105.19 102.11 1cmb n GLY 5 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1cmb n GLY 5 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cmb s GLU 6 N -0.81 3.68 0.22 1.61 2.02 -1.26 -4.84 118.70 119.31 1cmb s GLU 6 Ca 0.00 -1.68 -0.32 0.00 0.02 0.00 0.00 54.97 52.99 1cmb s GLU 6 Cb 0.00 -5.11 -0.13 0.00 0.10 0.00 0.00 34.13 28.99 1cmb s GLU 6 CO 0.00 -1.94 1.59 0.98 0.02 0.00 0.00 175.26 175.92 1cmb n TYR 7 N 7.27 2.52 -5.07 1.61 9.36 -1.26 -5.01 117.16 126.58 1cmb n TYR 7 Ca 0.30 0.23 -0.31 0.00 3.32 0.00 0.00 57.90 61.43 1cmb n TYR 7 Cb 0.49 -2.58 -0.17 0.00 -0.63 0.00 0.00 39.34 36.45 1cmb n TYR 7 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1cmb s ILE 8 N 0.62 1.96 0.06 2.97 1.01 -1.26 -4.86 121.20 121.69 1cmb s ILE 8 Ca 0.73 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 60.12 1cmb s ILE 8 Cb -0.58 -1.71 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 1cmb s ILE 8 CO 0.40 0.54 1.33 -0.55 0.00 0.00 0.00 174.94 176.67 1cmb s SER 9 N 0.45 6.91 0.00 3.58 0.15 -1.26 -4.90 113.70 118.63 1cmb s SER 9 Ca -0.17 2.15 0.28 0.00 0.70 0.00 0.00 55.95 58.91 1cmb s SER 9 Cb -0.17 -2.57 1.27 0.00 -1.71 0.00 0.00 66.02 62.83 1cmb s SER 9 CO 0.07 -0.62 1.91 -0.81 1.20 0.00 0.00 173.24 174.99 1cmb n PRO 10 N 4.45 0.15 -3.97 5.44 -0.04 -1.26 -4.87 135.00 134.90 1cmb n PRO 10 Ca 0.11 0.03 -0.27 0.00 -0.04 0.00 0.00 63.50 63.33 1cmb n PRO 10 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 1cmb n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1cmb s TYR 11 N -2.84 3.42 0.15 0.54 2.02 -1.26 -4.64 117.35 114.73 1cmb s TYR 11 Ca 0.18 0.10 0.04 0.00 -0.37 0.00 0.00 57.07 57.02 1cmb s TYR 11 Cb 0.18 -1.64 -0.09 0.00 -0.40 0.00 0.00 41.96 40.01 1cmb s TYR 11 CO 0.47 0.52 1.33 0.00 -1.57 0.00 0.00 175.55 176.31 1cmb h ALA 12 N 2.29 0.44 -3.03 3.71 0.00 -1.91 -3.46 119.26 117.29 1cmb h ALA 12 Ca -0.48 -0.80 -0.32 0.00 0.00 0.00 0.00 54.91 53.31 1cmb h ALA 12 Cb 1.19 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 18.69 1cmb h ALA 12 CO 0.68 1.03 -0.74 -1.83 0.00 0.00 0.00 179.25 178.39 1cmb s GLU 13 N -2.98 0.72 -0.29 0.00 1.03 -1.26 0.67 118.70 116.58 1cmb s GLU 13 Ca -0.01 -0.97 -0.18 0.00 0.03 0.00 0.00 54.97 53.84 1cmb s GLU 13 Cb 0.10 -0.49 0.15 0.00 -0.80 0.00 0.00 34.13 33.08 1cmb s GLU 13 CO 0.83 0.09 1.01 -3.38 -1.33 0.00 0.00 175.26 172.48 1cmb s HIS 14 N -1.82 -0.51 0.00 4.83 -3.43 -0.97 -5.04 115.29 108.35 1cmb s HIS 14 Ca -0.02 1.05 0.00 0.00 -0.80 0.00 0.00 55.06 55.29 1cmb s HIS 14 Cb -0.07 0.33 0.00 0.00 -1.43 0.00 0.00 32.58 31.41 1cmb s HIS 14 CO 0.00 -0.25 0.00 0.41 -2.00 0.00 0.00 174.74 172.90 1cmb n GLY 15 N 3.40 3.88 0.84 -1.38 0.00 -1.26 -1.38 105.19 109.28 1cmb n GLY 15 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1cmb n GLY 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cmb n LYS 16 N 13.86 2.01 -3.34 1.61 3.00 -1.26 -4.94 118.16 129.10 1cmb n LYS 16 Ca 0.00 -1.71 -0.38 0.00 -0.00 0.00 0.00 58.31 56.22 1cmb n LYS 16 Cb 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 35.03 33.54 1cmb n LYS 16 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1cmb s LYS 17 N -1.96 4.18 -0.16 1.64 1.02 -0.48 -5.05 119.74 118.93 1cmb s LYS 17 Ca 0.25 0.56 -0.04 0.00 0.02 0.00 0.00 55.97 56.76 1cmb s LYS 17 Cb 0.19 -3.31 0.06 0.00 -0.52 0.00 0.00 37.83 34.25 1cmb s LYS 17 CO 0.32 0.47 0.12 0.45 -0.92 0.00 0.00 175.35 175.79 1cmb s SER 18 N -0.46 1.96 0.34 2.83 0.15 -1.26 -2.28 113.70 114.98 1cmb s SER 18 Ca 0.27 -0.42 -0.23 0.00 0.70 0.00 0.00 55.95 56.27 1cmb s SER 18 Cb -0.17 -0.09 -0.10 0.00 -1.71 0.00 0.00 66.02 63.95 1cmb s SER 18 CO 0.15 -0.33 0.89 -1.61 1.20 0.00 0.00 173.24 173.53 1cmb s GLU 19 N 2.19 4.37 0.24 5.44 0.41 0.21 -5.02 118.70 126.55 1cmb s GLU 19 Ca 0.03 1.13 -0.30 0.00 -0.41 0.00 0.00 54.97 55.43 1cmb s GLU 19 Cb -0.15 -2.60 -0.09 0.00 -1.78 0.00 0.00 34.13 29.50 1cmb s GLU 19 CO -0.09 0.20 1.13 -1.14 -0.49 0.00 0.00 175.26 174.87 1cmb s GLN 20 N -2.45 4.59 0.20 1.61 0.74 -1.26 -4.86 119.66 118.24 1cmb s GLN 20 Ca 0.53 1.81 0.10 0.00 0.05 0.00 0.00 55.36 57.86 1cmb s GLN 20 Cb -0.15 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 1cmb s GLN 20 CO 0.20 0.11 -0.21 0.14 -0.55 0.00 0.00 175.29 174.98 1cmb s VAL 21 N -0.75 2.19 -0.08 1.34 -7.23 -1.26 -5.08 120.40 109.53 1cmb s VAL 21 Ca 0.47 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.62 1cmb s VAL 21 Cb -0.32 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1cmb s VAL 21 CO 0.39 -0.24 -0.20 -0.54 -0.31 0.00 0.00 175.10 174.20 1cmb s LYS 22 N -2.87 2.42 -0.21 4.82 1.02 -1.26 -5.11 119.74 118.54 1cmb s LYS 22 Ca 0.21 -0.72 -0.12 0.00 0.02 0.00 0.00 55.97 55.36 1cmb s LYS 22 Cb -0.07 -1.92 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 1cmb s LYS 22 CO 0.10 0.18 0.20 0.15 -0.92 0.00 0.00 175.35 175.06 1cmb s LYS 23 N 0.30 4.15 0.12 1.68 1.02 -1.26 -5.07 119.74 120.68 1cmb s LYS 23 Ca -0.13 -0.14 0.07 0.00 0.02 0.00 0.00 55.97 55.78 1cmb s LYS 23 Cb -0.16 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1cmb s LYS 23 CO 0.06 0.14 -0.16 0.96 -0.92 0.00 0.00 175.35 175.43 1cmb s ILE 24 N 0.80 1.49 -0.18 2.17 -4.36 -1.26 -5.13 121.20 114.72 1cmb s ILE 24 Ca 0.10 -1.70 -0.08 0.00 -0.26 0.00 0.00 60.65 58.71 1cmb s ILE 24 Cb -0.13 -1.57 -0.04 0.00 1.25 0.00 0.00 42.46 41.97 1cmb s ILE 24 CO 0.03 -0.32 0.09 -0.89 0.24 0.00 0.00 174.94 174.09 1cmb s THR 25 N -1.88 5.02 -0.15 8.37 2.01 -1.26 -5.10 115.64 122.64 1cmb s THR 25 Ca 0.09 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 1cmb s THR 25 Cb -0.06 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 1cmb s THR 25 CO 0.04 0.46 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.67 1cmb s VAL 26 N 0.28 3.57 -0.14 3.82 1.01 -1.26 -5.11 120.40 122.58 1cmb s VAL 26 Ca 0.05 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 1cmb s VAL 26 Cb -0.12 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1cmb s VAL 26 CO -0.00 0.50 0.75 -0.44 0.00 0.00 0.00 175.10 175.91 1cmb s SER 27 N 0.41 6.92 -0.09 3.32 0.01 -1.26 -5.05 113.70 117.96 1cmb s SER 27 Ca -0.06 1.12 0.00 0.00 1.31 0.00 0.00 55.95 58.32 1cmb s SER 27 Cb -0.15 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.68 1cmb s SER 27 CO 0.04 -0.28 -0.07 -0.51 0.41 0.00 0.00 173.24 172.82 1cmb s ILE 28 N 1.64 0.94 0.58 1.44 2.07 -1.26 -5.12 121.20 121.49 1cmb s ILE 28 Ca 0.36 -0.27 -0.19 0.00 -1.41 0.00 0.00 60.65 59.14 1cmb s ILE 28 Cb -0.17 -0.95 -0.05 0.00 0.13 0.00 0.00 42.46 41.42 1cmb s ILE 28 CO 0.14 0.34 1.03 -2.65 -1.91 0.00 0.00 174.94 171.89 1cmb n PRO 29 N 4.67 1.05 -0.15 3.50 -0.02 -1.26 -4.80 135.00 137.99 1cmb n PRO 29 Ca -0.15 0.40 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 1cmb n PRO 29 Cb 0.50 -2.22 0.05 0.00 -0.02 0.00 0.00 33.50 31.82 1cmb n PRO 29 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1cmb h LEU 30 N 0.71 0.20 -1.23 2.45 5.85 -2.00 -2.25 115.31 119.04 1cmb h LEU 30 Ca -0.48 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.32 1cmb h LEU 30 Cb 1.35 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 1cmb h LEU 30 CO 0.52 0.15 0.54 0.11 -0.34 0.00 0.00 178.44 179.42 1cmb h LYS 31 N 0.36 0.96 -0.33 1.25 1.57 -2.00 -1.54 116.57 116.85 1cmb h LYS 31 Ca 0.22 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 1cmb h LYS 31 Cb 0.21 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1cmb h LYS 31 CO -0.21 0.64 -0.29 0.28 -0.57 0.00 0.00 179.45 179.29 1cmb h VAL 32 N 0.99 1.29 -0.47 0.50 2.07 -1.86 -3.11 116.25 115.66 1cmb h VAL 32 Ca 0.33 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 1cmb h VAL 32 Cb 0.06 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1cmb h VAL 32 CO -0.10 0.47 0.14 0.25 0.02 0.00 0.00 177.57 178.36 1cmb h LEU 33 N 0.55 0.64 -0.68 2.57 5.85 -0.86 -1.02 115.31 122.36 1cmb h LEU 33 Ca 0.06 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1cmb h LEU 33 Cb 0.86 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1cmb h LEU 33 CO 0.07 0.62 0.27 0.50 -0.34 0.00 0.00 178.44 179.56 1cmb h LYS 34 N 0.68 1.02 -0.34 1.25 1.63 -1.31 -0.59 116.57 118.91 1cmb h LYS 34 Ca 0.16 -0.19 -0.14 0.00 -0.85 0.00 0.00 60.65 59.63 1cmb h LYS 34 Cb 0.21 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1cmb h LYS 34 CO -0.01 0.85 -0.34 0.82 -3.45 0.00 0.00 179.45 177.32 1cmb h ILE 35 N 0.96 1.28 0.01 2.00 2.04 -1.33 -2.01 117.51 120.46 1cmb h ILE 35 Ca 0.23 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 1cmb h ILE 35 Cb 0.21 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1cmb h ILE 35 CO -0.02 0.49 -0.00 0.25 0.00 0.00 0.00 178.15 178.87 1cmb h LEU 36 N 0.64 -0.01 -0.68 1.44 5.85 -0.99 -1.71 115.31 119.86 1cmb h LEU 36 Ca 0.06 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1cmb h LEU 36 Cb 0.88 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1cmb h LEU 36 CO 0.08 0.22 0.43 0.74 -0.34 0.00 0.00 178.44 179.57 1cmb h THR 37 N -0.23 1.11 -0.51 1.05 2.02 -1.12 0.91 112.91 116.15 1cmb h THR 37 Ca -0.00 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1cmb h THR 37 Cb 0.23 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1cmb h THR 37 CO 0.00 0.16 0.33 0.44 0.37 0.00 0.00 175.52 176.82 1cmb h ASP 38 N 0.85 0.56 0.06 4.18 3.32 -1.33 0.25 116.42 124.32 1cmb h ASP 38 Ca 0.26 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.14 1cmb h ASP 38 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1cmb h ASP 38 CO -0.09 0.41 -0.58 -0.08 -1.72 0.00 0.00 179.24 177.18 1cmb h GLU 39 N 0.67 0.53 -0.11 3.56 4.57 -0.40 -0.60 114.58 122.81 1cmb h GLU 39 Ca 0.19 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1cmb h GLU 39 Cb -0.06 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1cmb h GLU 39 CO -0.05 0.96 0.06 -0.09 -1.18 0.00 0.00 179.01 178.71 1cmb h ARG 40 N 0.40 0.16 -0.31 1.92 2.43 -0.28 -1.53 114.38 117.17 1cmb h ARG 40 Ca 0.00 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1cmb h ARG 40 Cb 1.13 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1cmb h ARG 40 CO 0.11 0.21 -0.19 1.79 -1.51 0.00 0.00 179.97 180.38 1cmb h THR 41 N 0.06 1.25 -0.63 0.20 1.35 -0.52 -1.84 112.91 112.79 1cmb h THR 41 Ca 0.04 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.69 1cmb h THR 41 Cb 0.10 1.23 -0.03 0.00 -1.73 0.00 0.00 68.15 67.72 1cmb h THR 41 CO -0.01 0.39 0.30 -0.09 -0.25 0.00 0.00 175.52 175.86 