#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggv n LYS 11 N 0.00 3.61 -2.43 -0.52 5.02 -1.26 -4.62 118.16 117.96 2ggv n LYS 11 Ca 0.00 -2.97 -0.36 0.00 -2.02 0.00 0.00 58.31 52.97 2ggv n LYS 11 Cb 0.00 -2.94 0.01 0.00 -0.02 0.00 0.00 35.03 32.08 2ggv n LYS 11 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ggv n GLU 12 N 4.01 3.81 -0.22 1.97 4.71 -1.26 -4.58 120.64 129.08 2ggv n GLU 12 Ca 0.56 -4.31 0.06 0.00 -0.01 0.00 0.00 57.16 53.46 2ggv n GLU 12 Cb 0.32 -2.32 0.16 0.00 -1.01 0.00 0.00 31.44 28.59 2ggv n GLU 12 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2ggv n TYR 13 N -0.33 0.52 -4.24 -0.32 4.01 -1.26 -4.93 117.16 110.61 2ggv n TYR 13 Ca 0.45 -0.59 -0.17 0.00 -0.16 0.00 0.00 57.90 57.42 2ggv n TYR 13 Cb 0.35 -0.09 -0.11 0.00 -0.31 0.00 0.00 39.34 39.18 2ggv n TYR 13 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 2ggv s LYS 14 N -1.43 1.02 0.20 -0.72 -2.85 -1.26 -5.08 119.74 109.62 2ggv s LYS 14 Ca 0.25 -1.26 -0.30 0.00 -1.00 0.00 0.00 55.97 53.66 2ggv s LYS 14 Cb 0.16 -0.86 -0.09 0.00 -2.06 0.00 0.00 37.83 34.99 2ggv s LYS 14 CO 0.13 0.16 1.27 0.21 0.10 0.00 0.00 175.35 177.21 2ggv s LYS 15 N -2.79 4.42 0.67 1.78 2.20 -1.26 -1.65 119.74 123.10 2ggv s LYS 15 Ca 0.10 2.00 -0.11 0.00 -0.36 0.00 0.00 55.97 57.59 2ggv s LYS 15 Cb -0.04 -3.20 0.16 0.00 -1.51 0.00 0.00 37.83 33.23 2ggv s LYS 15 CO 0.03 -0.19 0.82 0.41 -0.36 0.00 0.00 175.35 176.06 2ggv n GLY 16 N 2.23 -1.68 3.72 5.54 0.00 0.08 -4.54 105.19 110.54 2ggv n GLY 16 Ca 0.05 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2ggv n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ggv s ASP 17 N -3.96 6.46 -0.20 1.61 2.15 -0.37 -4.88 116.67 117.49 2ggv s ASP 17 Ca 0.48 2.78 0.15 0.00 0.43 0.00 0.00 52.55 56.39 2ggv s ASP 17 Cb -0.02 -2.60 0.45 0.00 -0.30 0.00 0.00 42.92 40.45 2ggv s ASP 17 CO 0.34 -0.90 1.18 0.35 -0.17 0.00 0.00 175.17 175.97 2ggv n THR 18 N 3.73 1.67 -1.64 1.71 -2.24 -1.26 -4.84 114.28 111.41 2ggv n THR 18 Ca 0.14 -3.00 -0.48 0.00 -2.27 0.00 0.00 64.05 58.44 2ggv n THR 18 Cb 0.37 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 2ggv n THR 18 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2ggv n THR 19 N -0.57 0.28 -1.71 4.28 -1.04 -1.26 -4.29 114.28 109.96 2ggv n THR 19 Ca 0.21 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.73 2ggv n THR 19 Cb 0.89 -1.26 -0.01 0.00 -1.82 0.00 0.00 70.33 68.13 2ggv n THR 19 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2ggv n THR 20 N 2.68 1.43 -1.99 12.58 -1.04 -1.26 -4.77 114.28 121.91 2ggv n THR 20 Ca 0.16 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2ggv n THR 20 Cb 0.26 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 2ggv n THR 20 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ggv n GLY 21 N 1.50 -1.97 3.56 3.41 0.00 -0.90 -4.97 105.19 105.82 2ggv n GLY 21 Ca 0.07 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 2ggv n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggv s VAL 22 N -2.47 3.94 0.06 1.61 1.01 -1.26 -0.47 120.40 122.82 2ggv s VAL 22 Ca 0.00 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.68 2ggv s VAL 22 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2ggv s VAL 22 CO 0.00 0.55 -0.16 -0.31 0.00 0.00 0.00 175.10 175.17 2ggv s TYR 23 N -0.24 1.42 0.03 5.22 2.02 -0.42 -5.00 117.35 120.38 2ggv s TYR 23 Ca 0.04 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.17 2ggv s TYR 23 Cb -0.13 -0.82 -0.06 0.00 -0.40 0.00 0.00 41.96 40.55 2ggv s TYR 23 CO 0.02 0.08 0.53 1.03 -1.57 0.00 0.00 175.55 175.64 2ggv s ARG 24 N -1.41 4.16 -0.31 -0.62 0.52 -1.26 -1.10 118.95 118.93 2ggv s ARG 24 Ca 0.03 0.65 -0.11 0.00 -0.52 0.00 0.00 55.73 55.78 2ggv s ARG 24 Cb -0.09 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 32.10 2ggv s ARG 24 CO 0.02 0.59 0.18 0.42 0.02 0.00 0.00 175.30 176.52 2ggv s ILE 25 N -0.88 4.90 0.12 1.52 1.01 0.77 -4.93 121.20 123.71 2ggv s ILE 25 Ca 0.28 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.75 2ggv s ILE 25 Cb -0.18 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2ggv s ILE 25 CO 0.17 0.11 0.05 -0.04 0.00 0.00 0.00 174.94 175.22 2ggv s MET 26 N 1.67 2.67 0.12 2.79 -1.94 -1.26 -0.14 119.30 123.22 2ggv s MET 26 Ca 0.06 -0.86 -0.08 0.00 -1.71 0.00 0.00 55.69 53.10 2ggv s MET 26 Cb -0.17 -2.57 -0.01 0.00 2.01 0.00 0.00 34.83 34.09 2ggv s MET 26 CO 0.08 0.52 0.20 -0.08 -0.01 0.00 0.00 175.02 175.73 2ggv s THR 27 N -1.49 0.11 -0.08 2.05 -1.32 -0.31 -4.86 115.64 109.73 2ggv s THR 27 Ca 0.28 -1.38 -0.23 0.00 -1.21 0.00 0.00 61.69 59.15 2ggv s THR 27 Cb -0.11 -1.63 -0.03 0.00 -1.51 0.00 0.00 72.50 69.21 2ggv s THR 27 CO 0.20 -0.50 0.71 -0.13 -2.21 0.00 0.00 174.62 172.69 2ggv s ARG 28 N -3.93 4.41 0.04 7.08 0.52 -1.26 -1.36 118.95 124.46 2ggv s ARG 28 Ca 0.12 0.88 0.01 0.00 -0.52 0.00 0.00 55.73 56.22 2ggv s ARG 28 Cb 0.05 -3.46 0.01 0.00 0.52 0.00 0.00 34.95 32.06 2ggv s ARG 28 CO -0.05 0.02 0.06 0.41 0.02 0.00 0.00 175.30 175.76 2ggv n GLY 29 N 3.17 1.96 0.34 -3.53 0.00 0.15 -4.98 105.19 102.30 2ggv n GLY 29 Ca -0.01 -2.14 -0.04 0.00 0.00 0.00 0.00 46.02 43.83 2ggv n GLY 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ggv h LEU 30 N 0.00 1.05 -0.66 0.99 5.85 -2.02 -3.29 115.31 117.23 2ggv h LEU 30 Ca -0.02 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2ggv h LEU 30 Cb 0.10 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2ggv h LEU 30 CO 0.03 0.83 -0.43 0.18 -0.34 0.00 0.00 178.44 178.71 2ggv n LEU 31 N -4.40 1.38 0.00 2.25 4.77 -1.26 -5.08 117.00 114.67 2ggv n LEU 31 Ca 0.09 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2ggv n LEU 31 