#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5x n PRO 2 N 0.00 2.30 -3.87 -0.14 -0.02 -1.26 -4.86 135.00 127.15 2g5x n PRO 2 Ca 0.00 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.19 2g5x n PRO 2 Cb 0.00 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 30.78 2g5x n PRO 2 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g5x s SER 3 N 0.70 -0.02 -0.04 2.55 0.15 -1.26 -1.30 113.70 114.47 2g5x s SER 3 Ca 0.73 0.02 -0.01 0.00 0.70 0.00 0.00 55.95 57.38 2g5x s SER 3 Cb -0.62 0.13 0.03 0.00 -1.71 0.00 0.00 66.02 63.86 2g5x s SER 3 CO 0.42 -0.09 0.03 0.86 1.20 0.00 0.00 173.24 175.67 2g5x s TRP 4 N -0.27 0.24 -0.43 3.44 -0.00 -0.25 -4.81 118.94 116.86 2g5x s TRP 4 Ca -0.03 0.10 -0.25 0.00 -0.00 0.00 0.00 56.10 55.92 2g5x s TRP 4 Cb -0.02 -0.52 0.02 0.00 -0.00 0.00 0.00 33.47 32.95 2g5x s TRP 4 CO 0.00 -0.20 0.92 0.99 -0.00 0.00 0.00 176.95 178.66 2g5x s THR 5 N 1.82 4.51 -0.64 5.86 2.01 -1.26 -1.48 115.64 126.46 2g5x s THR 5 Ca 0.01 0.86 -0.26 0.00 0.31 0.00 0.00 61.69 62.62 2g5x s THR 5 Cb -0.12 -4.40 -0.11 0.00 0.01 0.00 0.00 72.50 67.88 2g5x s THR 5 CO -0.03 -0.75 2.42 0.52 -0.69 0.00 0.00 174.62 176.09 2g5x n VAL 6 N 6.29 -0.05 -4.05 3.82 0.31 0.03 -4.84 118.33 119.85 2g5x n VAL 6 Ca 0.06 -0.65 -0.12 0.00 -0.01 0.00 0.00 64.34 63.62 2g5x n VAL 6 Cb 0.48 -2.36 -0.05 0.00 -0.91 0.00 0.00 33.84 31.00 2g5x n VAL 6 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2g5x s ASP 7 N 11.40 0.35 -0.00 4.52 3.68 -1.26 -4.44 116.67 130.91 2g5x s ASP 7 Ca 0.97 -1.22 0.00 0.00 2.13 0.00 0.00 52.55 54.44 2g5x s ASP 7 Cb -0.19 0.60 0.00 0.00 -1.45 0.00 0.00 42.92 41.89 2g5x s ASP 7 CO 0.19 -1.19 0.55 -1.54 0.13 0.00 0.00 175.17 173.31 2g5x n SER 8 N -0.82 0.94 -4.42 -0.34 3.41 -1.26 -4.74 113.62 106.38 2g5x n SER 8 Ca -0.00 -2.00 -0.44 0.00 -0.26 0.00 0.00 58.87 56.16 2g5x n SER 8 Cb 0.62 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 2g5x n SER 8 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g5x s ASP 9 N -0.09 6.19 0.46 4.04 3.68 -1.26 -4.87 116.67 124.82 2g5x s ASP 9 Ca 0.00 -1.16 0.21 0.00 2.13 0.00 0.00 52.55 53.73 2g5x s ASP 9 Cb 0.00 -2.35 1.13 0.00 -1.45 0.00 0.00 42.92 40.25 2g5x s ASP 9 CO 0.00 -1.22 1.97 0.77 0.13 0.00 0.00 175.17 176.82 2g5x h SER 10 N 9.31 0.00 -0.36 -0.34 4.64 -1.94 -2.61 113.55 122.26 2g5x h SER 10 Ca -0.29 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.99 2g5x h SER 10 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2g5x h SER 10 CO 1.12 0.21 0.05 0.00 -0.87 0.00 0.00 176.83 177.34 2g5x h ALA 11 N 1.79 0.48 -0.21 5.18 0.00 -1.99 -0.87 119.26 123.65 2g5x h ALA 11 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2g5x h ALA 11 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2g5x h ALA 11 CO 0.03 0.19 -0.24 0.87 0.00 0.00 0.00 179.25 180.10 2g5x h LYS 12 N 0.44 0.39 -0.16 0.00 1.79 -1.93 -1.39 116.57 115.72 2g5x h LYS 12 Ca 0.11 -0.13 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 2g5x h LYS 12 Cb 0.37 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2g5x h LYS 12 CO 0.01 0.60 0.02 -0.92 -1.08 0.00 0.00 179.45 178.08 2g5x h TYR 13 N 0.35 0.28 -0.56 -1.35 3.20 -1.19 -1.30 116.97 116.40 2g5x h TYR 13 Ca 0.05 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2g5x h TYR 13 Cb 0.61 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2g5x h TYR 13 CO 0.02 0.45 0.08 0.77 -1.64 0.00 0.00 178.16 177.83 2g5x h SER 14 N 0.04 0.87 -0.31 -2.11 0.02 -0.94 -1.59 113.55 109.52 2g5x h SER 14 Ca 0.05 -0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 2g5x h SER 14 Cb 0.32 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2g5x h SER 14 CO 0.00 0.88 -0.23 -1.28 -1.14 0.00 0.00 176.83 175.06 2g5x h SER 15 N 0.86 0.81 -0.29 3.07 0.87 -1.20 -2.02 113.55 115.65 2g5x h SER 15 Ca 0.18 -0.30 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2g5x h SER 15 Cb 0.40 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2g5x h SER 15 CO 0.01 1.01 0.18 0.15 -0.53 0.00 0.00 176.83 177.66 2g5x h PHE 16 N 0.69 0.35 -0.88 2.24 3.57 -0.89 -1.21 116.94 120.81 