1cmb h ARG 42 N 0.50 0.91 0.27 4.72 2.43 -0.87 0.17 114.38 122.52 1cmb h ARG 42 Ca 0.08 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1cmb h ARG 42 Cb 0.61 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1cmb h ARG 42 CO 0.04 0.73 -0.13 0.00 -1.51 0.00 0.00 179.97 179.11 1cmb h ARG 43 N 0.87 -0.35 -0.41 0.20 3.08 -1.05 -2.39 114.38 114.34 1cmb h ARG 43 Ca 0.22 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.36 1cmb h ARG 43 Cb 0.13 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 1cmb h ARG 43 CO -0.03 -0.12 0.02 1.96 -1.07 0.00 0.00 179.97 180.74 1cmb h GLN 44 N -0.53 0.13 0.00 0.04 4.20 -1.05 -1.34 115.11 116.56 1cmb h GLN 44 Ca -0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1cmb h GLN 44 Cb 0.39 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1cmb h GLN 44 CO 0.06 0.09 0.00 -0.39 -0.67 0.00 0.00 178.83 177.92 1cmb h VAL 45 N 0.14 0.00 -0.27 -0.54 -1.51 -0.65 -2.85 116.25 110.56 1cmb h VAL 45 Ca 0.20 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1cmb h VAL 45 Cb 0.28 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1cmb h VAL 45 CO -0.32 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.61 1cmb n ASN 46 N -2.86 3.29 -1.63 4.19 3.02 -0.75 -4.96 115.26 115.56 1cmb n ASN 46 Ca 0.01 -1.98 -0.14 0.00 -0.03 0.00 0.00 54.58 52.44 1cmb n ASN 46 Cb 0.30 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 1cmb n ASN 46 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1cmb n ASN 47 N 1.42 -4.34 -4.85 6.41 3.02 -0.59 -4.99 115.26 111.34 1cmb n ASN 47 Ca 0.17 -0.02 -0.34 0.00 -0.03 0.00 0.00 54.58 54.37 1cmb n ASN 47 Cb 0.60 -3.49 -0.06 0.00 -0.61 0.00 0.00 39.78 36.21 1cmb n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cmb s LEU 48 N -4.08 4.21 0.74 3.41 1.43 -0.70 -4.16 118.68 119.53 1cmb s LEU 48 Ca 0.01 1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 1cmb s LEU 48 Cb -0.00 -3.69 0.04 0.00 0.03 0.00 0.00 46.19 42.56 1cmb s LEU 48 CO 0.01 -0.05 1.08 -0.13 0.23 0.00 0.00 176.35 177.48 1cmb s ARG 49 N -2.52 2.54 -1.19 1.70 0.52 0.10 -4.22 118.95 115.89 1cmb s ARG 49 Ca 0.46 0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 56.42 1cmb s ARG 49 Cb -0.13 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.39 1cmb s ARG 49 CO 0.19 -1.33 1.01 0.72 0.02 0.00 0.00 175.30 175.91 1cmb n HIS 50 N -3.26 -2.28 -2.49 -0.53 8.25 -1.26 -4.93 115.22 108.72 1cmb n HIS 50 Ca 0.07 0.92 -0.42 0.00 -0.26 0.00 0.00 57.72 58.03 1cmb n HIS 50 Cb 0.55 -4.93 0.01 0.00 1.12 0.00 0.00 29.99 26.73 1cmb n HIS 50 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cmb n ALA 51 N -4.25 5.60 -3.01 -1.41 0.00 -1.26 -4.55 120.51 111.63 1cmb n ALA 51 Ca -0.20 -4.44 -0.11 0.00 0.00 0.00 0.00 53.44 48.69 1cmb n ALA 51 Cb 0.63 -2.71 -0.09 0.00 0.00 0.00 0.00 19.45 17.28 1cmb n ALA 51 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cmb s THR 52 N -1.12 0.09 0.23 0.00 -4.23 -1.26 -4.81 115.64 104.54 1cmb s THR 52 Ca 0.39 -0.78 -0.07 0.00 -1.18 0.00 0.00 61.69 60.05 1cmb s THR 52 Cb 0.10 -0.59 0.19 0.00 1.34 0.00 0.00 72.50 73.54 1cmb s THR 52 CO 0.01 -0.43 1.85 0.78 -0.54 0.00 0.00 174.62 176.28 1cmb h ASN 53 N 4.03 0.77 0.10 3.99 2.35 -1.93 -2.15 115.58 122.74 1cmb h ASN 53 Ca -0.31 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1cmb h ASN 53 Cb 1.19 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1cmb h ASN 53 CO 0.43 0.50 -0.17 0.28 -1.65 0.00 0.00 177.43 176.83 1cmb h SER 