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2ggv n LEU 31 CO 0.38 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2ggv n GLY 32 N 1.20 -0.62 3.78 -0.72 0.00 -1.24 -5.16 105.19 102.42 2ggv n GLY 32 Ca 0.06 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 2ggv n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ggv s SER 33 N -4.00 5.42 0.14 1.61 0.01 -1.26 0.33 113.70 115.95 2ggv s SER 33 Ca 0.00 -0.14 -0.11 0.00 1.31 0.00 0.00 55.95 57.01 2ggv s SER 33 Cb 0.00 -1.40 0.01 0.00 0.21 0.00 0.00 66.02 64.84 2ggv s SER 33 CO 0.00 0.10 0.31 -0.72 0.41 0.00 0.00 173.24 173.33 2ggv s TYR 34 N -1.66 0.17 -0.29 2.43 1.13 -0.47 -4.91 117.35 113.76 2ggv s TYR 34 Ca 0.30 -0.54 -0.24 0.00 -1.41 0.00 0.00 57.07 55.18 2ggv s TYR 34 Cb -0.10 0.05 0.00 0.00 -1.10 0.00 0.00 41.96 40.81 2ggv s TYR 34 CO 0.22 -0.70 0.83 -1.14 -2.51 0.00 0.00 175.55 172.26 2ggv s GLN 35 N -3.90 4.04 0.19 -3.49 0.74 -1.26 -1.16 119.66 114.82 2ggv s GLN 35 Ca 0.10 0.75 0.17 0.00 0.05 0.00 0.00 55.36 56.43 2ggv s GLN 35 Cb 0.03 -3.70 -0.01 0.00 1.10 0.00 0.00 33.01 30.43 2ggv s GLN 35 CO -0.05 -0.65 1.15 0.00 -0.55 0.00 0.00 175.29 175.19 2ggv h ALA 36 N 7.98 0.66 0.00 1.58 0.00 -0.83 -3.45 119.26 125.20 2ggv h ALA 36 Ca -0.24 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2ggv h ALA 36 Cb 1.09 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2ggv h ALA 36 CO 0.89 0.63 0.00 0.41 0.00 0.00 0.00 179.25 181.19 2ggv n GLY 37 N 1.28 -0.99 3.28 0.00 0.00 -1.13 -4.63 105.19 103.00 2ggv n GLY 37 Ca -0.03 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 2ggv n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggv s ALA 38 N -1.00 1.62 0.17 4.61 0.00 -0.47 -0.16 121.76 126.53 2ggv s ALA 38 Ca 0.00 -1.79 -0.16 0.00 0.00 0.00 0.00 51.96 50.00 2ggv s ALA 38 Cb 0.00 1.24 0.06 0.00 0.00 0.00 0.00 23.12 24.42 2ggv s ALA 38 CO 0.00 -0.54 0.79 0.41 0.00 0.00 0.00 175.76 176.42 2ggv n GLY 39 N -0.45 0.81 2.90 0.00 0.00 -0.26 -4.19 105.19 103.99 2ggv n GLY 39 Ca 0.02 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 2ggv n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggv s VAL 40 N -2.18 0.36 -0.33 1.61 0.11 0.02 -1.31 120.40 118.68 2ggv s VAL 40 Ca 0.17 -0.11 -0.10 0.00 -2.93 0.00 0.00 61.98 59.01 2ggv s VAL 40 Cb -0.02 -0.36 0.00 0.00 -1.53 0.00 0.00 36.38 34.47 2ggv s VAL 40 CO 0.05 0.14 0.18 -0.32 -3.33 0.00 0.00 175.10 171.82 2ggv s MET 41 N 0.43 3.22 -0.03 1.54 0.00 0.38 -0.22 119.30 124.62 2ggv s MET 41 Ca -0.05 -0.81 0.01 0.00 0.00 0.00 0.00 55.69 54.84 2ggv s MET 41 Cb -0.08 -3.64 0.02 0.00 0.00 0.00 0.00 34.83 31.13 2ggv s MET 41 CO -0.00 -0.50 -0.02 0.08 0.00 0.00 0.00 175.02 174.58 2ggv s VAL 42 N 1.61 0.31 -1.49 10.11 1.01 -0.48 -2.12 120.40 129.35 2ggv s VAL 42 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2ggv s VAL 42 Cb -0.18 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2ggv s VAL 42 CO 0.07 0.16 0.57 -0.62 0.00 0.00 0.00 175.10 175.28 2ggv n GLU 43 N 3.91 -4.62 -1.24 2.72 1.02 -1.26 -1.58 120.64 119.58 2ggv n GLU 43 Ca -0.24 0.87 -0.08 0.00 -0.02 0.00 0.00 57.16 57.68 2ggv n GLU 43 Cb 0.52 -5.63 -0.04 0.00 -0.02 0.00 0.00 31.44 26.27 2ggv n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ggv n GLY 44 N -1.48 1.01 2.99 0.62 0.00 -1.26 -5.01 105.19 102.05 2ggv n GLY 44 Ca -0.11 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 2ggv n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggv s VAL 45 N -2.27 1.02 -0.15 1.61 1.01 -0.62 -4.67 120.40 116.32 2ggv s VAL 45 Ca 0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 2ggv s VAL 45 Cb 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2ggv s VAL 45 CO 0.00 0.33 0.72 0.12 0.00 0.00 0.00 175.10 176.27 2ggv s PHE 46 N 0.80 3.45 -0.13 5.22 5.36 -0.35 -1.39 117.98 130.95 2ggv s PHE 46 Ca -0.12 1.14 -0.01 0.00 -0.96 0.00 0.00 56.93 56.98 2ggv s PHE 46 Cb -0.15 -2.88 -0.02 0.00 -0.34 0.00 0.00 43.02 39.63 2ggv s PHE 46 CO 0.02 -0.13 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.55 2ggv s HIS 47 N 1.69 2.88 0.33 10.12 3.76 0.69 -0.31 115.29 134.45 2ggv s HIS 47 Ca 0.35 -0.44 -0.08 0.00 -0.15 0.00 0.00 55.06 54.74 2ggv s HIS 47 Cb -0.17 -1.85 0.03 0.00 1.11 0.00 0.00 32.58 31.71 2ggv s HIS 47 CO 0.13 -0.08 0.58 -2.37 -0.85 0.00 0.00 174.74 172.15 2ggv n THR 48 N 3.32 0.00 -2.90 1.30 5.66 -0.21 -0.80 114.28 120.65 2ggv n THR 48 Ca -0.18 -1.17 -0.33 0.00 -3.05 0.00 0.00 64.05 59.32 2ggv n THR 48 Cb 0.53 0.91 -0.07 0.00 -1.55 0.00 0.00 70.33 70.15 2ggv n THR 48 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2ggv s LEU 49 N 0.00 4.02 0.25 1.09 1.43 -1.26 -1.18 118.68 123.03 2ggv s LEU 49 Ca 0.19 1.60 -0.02 0.00 -1.03 0.00 0.00 54.13 54.87 2ggv s LEU 49 Cb -0.03 -4.35 0.48 0.00 0.03 0.00 0.00 46.19 42.32 2ggv s LEU 49 CO 0.14 -0.28 1.77 -0.25 0.23 0.00 0.00 176.35 177.95 2ggv h TRP 50 N 2.16 0.75 0.00 0.29 2.91 -1.70 -2.37 115.95 118.00 2ggv h TRP 50 Ca -0.48 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.57 2ggv h TRP 50 Cb 1.18 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.62 2ggv h TRP 50 CO 0.62 0.21 0.00 0.00 -1.03 0.00 0.00 178.44 178.24 2ggv h ALA 51 N 1.52 1.00 0.05 2.65 0.00 -1.93 0.14 119.26 122.70 2ggv h ALA 51 Ca 0.43 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 55.11 2ggv h ALA 51 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ggv h ALA 51 CO -0.33 0.00 -1.04 1.79 0.00 0.00 0.00 179.25 179.66 2ggv h THR 52 N 0.00 1.46 0.00 0.00 1.35 -1.74 -3.38 112.91 110.60 2ggv h THR 52 Ca 0.00 -2.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 2ggv h THR 52 Cb 0.14 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2ggv h THR 52 CO 0.00 0.80 -0.47 0.35 -0.25 0.00 0.00 175.52 175.96 2ggv n THR 53 N -3.64 0.00 -2.96 6.82 -2.24 -1.15 -4.76 114.28 106.34 2ggv n THR 53 Ca -0.07 -0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 2ggv n THR 53 Cb 0.90 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.73 2ggv n THR 53 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ggv n LYS 54 N -0.98 -2.70 -0.06 -0.78 5.02 0.49 -1.59 118.16 117.56 2ggv n LYS 54 Ca 0.00 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2ggv n LYS 54 Cb 0.00 -4.93 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 2ggv n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ggv n GLY 55 N -0.86 0.59 3.76 0.72 0.00 -1.26 -5.07 105.19 103.07 2ggv n GLY 55 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2ggv n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggv s ALA 56 N -2.11 3.01 0.61 4.61 0.00 -0.62 -4.54 121.76 122.73 2ggv s ALA 56 Ca 0.00 1.31 -0.18 0.00 0.00 0.00 0.00 51.96 53.09 2ggv s ALA 56 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 2ggv s ALA 56 CO 0.00 -1.17 1.19 0.00 0.00 0.00 0.00 175.76 175.78 2ggv s ALA 57 N -1.30 2.52 -0.11 0.00 0.00 -1.26 -4.74 121.76 116.86 2ggv s ALA 57 Ca 0.66 0.93 0.03 0.00 0.00 0.00 0.00 51.96 53.59 2ggv s ALA 57 Cb -0.40 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2ggv s ALA 57 CO 0.49 -1.19 -0.23 -0.51 0.00 0.00 0.00 175.76 174.32 2ggv s LEU 58 N -4.21 2.08 0.17 0.00 1.43 -0.17 -4.99 118.68 113.00 2ggv s LEU 58 Ca 0.76 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 2ggv s LEU 58 Cb -0.29 -1.41 -0.07 0.00 0.03 0.00 0.00 46.19 44.45 2ggv s LEU 58 CO 0.34 0.13 1.13 -0.04 0.23 0.00 0.00 176.35 178.14 2ggv s MET 59 N 0.53 4.55 -0.19 1.70 -1.94 -1.26 0.46 119.30 123.15 2ggv s MET 59 Ca -0.14 1.76 -0.04 0.00 -1.71 0.00 0.00 55.69 55.55 2ggv s MET 59 Cb -0.17 -3.28 0.08 0.00 2.01 0.00 0.00 34.83 33.47 2ggv s MET 59 CO 0.05 0.00 0.17 0.45 -0.01 0.00 0.00 175.02 175.68 2ggv s SER 60 N 0.06 1.73 1.85 3.03 0.15 -0.26 -4.91 113.70 115.35 2ggv s SER 60 Ca 0.51 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2ggv s SER 60 Cb -0.30 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2ggv s SER 60 CO 0.35 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2ggv n GLY 61 N 5.30 3.40 0.58 9.45 0.00 -1.26 -1.23 105.19 121.43 2ggv n GLY 61 Ca -0.06 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2ggv n GLY 61 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ggv n GLU 62 N 13.70 1.77 -0.71 1.61 1.02 -1.26 -4.92 120.64 131.86 2ggv n GLU 62 Ca 0.00 -1.15 0.00 0.00 -0.02 0.00 0.00 57.16 55.99 2ggv n GLU 62 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2ggv n GLU 62 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ggv n GLY 63 N 1.18 4.95 3.38 0.62 0.00 -1.00 -4.85 105.19 109.47 2ggv n GLY 63 Ca 0.17 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 2ggv n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ggv s ARG 64 N -0.06 1.38 -0.13 1.61 0.52 -0.66 -1.10 118.95 120.51 2ggv s ARG 64 Ca 0.00 -1.39 0.02 0.00 -0.52 0.00 0.00 55.73 53.84 2ggv s ARG 64 Cb 0.00 -1.70 0.00 0.00 0.52 0.00 0.00 34.95 33.77 2ggv s ARG 64 CO 0.00 0.38 -0.21 -0.51 0.02 0.00 0.00 175.30 174.98 2ggv s LEU 65 N -2.36 2.21 0.09 2.53 1.43 0.17 -0.74 118.68 122.01 2ggv s LEU 65 Ca 0.15 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2ggv s LEU 65 Cb -0.09 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2ggv s LEU 65 CO 0.07 0.11 0.14 -1.81 0.23 0.00 0.00 176.35 175.10 2ggv s ASP 66 N 0.62 5.86 0.40 2.29 1.01 -1.26 -1.00 116.67 124.59 2ggv s ASP 66 Ca -0.11 0.08 -0.27 0.00 0.71 0.00 0.00 52.55 52.96 2ggv s ASP 66 Cb -0.16 -1.67 -0.10 0.00 1.01 0.00 0.00 42.92 42.00 2ggv s ASP 66 CO 0.03 0.15 1.44 -2.16 0.21 0.00 0.00 175.17 174.84 2ggv s PRO 67 N -2.56 3.96 -0.12 8.23 0.04 -1.26 -3.05 135.00 140.24 2ggv s PRO 67 Ca 0.32 2.46 -0.04 0.00 0.04 0.00 0.00 61.00 63.77 2ggv s PRO 67 Cb -0.12 -2.84 -0.06 0.00 0.04 0.00 0.00 34.50 31.52 2ggv s PRO 67 CO 0.25 -0.61 -0.15 0.98 0.04 0.00 0.00 177.00 177.51 2ggv n TYR 68 N 0.21 0.00 -3.73 0.56 9.36 0.40 -4.83 117.16 119.13 2ggv n TYR 68 Ca 0.03 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.11 2ggv n TYR 68 Cb 0.41 -0.44 -0.09 0.00 -0.63 0.00 0.00 39.34 38.58 2ggv n TYR 68 CO 0.00 0.00 0.00 -0.46 0.22 0.00 0.00 176.86 176.62 2ggv s TRP 69 N -2.23 -0.33 0.23 2.98 -0.00 -1.13 -5.00 118.94 113.46 2ggv s TRP 69 Ca -0.17 0.70 -0.19 0.00 -0.00 0.00 0.00 56.10 56.44 2ggv s TRP 69 Cb 0.06 0.14 0.03 0.00 -0.00 0.00 0.00 33.47 33.70 2ggv s TRP 69 CO 0.23 -0.32 0.61 0.20 -0.00 0.00 0.00 176.95 177.68 2ggv s GLY 70 N -0.58 -0.12 -0.15 5.86 0.00 -1.26 -1.21 107.32 109.86 2ggv s GLY 70 Ca -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 44.72 44.40 2ggv s GLY 70 CO 0.03 -0.15 0.08 -0.45 0.00 0.00 0.00 173.10 172.60 2ggv s SER 71 N -2.89 2.24 0.14 1.64 0.15 0.25 -4.99 113.70 110.25 2ggv s SER 71 Ca 0.10 -0.54 -0.14 0.00 0.70 0.00 0.00 55.95 56.07 2ggv s SER 71 Cb -0.03 -0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.03 2ggv s SER 71 CO 0.01 -0.33 1.65 0.58 1.20 0.00 0.00 173.24 176.35 2ggv h VAL 72 N 6.43 1.24 -0.79 4.45 2.07 -1.96 -1.15 116.25 126.54 2ggv h VAL 72 Ca -0.15 -0.83 0.08 0.00 0.82 0.00 0.00 66.70 66.62 2ggv h VAL 72 Cb 1.14 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 2ggv h VAL 72 CO 0.28 0.30 0.45 0.50 0.02 0.00 0.00 177.57 179.12 2ggv h LYS 73 N 0.65 0.77 -0.01 1.57 1.63 -1.96 -2.04 116.57 117.18 2ggv h LYS 73 Ca 0.15 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2ggv h LYS 73 Cb 0.33 