54 N 0.91 -0.46 -0.38 5.81 0.02 -1.97 -1.58 113.55 115.90 1cmb h SER 54 Ca 0.34 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 1cmb h SER 54 Cb 0.13 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1cmb h SER 54 CO -0.16 -0.24 0.19 -0.33 -1.14 0.00 0.00 176.83 175.15 1cmb h GLU 55 N -0.33 0.55 -0.67 3.45 5.08 -1.84 -1.69 114.58 119.14 1cmb h GLU 55 Ca 0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1cmb h GLU 55 Cb 0.34 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1cmb h GLU 55 CO -0.09 0.47 0.37 -0.07 -1.00 0.00 0.00 179.01 178.70 1cmb h LEU 56 N 0.48 0.84 -0.93 1.33 3.38 -1.30 -0.96 115.31 118.16 1cmb h LEU 56 Ca 0.13 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1cmb h LEU 56 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1cmb h LEU 56 CO -0.02 0.69 -0.23 -0.07 0.09 0.00 0.00 178.44 178.90 1cmb h LEU 57 N 0.92 0.51 -0.04 1.67 3.38 -1.07 -1.29 115.31 119.38 1cmb h LEU 57 Ca 0.24 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1cmb h LEU 57 Cb 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1cmb h LEU 57 CO -0.04 0.74 -0.31 0.00 0.09 0.00 0.00 178.44 178.92 1cmb h GLU 59 N -0.25 0.05 0.13 0.00 5.08 -1.10 -1.92 114.58 116.57 1cmb h GLU 59 Ca -0.03 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1cmb h GLU 59 Cb 0.99 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1cmb h GLU 59 CO 0.06 0.03 -0.07 0.00 -1.00 0.00 0.00 179.01 178.04 1cmb h ALA 60 N 1.18 -0.18 -0.13 3.43 0.00 -1.22 -1.64 119.26 120.70 1cmb h ALA 60 Ca 0.09 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1cmb h ALA 60 Cb 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1cmb h ALA 60 CO -0.17 -0.61 -0.10 0.35 0.00 0.00 0.00 179.25 178.72 1cmb h PHE 61 N -0.19 -0.25 -0.98 0.00 3.57 -1.04 0.24 116.94 118.29 1cmb h PHE 61 Ca -0.01 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1cmb h PHE 61 Cb 0.15 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 1cmb h PHE 61 CO -0.08 -0.16 0.65 -0.07 -2.23 0.00 0.00 178.31 176.42 1cmb h LEU 62 N -0.11 1.10 0.56 0.59 3.38 -1.25 -1.27 115.31 118.31 1cmb h LEU 62 Ca 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1cmb h LEU 62 Cb 0.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1cmb h LEU 62 CO -0.20 0.78 -0.29 -0.74 0.09 0.00 0.00 178.44 178.08 1cmb h HIS 63 N 1.30 -0.76 -0.39 1.13 2.76 -0.55 0.38 115.15 119.02 1cmb h HIS 63 Ca 0.37 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.45 1cmb h HIS 63 Cb -0.10 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1cmb h HIS 63 CO -0.00 -0.46 -0.06 0.00 -1.30 0.00 0.00 177.93 176.10 1cmb h ALA 64 N -0.35 0.53 0.00 5.26 0.00 -0.89 0.12 119.26 123.93 1cmb h ALA 64 Ca -0.07 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1cmb h ALA 64 Cb 0.61 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1cmb h ALA 64 CO 0.11 0.36 -1.17 1.19 0.00 0.00 0.00 179.25 179.74 1cmb n PHE 65 N -4.39 0.26 0.00 0.00 3.01 -0.49 -4.46 117.46 111.39 1cmb n PHE 65 Ca -0.01 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1cmb n PHE 65 Cb 0.33 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1cmb n PHE 65 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1cmb n THR 66 N -2.02 0.00 -1.00 4.37 -2.24 0.13 -5.02 114.28 108.50 1cmb n THR 66 Ca 0.01 -0.18 -0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1cmb n THR 66 Cb 0.46 0.67 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1cmb n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cmb n GLY 67 N 1.74 0.47 3.71 3.38 0.00 0.43 -3.63 105.19 111.28 1cmb n GLY 67 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1cmb n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cmb s GLN 68 N -0.57 4.27 0.35 1.61 0.74 -1.22 -4.53 119.66 120.32 1cmb s GLN 68 Ca 0.00 2.16 -0.27 0.00 0.05 0.00 0.00 55.36 57.30 1cmb s GLN 68 Cb 0.00 -3.34 -0.12 0.00 1.10 0.00 0.00 33.01 30.65 1cmb s GLN 68 CO 0.00 -0.55 1.21 -2.30 -0.55 0.00 0.00 175.29 173.10 1cmb n PRO 69 N 4.47 1.87 -2.26 1.67 -0.02 -1.26 -3.86 135.00 135.61 1cmb n PRO 69 Ca 0.13 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 1cmb n PRO 69 Cb 0.41 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 1cmb n PRO 69 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1cmb s LEU 70 N -0.81 3.52 0.49 2.45 1.43 -1.26 -4.90 118.68 119.60 1cmb s LEU 70 Ca 0.58 1.52 -0.21 0.00 -1.03 0.00 0.00 54.13 54.99 1cmb s LEU 70 Cb -0.58 -4.49 -0.08 0.00 0.03 0.00 0.00 46.19 41.08 1cmb s LEU 70 CO 0.61 -0.66 1.08 -2.16 0.23 0.00 0.00 176.35 175.44 1cmb s PRO 71 N -4.38 3.68 0.42 1.29 0.04 -1.26 -4.92 135.00 129.87 1cmb s PRO 71 Ca 0.58 1.49 0.08 0.00 0.04 0.00 0.00 61.00 63.19 1cmb s PRO 71 Cb -0.10 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1cmb s PRO 71 CO 0.38 -0.55 0.52 0.16 0.04 0.00 0.00 177.00 177.55 1cmb s ASP 72 N -1.82 5.51 0.20 6.66 -4.77 -1.26 -4.98 116.67 116.22 1cmb s ASP 72 Ca 0.68 -0.50 -0.15 0.00 -3.30 0.00 0.00 52.55 49.28 1cmb s ASP 72 Cb -0.20 -0.64 0.20 0.00 -1.09 0.00 0.00 42.92 41.19 1cmb s ASP 72 CO 0.24 -0.73 1.62 0.44 0.70 0.00 0.00 175.17 177.44 1cmb h ASP 73 N 0.74 -0.65 -1.00 2.11 5.19 -1.98 -1.73 116.42 119.10 1cmb h ASP 73 Ca -0.40 0.19 0.24 0.00 -0.62 0.00 0.00 57.03 56.43 1cmb h ASP 73 Cb 1.28 0.40 -0.09 0.00 0.18 0.00 0.00 39.33 41.10 1cmb h ASP 73 CO 0.48 -0.22 0.64 0.00 -3.12 0.00 0.00 179.24 177.02 1cmb h ALA 74 N 1.50 2.11 0.00 3.45 0.00 -1.98 0.35 119.26 124.68 1cmb h ALA 74 Ca 0.28 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1cmb h ALA 74 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cmb h ALA 74 CO -0.62 -0.48 -0.40 -0.44 0.00 0.00 0.00 179.25 177.31 1cmb h ASP 75 N 0.47 0.00 -0.32 0.00 3.32 -1.70 -3.08 116.42 115.11 1cmb h ASP 75 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 1cmb h ASP 75 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1cmb h ASP 75 CO -0.29 0.40 0.00 0.18 -1.72 0.00 0.00 179.24 177.80 1cmb n LEU 76 N -4.00 3.05 -4.77 1.55 4.77 0.12 -4.80 117.00 112.93 1cmb n LEU 76 Ca -0.02 -1.29 -0.40 0.00 -0.03 0.00 0.00 56.01 54.27 1cmb n LEU 76 Cb 0.44 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1cmb n LEU 76 CO 0.39 0.65 0.94 -0.13 -1.33 0.00 0.00 177.39 177.90 1cmb s ARG 77 N -1.59 4.20 0.16 3.23 1.81 -0.84 0.02 118.95 125.94 1cmb s ARG 77 Ca 0.37 2.11 0.21 0.00 -1.72 0.00 0.00 55.73 56.70 1cmb s ARG 77 Cb 0.21 -2.91 0.86 0.00 -0.45 0.00 0.00 34.95 32.66 1cmb s ARG 77 CO 0.30 -0.29 1.64 1.63 -0.68 0.00 0.00 175.30 177.91 1cmb n LYS 78 N 0.48 0.13 0.00 3.54 5.02 -1.26 -2.52 118.16 123.56 1cmb n LYS 78 Ca 0.02 0.34 0.14 0.00 -2.02 0.00 0.00 58.31 56.79 1cmb n LYS 78 Cb 0.43 -1.73 0.63 0.00 -0.02 0.00 0.00 35.03 34.34 1cmb n LYS 78 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1cmb n GLU 79 N -1.97 1.13 -4.15 1.97 4.71 -1.26 -4.80 120.64 116.28 1cmb n GLU 79 Ca 0.03 -0.47 -0.30 0.00 -0.01 0.00 0.00 57.16 56.40 1cmb n GLU 79 