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2ggv h LYS 73 CO 0.00 0.51 -0.07 0.39 -3.45 0.00 0.00 179.45 176.83 2ggv n GLU 74 N -4.73 1.43 -3.73 1.90 1.02 -1.17 -4.96 120.64 110.40 2ggv n GLU 74 Ca 0.12 -0.84 -0.24 0.00 -0.02 0.00 0.00 57.16 56.18 2ggv n GLU 74 Cb 0.23 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.21 2ggv n GLU 74 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2ggv n ASP 75 N -0.05 -3.34 -4.24 1.62 2.03 -0.54 -4.83 116.55 107.19 2ggv n ASP 75 Ca 0.17 -0.74 -0.28 0.00 0.52 0.00 0.00 54.79 54.47 2ggv n ASP 75 Cb 0.35 -4.28 -0.15 0.00 -0.72 0.00 0.00 41.12 36.33 2ggv n ASP 75 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2ggv s ARG 76 N -6.18 1.69 -0.16 -0.67 0.52 -0.57 -2.69 118.95 110.89 2ggv s ARG 76 Ca 0.32 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.61 2ggv s ARG 76 Cb -0.16 -1.68 0.05 0.00 0.52 0.00 0.00 34.95 33.69 2ggv s ARG 76 CO 0.80 0.45 0.39 -1.17 0.02 0.00 0.00 175.30 175.79 2ggv s LEU 77 N -0.65 0.17 0.06 2.53 2.96 -0.32 -0.58 118.68 122.85 2ggv s LEU 77 Ca 0.08 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 2ggv s LEU 77 Cb -0.08 1.32 -0.03 0.00 0.50 0.00 0.00 46.19 47.89 2ggv s LEU 77 CO -0.00 -0.17 -0.07 0.00 -1.32 0.00 0.00 176.35 174.79 2ggv s TYR 79 N -2.30 1.91 0.00 0.00 2.02 0.57 -0.45 117.35 119.10 2ggv s TYR 79 Ca -0.01 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.32 2ggv s TYR 79 Cb -0.04 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.34 2ggv s TYR 79 CO -0.02 0.04 0.00 0.41 -1.57 0.00 0.00 175.55 174.41 2ggv n GLY 80 N 2.18 1.11 0.00 0.71 0.00 -1.17 -1.21 105.19 106.81 2ggv n GLY 80 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2ggv n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggv n GLY 81 N -2.00 -0.19 3.75 -0.02 0.00 -1.26 -4.80 105.19 100.67 2ggv n GLY 81 Ca 0.00 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 2ggv n GLY 81 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggv s PRO 82 N -2.00 1.84 -0.12 1.61 0.04 -1.26 -4.61 135.00 130.49 2ggv s PRO 82 Ca 0.00 0.99 -0.34 0.00 0.04 0.00 0.00 61.00 61.69 2ggv s PRO 82 Cb 0.00 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 2ggv s PRO 82 CO 0.00 -1.88 1.93 1.87 0.04 0.00 0.00 177.00 178.96 2ggv n TRP 83 N -3.66 2.24 -0.02 0.56 -0.00 -1.26 -4.83 117.44 110.47 2ggv n TRP 83 Ca 0.08 0.01 0.08 0.00 -0.00 0.00 0.00 57.50 57.67 2ggv n TRP 83 Cb 0.54 -2.66 -0.16 0.00 -0.00 0.00 0.00 31.31 29.04 2ggv n TRP 83 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 2ggv n GLN 84 N 6.92 0.66 -2.11 5.87 1.13 -1.26 -0.26 117.38 128.33 2ggv n GLN 84 Ca 0.25 -0.15 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 2ggv n GLN 84 Cb 0.30 -1.54 -0.03 0.00 0.11 0.00 0.00 30.24 29.07 2ggv n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2ggv s LEU 85 N -4.73 4.38 0.00 1.08 1.43 -1.26 -4.82 118.68 114.75 2ggv s LEU 85 Ca -0.08 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2ggv s LEU 85 Cb 0.12 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2ggv s LEU 85 CO 0.89 -0.67 0.00 0.00 0.23 0.00 0.00 176.35 176.80 2ggv n GLN 86 N 3.54 2.33 -3.08 1.70 10.64 -1.26 -3.40 117.38 127.84 2ggv n GLN 86 Ca 0.10 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.97 2ggv n GLN 86 Cb 0.41 -0.76 -0.04 0.00 -0.86 0.00 0.00 30.24 28.99 2ggv n GLN 86 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2ggv s HIS 87 N -1.31 3.46 0.12 2.61 3.76 -1.26 -4.84 115.29 117.84 2ggv s HIS 87 Ca 0.00 0.93 0.06 0.00 -0.15 0.00 0.00 55.06 55.90 2ggv s HIS 87 Cb 0.00 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.32 2ggv s HIS 87 CO 0.00 0.03 -0.14 0.15 -0.85 0.00 0.00 174.74 173.94 2ggv s LYS 88 N -3.57 1.02 0.24 1.40 1.02 -1.26 -4.30 119.74 114.28 2ggv s LYS 88 Ca 0.49 -1.26 -0.31 0.00 0.02 0.00 0.00 55.97 54.91 2ggv s LYS 88 Cb -0.10 -0.87 -0.13 0.00 -0.52 0.00 0.00 37.83 36.21 2ggv s LYS 88 CO 0.28 0.16 1.50 1.87 -0.92 0.00 0.00 175.35 178.25 2ggv n TRP 89 N 0.46 2.38 1.55 3.18 -0.00 -1.26 -4.87 117.44 118.88 2ggv n TRP 89 Ca -0.15 0.33 0.14 0.00 -0.00 0.00 0.00 57.50 57.83 2ggv n TRP 89 Cb 0.57 -2.52 0.78 0.00 -0.00 0.00 0.00 31.31 30.14 2ggv n TRP 89 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 2ggv n ASN 90 N 2.51 0.00 0.00 5.87 0.23 -1.26 -4.90 115.26 117.71 2ggv n ASN 90 Ca 0.12 -0.47 0.00 0.00 -0.53 0.00 0.00 54.58 53.70 2ggv n ASN 90 Cb 0.32 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 2ggv n ASN 90 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ggv n GLY 91 N 0.99 1.76 0.91 4.83 0.00 -1.26 -4.82 105.19 107.60 2ggv n GLY 91 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 2ggv n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggv n GLN 92 N -2.00 0.06 -1.54 1.61 10.64 -1.26 -5.01 117.38 119.88 2ggv n GLN 92 Ca 0.00 0.03 -0.31 0.00 -1.83 0.00 0.00 57.00 54.88 2ggv n GLN 92 Cb 0.00 -0.60 0.06 0.00 -0.86 0.00 0.00 30.24 28.84 2ggv n GLN 92 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2ggv s ASP 93 N -5.26 5.15 0.77 2.61 1.01 -1.26 -4.96 116.67 114.73 2ggv s ASP 93 Ca -0.04 1.72 -0.11 0.00 0.71 0.00 0.00 52.55 54.83 2ggv s ASP 93 Cb 0.02 -2.51 0.06 0.00 1.01 0.00 0.00 42.92 41.49 2ggv s ASP 93 CO 0.05 -1.60 1.08 -1.61 0.21 0.00 0.00 175.17 173.30 2ggv s GLU 94 N -4.84 2.27 0.27 8.23 2.02 -1.26 -4.59 118.70 120.80 2ggv s GLU 94 Ca 0.60 1.00 0.03 0.00 0.02 0.00 0.00 54.97 56.62 2ggv s GLU 94 Cb -0.15 -1.91 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 2ggv s GLU 94 CO 0.53 -1.58 0.04 0.14 0.02 0.00 0.00 175.26 174.40 2ggv s VAL 95 N -2.97 0.99 -0.08 2.63 -7.23 0.22 -4.73 120.40 109.22 2ggv s VAL 95 Ca 