Cb 0.23 -1.49 -0.08 0.00 -1.01 0.00 0.00 31.44 29.09 1cmb n GLU 79 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1cmb s ARG 80 N -2.20 2.58 0.58 3.49 3.52 -1.05 -5.10 118.95 120.78 1cmb s ARG 80 Ca 0.36 -0.81 -0.17 0.00 -0.13 0.00 0.00 55.73 54.98 1cmb s ARG 80 Cb 0.21 -2.56 -0.04 0.00 -1.56 0.00 0.00 34.95 30.99 1cmb s ARG 80 CO 0.40 0.55 1.07 -1.12 -0.81 0.00 0.00 175.30 175.40 1cmb s SER 81 N -2.22 5.78 -1.12 -2.12 0.01 -1.26 -4.88 113.70 107.88 1cmb s SER 81 Ca 0.25 1.92 -0.21 0.00 1.31 0.00 0.00 55.95 59.22 1cmb s SER 81 Cb -0.12 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.62 1cmb s SER 81 CO 0.17 -1.17 1.55 -0.62 0.41 0.00 0.00 173.24 173.59 1cmb s ASP 82 N -2.46 6.62 0.14 2.44 2.15 -1.26 -4.92 116.67 119.38 1cmb s ASP 82 Ca 0.66 -1.82 0.00 0.00 0.43 0.00 0.00 52.55 51.82 1cmb s ASP 82 Cb -0.18 -2.57 -0.00 0.00 -0.30 0.00 0.00 42.92 39.87 1cmb s ASP 82 CO 0.33 -1.38 0.01 -0.62 -0.17 0.00 0.00 175.17 173.33 1cmb n GLU 83 N 8.69 1.51 -1.76 4.34 1.02 -1.26 -4.97 120.64 128.21 1cmb n GLU 83 Ca 0.39 -1.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.08 1cmb n GLU 83 Cb 0.49 0.32 -0.01 0.00 -0.02 0.00 0.00 31.44 32.23 1cmb n GLU 83 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1cmb n ILE 84 N -0.34 1.55 -1.58 -3.67 5.41 -1.26 -4.91 119.36 114.56 1cmb n ILE 84 Ca -0.05 -0.39 -0.44 0.00 1.00 0.00 0.00 62.75 62.87 1cmb n ILE 84 Cb 0.18 -1.94 -0.01 0.00 -0.71 0.00 0.00 39.64 37.16 1cmb n ILE 84 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1cmb n PRO 85 N 1.22 1.31 -0.26 0.38 -0.02 -1.26 -4.71 135.00 131.66 1cmb n PRO 85 Ca 0.05 0.46 -0.02 0.00 -2.02 0.00 0.00 63.50 61.97 1cmb n PRO 85 Cb 0.38 -1.85 0.09 0.00 -0.02 0.00 0.00 33.50 32.10 1cmb n PRO 85 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cmb h GLU 86 N 1.87 0.82 -0.07 -0.52 4.39 -1.94 -0.66 114.58 118.47 1cmb h GLU 86 Ca -0.40 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 1cmb h GLU 86 Cb 1.34 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1cmb h GLU 86 CO 0.60 0.54 -0.02 0.00 -1.16 0.00 0.00 179.01 178.97 1cmb h ALA 87 N 1.33 1.84 -0.16 3.43 0.00 -1.91 0.05 119.26 123.83 1cmb h ALA 87 Ca 0.30 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1cmb h ALA 87 Cb 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1cmb h ALA 87 CO -0.14 0.13 -0.28 0.00 0.00 0.00 0.00 179.25 178.97 1cmb h ALA 88 N 1.88 0.25 -0.74 0.00 0.00 -1.66 -2.75 119.26 116.25 1cmb h ALA 88 Ca 0.03 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1cmb h ALA 88 Cb 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1cmb h ALA 88 CO 0.00 0.25 0.44 0.87 0.00 0.00 0.00 179.25 180.81 1cmb h LYS 89 N 0.10 0.79 -0.11 0.00 1.57 -0.23 -0.98 116.57 117.71 1cmb h LYS 89 Ca 0.01 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1cmb h LYS 89 Cb 0.86 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.93 1cmb h LYS 89 CO 0.06 0.52 -0.26 1.49 -0.57 0.00 0.00 179.45 180.69 1cmb h GLU 90 N 0.82 -0.33 -0.66 3.15 4.57 -0.85 -1.10 114.58 120.18 1cmb h GLU 90 Ca 0.32 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.47 1cmb h GLU 90 Cb 0.14 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1cmb h GLU 90 CO -0.16 -0.22 0.22 0.82 -1.18 0.00 0.00 179.01 178.49 1cmb h ILE 91 N -0.34 1.24 -0.29 2.32 2.04 -1.18 -1.69 117.51 119.60 1cmb h ILE 91 Ca 0.09 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1cmb h ILE 91 Cb 0.48 