0.61 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2ggv s VAL 95 Cb -0.16 -2.58 -0.00 0.00 0.56 0.00 0.00 36.38 34.20 2ggv s VAL 95 CO 0.56 -0.13 -0.22 -1.10 -0.31 0.00 0.00 175.10 173.90 2ggv s GLN 96 N -3.91 2.66 -0.12 4.82 -0.21 -0.37 -1.14 119.66 121.39 2ggv s GLN 96 Ca 0.34 -0.79 -0.17 0.00 0.02 0.00 0.00 55.36 54.76 2ggv s GLN 96 Cb 0.07 -2.08 -0.04 0.00 1.00 0.00 0.00 33.01 31.96 2ggv s GLN 96 CO 0.12 0.20 0.43 1.41 -2.12 0.00 0.00 175.29 175.33 2ggv s MET 97 N 0.28 4.28 -0.77 2.91 -2.45 0.01 -0.29 119.30 123.27 2ggv s MET 97 Ca -0.14 0.37 -0.21 0.00 -1.25 0.00 0.00 55.69 54.45 2ggv s MET 97 Cb -0.16 -3.41 0.09 0.00 1.25 0.00 0.00 34.83 32.59 2ggv s MET 97 CO 0.07 0.23 1.05 0.42 1.05 0.00 0.00 175.02 177.83 2ggv s ILE 98 N 0.43 4.43 -0.35 10.11 1.01 -0.22 -1.38 121.20 135.23 2ggv s ILE 98 Ca 0.24 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 2ggv s ILE 98 Cb -0.15 -4.74 0.02 0.00 0.01 0.00 0.00 42.46 37.60 2ggv s ILE 98 CO 0.09 -1.51 1.01 -0.69 0.00 0.00 0.00 174.94 173.85 2ggv s VAL 99 N 3.68 4.53 -0.89 2.92 1.01 0.50 -4.11 120.40 128.03 2ggv s VAL 99 Ca 0.27 1.49 -0.00 0.00 0.00 0.00 0.00 61.98 63.74 2ggv s VAL 99 Cb -0.12 -4.39 0.27 0.00 0.00 0.00 0.00 36.38 32.14 2ggv s VAL 99 CO 0.02 -0.53 1.06 0.52 0.00 0.00 0.00 175.10 176.17 2ggv n VAL 100 N 5.97 3.75 -2.66 2.92 0.31 -1.26 -2.95 118.33 124.39 2ggv n VAL 100 Ca 0.10 -5.49 -0.41 0.00 -0.01 0.00 0.00 64.34 58.53 2ggv n VAL 100 Cb 0.48 -2.17 -0.04 0.00 -0.91 0.00 0.00 33.84 31.19 2ggv n VAL 100 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2ggv s GLU 101 N -2.32 4.68 0.31 5.55 2.12 -1.26 -4.19 118.70 123.60 2ggv s GLU 101 Ca 0.33 1.54 -0.29 0.00 0.36 0.00 0.00 54.97 56.91 2ggv s GLU 101 Cb 0.05 -3.33 -0.13 0.00 0.26 0.00 0.00 34.13 30.98 2ggv s GLU 101 CO 0.01 0.21 1.29 -2.30 -0.54 0.00 0.00 175.26 173.92 2ggv n PRO 102 N 2.51 2.03 -0.98 4.30 -0.02 -1.26 -1.72 135.00 139.86 2ggv n PRO 102 Ca 0.02 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2ggv n PRO 102 Cb 0.48 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2ggv n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggv n GLY 103 N 1.19 0.23 3.32 -1.23 0.00 -1.26 -5.00 105.19 102.44 2ggv n GLY 103 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2ggv n GLY 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ggv s ARG 104 N -1.12 1.37 0.51 1.61 1.81 -0.70 -5.12 118.95 117.32 2ggv s ARG 104 Ca 0.00 -1.18 -0.23 0.00 -1.72 0.00 0.00 55.73 52.60 2ggv s ARG 104 Cb 0.00 -1.67 -0.06 0.00 -0.45 0.00 0.00 34.95 32.77 2ggv s ARG 104 CO 0.00 0.41 1.38 0.09 -0.68 0.00 0.00 175.30 176.50 2ggv n ASN 105 N 1.27 2.91 -4.75 0.23 4.13 -1.26 -4.58 115.26 113.21 2ggv n ASN 105 Ca -0.18 1.03 -0.41 0.00 1.68 0.00 0.00 54.58 56.69 2ggv n ASN 105 Cb 0.53 -1.59 -0.02 0.00 -1.54 0.00 0.00 39.78 37.16 2ggv n ASN 105 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ggv s VAL 106 N -1.25 2.61 0.06 2.41 1.01 -1.26 -4.81 120.40 119.16 2ggv s VAL 106 Ca 0.68 0.52 0.02 0.00 0.00 0.00 0.00 61.98 63.21 2ggv s VAL 106 Cb -0.43 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2ggv s VAL 106 CO 0.52 0.09 -0.08 -1.59 0.00 0.00 0.00 175.10 174.04 2ggv s LYS 107 N -0.58 0.61 -0.15 2.72 -2.85 -1.15 -5.00 119.74 113.33 2ggv s LYS 107 Ca 0.58 -0.88 -0.14 0.00 -1.00 0.00 0.00 55.97 54.54 2ggv s LYS 107 Cb -0.42 -0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 34.97 2ggv s LYS 107 CO 0.45 0.05 0.29 -0.80 0.10 0.00 0.00 175.35 175.44 2ggv s ASN 108 N -1.85 6.44 -0.13 0.03 -0.87 -1.26 -0.37 114.94 116.92 2ggv s ASN 108 Ca -0.05 0.52 0.03 0.00 -1.57 0.00 0.00 52.86 51.78 2ggv s ASN 108 Cb -0.07 -2.18 0.01 0.00 -0.02 0.00 0.00 41.25 38.99 2ggv s ASN 108 CO -0.00 0.12 -0.22 -0.69 -2.57 0.00 0.00 177.10 173.74 2ggv s VAL 109 N 0.37 2.04 0.11 1.60 1.01 -0.48 -4.94 120.40 120.11 2ggv s VAL 109 Ca 0.17 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 2ggv s VAL 109 Cb -0.13 -1.80 -0.07 0.00 0.00 0.00 0.00 36.38 34.38 2ggv s VAL 109 CO 0.04 0.55 0.56 -1.58 0.00 0.00 0.00 175.10 174.67 2ggv s GLN 110 N 0.77 4.10 0.04 2.72 0.74 -1.26 -0.81 119.66 125.96 2ggv s GLN 110 Ca -0.08 0.63 -0.22 0.00 0.05 0.00 0.00 55.36 55.74 2ggv s GLN 110 Cb -0.16 -3.09 0.05 0.00 1.10 0.00 0.00 33.01 30.91 2ggv s GLN 110 CO -0.01 0.56 0.52 -0.08 -0.55 0.00 0.00 175.29 175.73 2ggv s THR 111 N -1.28 0.03 -0.39 -0.34 -1.32 -0.29 -4.98 115.64 107.07 2ggv s THR 111 Ca 0.33 -0.25 -0.16 0.00 -1.21 0.00 0.00 61.69 60.40 2ggv s THR 111 Cb -0.17 -0.96 0.01 0.00 -1.51 0.00 0.00 72.50 69.86 2ggv s THR 111 CO 0.19 -0.14 0.39 -0.75 -2.21 0.00 0.00 174.62 172.10 2ggv s LYS 112 N -2.34 3.22 0.76 7.08 2.47 -1.26 -0.61 119.74 129.06 2ggv s LYS 112 Ca -0.06 -0.70 -0.12 0.00 -1.56 0.00 0.00 55.97 53.53 2ggv s LYS 112 Cb -0.01 -3.92 0.05 0.00 -1.46 0.00 0.00 37.83 32.50 2ggv s LYS 112 CO -0.01 -0.73 1.12 -2.14 0.16 0.00 0.00 175.35 173.75 2ggv s PRO 113 N 2.02 2.19 0.20 4.03 0.02 -1.26 -4.75 135.00 137.45 2ggv s PRO 113 Ca 0.11 1.39 0.08 0.00 0.02 0.00 0.00 61.00 62.60 2ggv s PRO 113 Cb -0.17 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2ggv s PRO 113 CO 0.12 -1.72 -0.04 0.20 -0.33 0.00 0.00 177.00 175.23 2ggv s GLY 114 N -2.82 1.71 -0.00 0.52 0.00 0.78 -4.92 107.32 102.58 2ggv s GLY 114 Ca 0.66 -1.48 -0.23 0.00 0.00 0.00 0.00 44.72 43.66 2ggv s GLY 114 CO 0.50 -1.51 0.70 0.14 0.00 0.00 0.00 173.10 172.93 2ggv s VAL 115 N -1.88 4.88 0.08 1.40 1.01 -1.26 -0.18 120.40 124.46 2ggv s VAL 115 Ca 0.27 1.48 0.07 0.00 0.00 0.00 0.00 61.98 63.80 2ggv s VAL 115 Cb -0.08 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2ggv s VAL 115 CO 0.18 0.34 -0.18 -0.36 0.00 0.00 0.00 175.10 175.08 2ggv s PHE 116 N 0.19 1.55 -0.52 5.22 0.08 0.41 -4.94 117.98 119.97 2ggv s PHE 116 Ca 0.36 -0.43 -0.28 0.00 0.12 0.00 0.00 56.93 56.71 2ggv s PHE 116 Cb -0.19 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.41 2ggv s PHE 116 CO 0.20 0.14 1.48 0.15 -0.10 0.00 0.00 175.22 177.09 2ggv s LYS 117 N -1.77 3.30 0.07 0.44 1.02 -1.26 -2.83 119.74 118.71 2ggv s LYS 117 Ca 0.03 0.63 -0.14 0.00 0.02 0.00 0.00 55.97 56.52 2ggv s LYS 117 Cb -0.10 -4.13 -0.06 0.00 -0.52 0.00 0.00 37.83 33.02 2ggv s LYS 117 CO 0.03 -1.93 0.46 0.99 -0.92 0.00 0.00 175.35 173.99 2ggv s THR 118 N 6.25 4.97 0.24 2.17 2.01 -1.23 -5.00 115.64 125.05 2ggv s THR 118 Ca 0.57 0.77 -0.05 0.00 0.31 0.00 0.00 61.69 63.29 2ggv s THR 118 Cb -0.12 -3.72 0.14 0.00 0.01 0.00 0.00 72.50 68.81 2ggv s THR 118 CO 0.27 0.40 1.77 -0.65 -0.69 0.00 0.00 174.62 175.72 2ggv h PRO 119 N 4.08 1.00 -1.01 4.92 0.11 -2.01 -3.30 132.00 135.80 2ggv h PRO 119 Ca -0.50 -0.22 -0.38 0.00 0.11 0.00 0.00 66.00 65.02 2ggv h PRO 119 Cb 1.20 -0.14 -0.22 0.00 0.11 0.00 0.00 31.00 31.95 2ggv h PRO 119 CO 0.64 0.89 0.48 -1.91 -0.21 0.00 0.00 178.00 177.88 2ggv n GLU 120 N -4.25 1.90 0.00 1.05 2.13 -1.26 -4.97 120.64 115.24 2ggv n GLU 120 Ca 0.05 -2.15 0.00 0.00 0.66 0.00 0.00 57.16 55.72 2ggv n GLU 120 Cb 0.24 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.11 2ggv n GLU 120 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ggv n GLY 121 N -0.65 0.40 3.39 8.31 0.00 -1.24 -5.09 105.19 110.30 2ggv n GLY 121 Ca 0.43 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 2ggv n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ggv s GLU 122 N 0.00 1.07 -0.06 1.61 -1.05 -1.26 -3.55 118.70 115.46 2ggv s GLU 122 Ca 0.00 -0.33 -0.07 0.00 -0.15 0.00 0.00 54.97 54.42 2ggv s GLU 122 Cb 0.00 0.49 0.01 0.00 -0.44 0.00 0.00 34.13 34.19 2ggv s GLU 122 CO 0.00 -0.40 0.17 -1.50 0.95 0.00 0.00 175.26 174.48 2ggv s ILE 123 N -2.81 0.01 0.35 1.83 2.07 -1.13 -4.92 121.20 116.60 2ggv s ILE 123 Ca -0.03 -0.12 -0.26 0.00 -1.41 0.00 0.00 60.65 58.83 2ggv s ILE 123 Cb -0.00 -0.29 -0.09 0.00 0.13 0.00 0.00 42.46 42.20 2ggv s ILE 123 CO -0.05 -0.07 1.00 -0.83 -1.91 0.00 0.00 174.94 173.09 2ggv s GLY 124 N -0.17 2.80 0.04 1.50 0.00 -1.26 -0.44 107.32 109.79 2ggv s GLY 124 Ca -0.03 0.63 -0.02 0.00 0.00 0.00 0.00 44.72 45.30 2ggv s GLY 124 CO 0.01 1.08 0.02 0.00 0.00 0.00 0.00 173.10 174.21 2ggv s ALA 125 N -1.59 0.20 0.09 3.20 0.00 0.75 -1.37 121.76 123.05 2ggv s ALA 125 Ca 0.52 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.73 2ggv s ALA 125 Cb -0.21 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2ggv s ALA 125 CO 0.27 -0.30 -0.09 0.14 0.00 0.00 0.00 175.76 175.78 2ggv s VAL 126 N -2.86 3.43 -1.03 0.00 -7.23 0.61 -0.16 120.40 113.18 2ggv s VAL 126 Ca -0.03 -1.21 0.27 0.00 -1.81 0.00 0.00 61.98 59.20 2ggv s VAL 126 Cb 0.00 -2.60 0.11 0.00 0.56 0.00 0.00 36.38 34.45 2ggv s VAL 126 CO -0.06 0.14 1.62 0.35 -0.31 0.00 0.00 175.10 176.84 2ggv n THR 127 N 0.77 0.00 -1.72 5.32 -2.24 -1.26 -0.72 114.28 114.42 2ggv n THR 127 Ca -0.13 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 2ggv n THR 127 Cb 0.52 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2ggv n THR 127 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ggv n LEU 128 N -1.48 3.99 -3.97 3.22 4.77 -1.26 -4.73 117.00 117.55 2ggv n LEU 128 Ca 0.06 1.15 -0.31 0.00 -0.03 0.00 0.00 56.01 56.88 2ggv n LEU 128 Cb 0.34 -1.54 -0.15 0.00 -2.33 0.00 0.00 43.42 39.73 2ggv n LEU 128 CO 0.32 -0.04 -0.36 -0.62 -1.33 0.00 0.00 177.39 175.35 2ggv s ASP 129 N 0.43 4.46 0.21 -1.43 -1.08 -1.26 -4.52 116.67 113.48 2ggv s ASP 129 Ca 0.65 -1.81 0.11 0.00 -0.52 0.00 0.00 52.55 50.98 2ggv s ASP 129 Cb -0.54 -1.42 -0.05 0.00 -1.46 0.00 0.00 42.92 39.46 2ggv s ASP 129 CO 0.49 -0.34 -0.23 -0.36 0.52 0.00 0.00 175.17 175.26 2ggv s PHE 130 N 1.13 2.24 0.87 -5.34 0.08 -1.26 -5.13 117.98 110.56 2ggv s PHE 130 Ca 0.05 -0.37 -0.14 0.00 0.12 0.00 0.00 56.93 56.60 2ggv s PHE 130 Cb -0.19 -1.08 0.01 0.00 -0.57 0.00 0.00 43.02 41.19 2ggv s PHE 130 CO -0.10 0.52 0.48 -2.30 -0.10 0.00 0.00 175.22 173.72 2ggv n PRO 131 N 0.09 -0.06 0.23 0.24 -0.02 -1.26 -4.86 135.00 129.36 2ggv n PRO 131 Ca -0.11 0.03 0.16 0.00 -2.02 0.00 0.00 63.50 61.56 2ggv n PRO 131 Cb 0.57 -1.87 0.70 0.00 -0.02 0.00 0.00 33.50 32.88 2ggv n PRO 131 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ggv h THR 132 N -1.12 0.00 0.00 3.45 1.03 -1.98 -1.55 112.91 112.74 2ggv h THR 132 Ca -0.44 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 65.65 2ggv h THR 132 Cb 1.31 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 69.56 2ggv h THR 132 CO 0.38 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.50 2ggv n GLY 133 N -0.26 -1.01 0.09 2.99 0.00 -1.26 -1.30 105.19 104.44 2ggv n GLY 133 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2ggv n GLY 133 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ggv h THR 134 N 0.00 0.00 -3.69 2.61 2.02 -1.44 -3.27 112.91 109.14 2ggv h THR 134 Ca 0.00 -0.52 -0.53 0.00 0.77 0.00 0.00 66.41 66.13 2ggv h THR 134 Cb 0.26 1.33 0.09 0.00 -1.74 0.00 0.00 68.15 68.09 2ggv h THR 134 CO 0.00 0.00 0.81 -0.94 0.37 0.00 0.00 175.52 175.76 2ggv s SER 135 N -4.50 6.39 0.00 4.18 1.04 -0.42 -1.51 113.70 118.87 2ggv s SER 135 Ca 0.08 2.98 0.00 0.00 0.48 0.00 0.00 55.95 59.50 2ggv s SER 135 Cb 0.12 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2ggv s SER 135 CO 0.66 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2ggv n GLY 136 N 1.17 0.82 3.66 7.32 0.00 -0.31 -1.37 105.19 116.47 2ggv n GLY 136 