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1cmb h ILE 91 CO -0.30 0.31 0.15 0.24 0.00 0.00 0.00 178.15 178.55 1cmb h MET 92 N 0.96 0.42 -0.66 2.37 2.86 -0.68 -2.41 114.93 117.79 1cmb h MET 92 Ca 0.22 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1cmb h MET 92 Cb 0.25 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1cmb h MET 92 CO -0.01 0.39 0.22 0.00 1.06 0.00 0.00 176.91 178.56 1cmb h ARG 93 N 0.34 0.99 0.00 1.72 3.08 -0.86 0.52 114.38 120.17 1cmb h ARG 93 Ca 0.10 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1cmb h ARG 93 Cb 0.10 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1cmb h ARG 93 CO -0.01 0.84 -0.11 0.93 -1.07 0.00 0.00 179.97 180.55 1cmb h GLU 94 N 0.96 0.00 -0.70 0.04 5.08 -1.15 -1.53 114.58 117.28 1cmb h GLU 94 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1cmb h GLU 94 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1cmb h GLU 94 CO -0.01 0.11 0.00 -1.33 -1.00 0.00 0.00 179.01 176.78 1cmb n MET 95 N -3.65 2.92 -1.98 2.33 2.81 -0.92 -4.96 117.12 113.68 1cmb n MET 95 Ca -0.02 -2.68 -0.10 0.00 -1.81 0.00 0.00 57.70 53.09 1cmb n MET 95 Cb 0.23 -1.61 -0.01 0.00 -0.71 0.00 0.00 33.22 31.11 1cmb n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cmb n GLY 96 N 1.50 0.24 3.56 3.03 0.00 -0.58 -5.03 105.19 107.91 1cmb n GLY 96 Ca 0.24 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1cmb n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cmb s ILE 97 N -2.46 4.37 -0.38 -0.61 1.01 0.18 -4.97 121.20 118.34 1cmb s ILE 97 Ca 0.00 -0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.21 1cmb s ILE 97 Cb 0.00 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.53 1cmb s ILE 97 CO 0.00 0.47 0.92 0.21 0.00 0.00 0.00 174.94 176.54 1cmb s ASN 98 N 0.43 6.66 0.49 3.58 3.04 -1.26 -2.78 114.94 125.10 1cmb s ASN 98 Ca 0.00 0.53 0.24 0.00 0.04 0.00 0.00 52.86 53.66 1cmb s ASN 98 Cb -0.13 -2.46 1.28 0.00 -1.54 0.00 0.00 41.25 38.39 1cmb s ASN 98 CO 0.02 -0.87 2.02 1.55 -3.04 0.00 0.00 177.10 176.77 1cmb h PRO 99 N 8.54 0.00 0.00 0.43 0.13 -1.91 -2.77 132.00 136.41 1cmb h PRO 99 Ca -0.23 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.84 1cmb h PRO 99 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1cmb h PRO 99 CO 0.98 0.16 -0.28 0.93 -0.23 0.00 0.00 178.00 179.56 1cmb h GLU 100 N 0.00 0.00 -0.16 0.86 4.39 -1.99 -2.84 114.58 114.83 1cmb h GLU 100 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1cmb h GLU 100 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1cmb h GLU 100 CO 0.02 0.28 0.00 0.25 -1.16 0.00 0.00 179.01 178.40 1cmb n THR 101 N -3.45 0.57 -2.41 1.13 -2.24 -1.11 -4.99 114.28 101.79 1cmb n THR 101 Ca -0.00 -0.79 -0.41 0.00 -2.27 0.00 0.00 64.05 60.58 1cmb n THR 101 Cb 0.46 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.45 1cmb n THR 101 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1cmb s TRP 102 N -0.89 3.47 -0.10 4.78 -0.11 -1.06 -5.02 118.94 120.00 1cmb s TRP 102 Ca 0.15 1.47 0.00 0.00 1.22 0.00 0.00 56.10 58.94 1cmb s TRP 102 Cb 0.09 -3.39 -0.02 0.00 -1.50 0.00 0.00 33.47 28.64 1cmb s TRP 102 CO 0.12 -1.05 -0.11 -1.21 -4.62 0.00 0.00 176.95 170.07 1cmb s GLU 103 N -0.28 3.12 0.00 5.86 2.02 -1.26 -5.04 118.70 123.12 1cmb s GLU 103 Ca 0.52 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1cmb s GLU 103 Cb -0.32 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.31 1cmb s GLU 103 CO 0.36 0.38 0.00 2.48 0.02 0.00 0.00 175.26 178.51