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 2ggv n GLY 136 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ggv n SER 137 N 0.00 2.62 -4.82 1.61 7.64 -0.57 -3.58 113.62 116.52 2ggv n SER 137 Ca 0.00 1.14 -0.32 0.00 1.01 0.00 0.00 58.87 60.70 2ggv n SER 137 Cb 0.00 -1.40 0.03 0.00 -1.01 0.00 0.00 64.21 61.82 2ggv n SER 137 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ggv s PRO 138 N -0.25 3.22 -0.08 1.43 0.04 -1.26 -0.12 135.00 137.98 2ggv s PRO 138 Ca 0.70 1.01 0.04 0.00 0.04 0.00 0.00 61.00 62.79 2ggv s PRO 138 Cb -0.68 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2ggv s PRO 138 CO 0.49 -0.88 -0.19 0.42 0.04 0.00 0.00 177.00 176.88 2ggv s ILE 139 N -2.84 1.67 0.20 0.56 1.01 0.13 -1.06 121.20 120.87 2ggv s ILE 139 Ca 0.59 -0.80 0.10 0.00 0.00 0.00 0.00 60.65 60.55 2ggv s ILE 139 Cb -0.14 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2ggv s ILE 139 CO 0.47 0.47 -0.21 0.68 0.00 0.00 0.00 174.94 176.36 2ggv s VAL 140 N 0.39 2.17 0.65 2.92 -7.23 0.60 -0.51 120.40 119.38 2ggv s VAL 140 Ca -0.15 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 57.97 2ggv s VAL 140 Cb -0.16 -2.06 0.12 0.00 0.56 0.00 0.00 36.38 34.84 2ggv s VAL 140 CO 0.06 -0.27 0.89 -0.90 -0.31 0.00 0.00 175.10 174.57 2ggv n ASP 141 N 0.06 1.55 0.31 4.85 5.68 -0.58 -1.24 116.55 127.17 2ggv n ASP 141 Ca -0.11 -2.22 0.21 0.00 -0.50 0.00 0.00 54.79 52.17 2ggv n ASP 141 Cb 0.57 -0.54 1.11 0.00 -1.14 0.00 0.00 41.12 41.12 2ggv n ASP 141 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2ggv h LYS 142 N 0.00 0.00 -0.00 0.11 2.10 -1.90 0.97 116.57 117.85 2ggv h LYS 142 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2ggv h LYS 142 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2ggv h LYS 142 CO 0.35 0.00 -0.13 0.09 -2.00 0.00 0.00 179.45 177.76 2ggv n ASN 143 N -2.95 0.63 -0.01 7.07 3.02 -1.26 -4.94 115.26 116.82 2ggv n ASN 143 Ca -0.03 -0.70 -0.00 0.00 -0.03 0.00 0.00 54.58 53.82 2ggv n ASN 143 Cb 0.07 -0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2ggv n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ggv n GLY 144 N 1.28 0.47 3.73 7.41 0.00 0.34 -5.03 105.19 113.39 2ggv n GLY 144 Ca 0.14 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2ggv n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ggv s ASP 145 N -2.11 7.32 -0.24 1.61 1.01 -1.26 -4.80 116.67 118.20 2ggv s ASP 145 Ca 0.00 1.96 -0.29 0.00 0.71 0.00 0.00 52.55 54.93 2ggv s ASP 145 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2ggv s ASP 145 CO 0.00 -0.21 1.38 -0.69 0.21 0.00 0.00 175.17 175.86 2ggv s VAL 146 N 0.07 4.05 -2.59 -1.27 1.01 -1.26 -1.53 120.40 118.88 2ggv s VAL 146 Ca 0.50 1.20 0.24 0.00 0.00 0.00 0.00 61.98 63.93 2ggv s VAL 146 Cb -0.27 -3.99 0.20 0.00 0.00 0.00 0.00 36.38 32.32 2ggv s VAL 146 CO 0.32 -0.35 1.31 2.30 0.00 0.00 0.00 175.10 178.69 2ggv n ILE 147 N 6.05 0.00 -1.57 2.22 -5.35 0.34 -4.01 119.36 117.02 2ggv n ILE 147 Ca 0.16 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2ggv n ILE 147 Cb 0.46 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 2ggv n ILE 147 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ggv n GLY 148 N 1.34 -2.13 3.50 3.28 0.00 -1.21 -4.32 105.19 105.63 2ggv n GLY 148 Ca 0.13 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 2ggv n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ggv s LEU 149 N 0.00 2.71 -0.25 0.99 1.43 0.64 -0.70 118.68 123.50 2ggv s LEU 149 Ca 0.00 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.14 2ggv s LEU 149 Cb 0.00 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 2ggv s LEU 149 CO 0.00 0.13 1.40 -0.47 0.23 0.00 0.00 176.35 177.65 2ggv s TYR 150 N -1.51 2.51 0.81 0.29 5.04 0.83 -0.69 117.35 124.63 2ggv s TYR 150 Ca 0.21 0.77 -0.07 0.00 -2.44 0.00 0.00 57.07 55.54 2ggv s TYR 150 Cb -0.09 -3.88 0.15 0.00 0.35 0.00 0.00 41.96 38.49 2ggv s TYR 150 CO 0.12 -2.15 1.12 0.20 -1.34 0.00 0.00 175.55 173.49 2ggv s GLY 151 N 3.14 1.77 0.24 8.97 0.00 -0.19 -1.17 107.32 120.09 2ggv s GLY 151 Ca 0.61 -1.52 -0.30 0.00 0.00 0.00 0.00 44.72 43.51 2ggv s GLY 151 CO 0.24 -0.88 1.23 0.54 0.00 0.00 0.00 173.10 174.23 2ggv s ASN 152 N -4.79 7.01 0.50 1.64 4.22 -1.26 -4.58 114.94 117.67 2ggv s ASN 152 Ca 0.69 2.38 -0.21 0.00 -2.14 0.00 0.00 52.86 53.58 2ggv s ASN 152 Cb -0.05 -2.62 -0.07 0.00 1.28 0.00 0.00 41.25 39.79 2ggv s ASN 152 CO 0.48 -0.40 1.16 -0.83 -2.04 0.00 0.00 177.10 175.47 2ggv s GLY 153 N -0.16 2.73 0.05 0.45 0.00 -1.26 -4.24 107.32 104.89 2ggv s GLY 153 Ca 0.51 0.91 0.09 0.00 0.00 0.00 0.00 44.72 46.23 2ggv s GLY 153 CO 0.41 1.33 -0.24 -1.34 0.00 0.00 0.00 173.10 173.27 2ggv s VAL 154 N -1.62 2.35 0.20 1.40 -7.23 0.79 -4.93 120.40 111.36 2ggv s VAL 154 Ca 0.68 -1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 59.18 2ggv s VAL 154 Cb -0.27 -1.95 -0.08 0.00 0.56 0.00 0.00 36.38 34.63 2ggv s VAL 154 CO 0.32 0.33 0.96 -0.51 -0.31 0.00 0.00 175.10 175.89 2ggv s ILE 155 N -0.87 4.15 0.32 -0.62 2.07 -1.26 -1.78 121.20 123.20 2ggv s ILE 155 Ca 0.13 2.03 0.05 0.00 -1.41 0.00 0.00 60.65 61.45 2ggv s ILE 155 Cb -0.10 -4.30 -0.02 0.00 0.13 0.00 0.00 42.46 38.18 2ggv s ILE 155 CO 0.03 0.43 0.47 -0.04 -1.91 0.00 0.00 174.94 173.93 2ggv s MET 156 N -0.84 3.23 0.42 3.50 -1.94 0.11 -4.95 119.30 118.82 2ggv s MET 156 Ca 0.43 -0.83 0.26 0.00 -1.71 0.00 0.00 55.69 53.84 2ggv s MET 156 Cb -0.26 -2.80 1.31 0.00 2.01 0.00 0.00 34.83 35.10 2ggv s MET 156 CO 0.32 0.13 1.67 -1.35 -0.01 0.00 0.00 175.02 175.78 2ggv h PRO 157 N 0.90 0.18 -0.10 2.03 0.11 -1.98 0.77 132.00 133.91 2ggv h PRO 157 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ggv h PRO 157 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ggv h PRO 157 CO 0.56 0.12 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 2ggv n ASN 158 N -4.70 0.98 0.00 -2.05 6.94 -1.26 -4.90 115.26 110.27 2ggv n ASN 158 Ca 0.33 -1.61 0.00 0.00 -0.02 0.00 0.00 54.58 53.29 2ggv n ASN 158 Cb 1.24 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.59 2ggv n ASN 158 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ggv n GLY 159 N 0.98 0.71 3.93 4.83 0.00 0.26 -5.06 105.19 110.85 2ggv n GLY 159 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2ggv n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ggv s SER 160 N -2.40 5.53 0.04 1.61 1.04 -1.26 -4.79 113.70 113.46 2ggv s SER 160 Ca 0.00 0.59 0.07 0.00 0.48 0.00 0.00 55.95 57.09 2ggv s SER 160 Cb 0.00 -1.58 -0.03 0.00 0.10 0.00 0.00 66.02 64.51 2ggv s SER 160 CO 0.00 -1.08 -0.16 -0.31 0.98 0.00 0.00 173.24 172.67 2ggv s TYR 161 N -2.95 2.61 0.26 5.02 2.02 -1.26 0.06 117.35 123.11 2ggv s TYR 161 Ca 0.54 -0.22 0.11 0.00 -0.37 0.00 0.00 57.07 57.13 2ggv s TYR 161 Cb -0.10 -1.48 -0.05 0.00 -0.40 0.00 0.00 41.96 39.93 2ggv s TYR 161 CO 0.44 0.28 -0.20 0.96 -1.57 0.00 0.00 175.55 175.46 2ggv s ILE 162 N -0.95 2.37 -0.03 2.71 -4.36 -0.74 -4.73 121.20 115.48 2ggv s ILE 162 Ca 0.15 -2.35 0.04 0.00 -0.26 0.00 0.00 60.65 58.24 2ggv s ILE 162 Cb -0.11 -2.25 -0.00 0.00 1.25 0.00 0.00 42.46 41.35 2ggv s ILE 162 CO 0.06 -0.40 -0.15 -0.44 0.24 0.00 0.00 174.94 174.25 2ggv s SER 163 N -3.41 1.82 0.47 4.36 0.01 0.10 -0.15 113.70 116.91 2ggv s SER 163 Ca 0.28 -0.29 -0.24 0.00 1.31 0.00 0.00 55.95 57.02 2ggv s SER 163 Cb -0.05 -0.40 -0.07 0.00 0.21 0.00 0.00 66.02 65.72 2ggv s SER 163 CO 0.13 0.15 1.27 0.00 0.41 0.00 0.00 173.24 175.20 2ggv s ALA 164 N -0.07 3.02 -0.59 1.44 0.00 -1.26 -0.28 121.76 124.03 2ggv s ALA 164 Ca -0.00 1.16 -0.27 0.00 0.00 0.00 0.00 51.96 52.85 2ggv s ALA 164 Cb -0.09 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.59 2ggv s ALA 164 CO 0.01 -0.95 1.12 0.42 0.00 0.00 0.00 175.76 176.36 2ggv s ILE 165 N -1.37 4.11 -0.22 0.00 1.01 -0.47 -1.02 121.20 123.24 2ggv s ILE 165 Ca 0.64 0.63 -0.27 0.00 0.00 0.00 0.00 60.65 61.65 2ggv s ILE 165 Cb -0.36 -4.69 0.00 0.00 0.01 0.00 0.00 42.46 37.43 2ggv s ILE 165 CO 0.44 -1.32 0.95 -0.69 0.00 0.00 0.00 174.94 174.32 2ggv s VAL 166 N 4.69 4.75 -0.02 2.92 1.01 0.14 -4.73 120.40 129.16 2ggv s VAL 166 Ca 0.38 1.84 -0.30 0.00 0.00 0.00 0.00 61.98 63.91 2ggv s VAL 166 Cb -0.09 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.13 2ggv s VAL 166 CO 0.22 -0.12 0.69 -1.58 0.00 0.00 0.00 175.10 174.31 2ggv s GLN 167 N 2.95 1.06 0.03 2.72 2.00 -1.26 -0.26 119.66 126.90 2ggv s GLN 167 Ca 0.41 0.12 -0.00 0.00 -2.00 0.00 0.00 55.36 53.88 2ggv s GLN 167 Cb -0.15 0.50 0.00 0.00 0.80 0.00 0.00 33.01 34.15 2ggv s GLN 167 CO 0.07 -0.36 0.04 0.41 -0.50 0.00 0.00 175.29 174.96 2ggv n GLY 168 N 0.65 3.13 3.79 2.59 0.00 -1.26 -5.10 105.19 108.99 2ggv n GLY 168 Ca -0.18 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 2ggv n GLY 168 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ggv s GLU 169 N -2.08 4.26 0.26 1.61 0.41 -1.26 -4.72 118.70 117.18 2ggv s GLU 169 Ca 0.03 1.43 -0.31 0.00 -0.41 0.00 0.00 54.97 55.71 2ggv s GLU 169 Cb -0.00 -2.56 -0.13 0.00 -1.78 0.00 0.00 34.13 29.67 2ggv s GLU 169 CO 0.02 -0.04 1.51 -2.13 -0.49 0.00 0.00 175.26 174.13 2ggv n ARG 170 N -0.00 2.36 -4.21 1.61 0.63 -1.22 -4.89 116.66 110.93 2ggv n ARG 170 Ca 0.05 0.84 -0.26 0.00 -0.92 0.00 0.00 57.85 57.55 2ggv n ARG 170 Cb 0.50 -2.56 -0.08 0.00 0.45 0.00 0.00 32.46 30.77 2ggv n ARG 170 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2ggv s MET 171 N -0.34 2.39 0.30 -0.14 -1.94 0.65 -5.01 119.30 115.22 2ggv s MET 171 Ca 0.67 -1.14 -0.14 0.00 -1.71 0.00 0.00 55.69 53.37 2ggv s MET 171 Cb -0.58 -2.34 -0.09 0.00 2.01 0.00 0.00 34.83 33.84 2ggv s MET 171 CO 0.48 0.45 0.71 -0.51 -0.01 0.00 0.00 175.02 176.13 2ggv s ASP 172 N -3.02 6.77 -0.07 3.03 1.01 -1.26 -4.51 116.67 118.62 2ggv s ASP 172 Ca 0.28 1.24 0.05 0.00 0.71 0.00 0.00 52.55 54.82 2ggv s ASP 172 Cb -0.09 -2.35 -0.00 0.00 1.01 0.00 0.00 42.92 41.48 2ggv s ASP 172 CO 0.19 -0.17 -0.23 -0.70 0.21 0.00 0.00 175.17 174.47 2ggv s GLU 173 N -2.90 2.60 0.54 8.23 2.12 -1.26 -4.80 118.70 123.24 2ggv s GLU 173 Ca 0.52 -0.82 -0.20 0.00 0.36 0.00 0.00 54.97 54.83 2ggv s GLU 173 Cb -0.11 -2.09 -0.05 0.00 0.26 0.00 0.00 34.13 32.14 2ggv s GLU 173 CO 0.18 0.26 1.19 -1.25 -0.54 0.00 0.00 175.26 175.10 2ggv s PRO 174 N 0.13 3.28 0.01 4.30 0.04 -1.26 -4.93 135.00 136.57 2ggv s PRO 174 Ca -0.11 1.81 -0.33 0.00 0.04 0.00 0.00 61.00 62.40 2ggv s PRO 174 Cb -0.15 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 32.16 2ggv s PRO 174 CO 0.06 -0.95 1.80 -0.89 0.04 0.00 0.00 177.00 177.06 2ggv n ILE 175 N -1.18 0.42 -2.20 0.56 5.41 -1.26 -4.92 119.36 116.19 2ggv n ILE 175 Ca 0.11 -0.08 -0.39 0.00 1.00 0.00 0.00 62.75 63.40 2ggv n ILE 175 Cb 0.49 -1.84 -0.02 0.00 -0.71 0.00 0.00 39.64 37.56 2ggv n ILE 175 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2ggv s PRO 176 N 3.13 4.10 -0.04 0.38 0.02 -1.26 -5.06 135.00 136.27 2ggv s PRO 176 Ca 0.88 1.99 -0.06 0.00 0.02 0.00 0.00 61.00 63.83 2ggv s PRO 176 Cb -0.65 -2.79 0.01 0.00 0.02 0.00 0.00 34.50 31.09 2ggv s PRO 176 CO 0.46 -0.33 0.15 0.00 -0.33 0.00 0.00 177.00 176.95 2ggv s ALA 177 N -1.31 -0.37 -2.94 -1.55 0.00 -1.26 -5.32 121.76 109.01 2ggv s ALA 177 Ca 0.55 0.25 0.24 0.00 0.00 0.00 0.00 51.96 53.00 2ggv s ALA 177 Cb -0.34 -0.14 0.19 0.00 0.00 0.00 0.00 23.12 22.82 2ggv s ALA 177 CO 0.44 -0.12 1.24 0.41 0.00 0.00 0.00 175.76 177.73