2g5x h PHE 16 Ca 0.09 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2g5x h PHE 16 Cb 0.75 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2g5x h PHE 16 CO 0.04 0.22 0.45 -0.07 -2.23 0.00 0.00 178.31 176.71 2g5x h LEU 17 N 0.38 1.12 -0.78 0.59 3.38 -1.08 -0.76 115.31 118.15 2g5x h LEU 17 Ca 0.11 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2g5x h LEU 17 Cb -0.03 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2g5x h LEU 17 CO -0.03 0.92 0.10 0.44 0.09 0.00 0.00 178.44 179.96 2g5x h ASP 18 N 1.24 0.97 -0.51 -0.43 3.32 -1.05 0.55 116.42 120.52 2g5x h ASP 18 Ca 0.30 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2g5x h ASP 18 Cb 0.08 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2g5x h ASP 18 CO -0.04 0.97 0.21 0.28 -1.72 0.00 0.00 179.24 178.94 2g5x h SER 19 N 0.96 0.70 -0.37 6.45 0.02 -0.68 -1.80 113.55 118.84 2g5x h SER 19 Ca 0.19 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2g5x h SER 19 Cb 0.42 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2g5x h SER 19 CO 0.01 0.67 0.11 0.25 -1.14 0.00 0.00 176.83 176.73 2g5x h LEU 20 N 0.68 0.53 -0.61 5.07 5.85 -0.80 -2.52 115.31 123.51 2g5x h LEU 20 Ca 0.17 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2g5x h LEU 20 Cb 0.18 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2g5x h LEU 20 CO -0.02 0.60 0.35 0.03 -0.34 0.00 0.00 178.44 179.06 2g5x h ARG 21 N 0.44 0.64 -0.73 1.25 3.08 -0.70 -2.12 114.38 116.24 2g5x h ARG 21 Ca 0.12 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2g5x h ARG 21 Cb 0.25 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2g5x h ARG 21 CO -0.00 0.42 0.38 0.93 -1.07 0.00 0.00 179.97 180.62 2g5x h GLU 22 N 0.66 1.02 -0.74 0.04 4.39 -1.19 -2.49 114.58 116.26 2g5x h GLU 22 Ca 0.27 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 2g5x h GLU 22 Cb 0.12 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2g5x h GLU 22 CO -0.15 0.76 0.22 0.93 -1.16 0.00 0.00 179.01 179.61 2g5x h GLU 23 N 1.02 1.16 -0.17 2.33 4.39 -0.95 -0.73 114.58 121.62 2g5x h GLU 23 Ca 0.25 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2g5x h GLU 23 Cb 0.06 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2g5x h GLU 23 CO -0.04 1.00 -0.18 0.74 -1.16 0.00 0.00 179.01 179.37 2g5x h PHE 24 N 1.11 0.31 -0.44 4.33 -1.00 -1.11 -3.17 116.94 116.98 2g5x h PHE 24 Ca 0.24 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.97 2g5x h PHE 24 Cb 0.33 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2g5x h PHE 24 CO 0.03 0.47 0.00 0.41 -1.61 0.00 0.00 178.31 177.61 2g5x n GLY 25 N -0.69 1.85 3.76 -1.45 0.00 -0.94 -4.35 105.19 103.38 2g5x n GLY 25 Ca -0.01 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 2g5x n GLY 25 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g5x s ARG 26 N -1.42 3.66 0.00 1.61 1.70 -0.32 -3.68 118.95 120.49 2g5x s ARG 26 Ca 0.40 2.15 0.00 0.00 -0.47 0.00 0.00 55.73 57.81 2g5x s ARG 26 Cb 0.23 -2.54 0.00 0.00 -0.57 0.00 0.00 34.95 32.07 2g5x s ARG 26 CO 0.32 -0.74 0.00 0.41 -1.08 0.00 0.00 175.30 174.21 2g5x n GLY 27 N 0.63 1.80 3.07 3.88 0.00 -1.26 -5.01 105.19 108.30 2g5x n GLY 27 Ca 0.06 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 2g5x n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g5x s THR 28 N -1.12 0.21 0.82 2.61 -4.23 -1.24 -5.15 115.64 107.53 2g5x s THR 28 Ca 0.00 -1.62 -0.15 0.00 -1.18 0.00 0.00 61.69 58.74 2g5x s THR 28 Cb 0.00 -1.26 -0.01 0.00 1.34 0.00 0.00 72.50 72.57 2g5x s THR 28 CO 0.00 -0.89 0.48 -2.65 -0.54 0.00 0.00 174.62 171.02 2g5x n PRO 29 N 0.42 0.07 -2.59 3.99 -0.02 -1.26 -4.86 135.00 130.75 2g5x n PRO 29 Ca -0.16 0.07 -0.25 0.00 -2.02 0.00 0.00 63.50 61.14 2g5x n PRO 29 Cb 0.60 -1.85 0.03 0.00 -0.02 0.00 0.00 33.50 32.25 2g5x n PRO 29 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2g5x s LYS 30 N -3.13 2.92 -0.14 -0.52 1.02 -1.26 -4.66 119.74 113.97 2g5x s LYS 30 Ca 0.62 -0.22 0.01 0.00 0.02 0.00 0.00 55.97 56.41 2g5x s LYS 30 Cb -0.29 -2.37 0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2g5x s LYS 30 CO 0.62 -0.58 -0.17 0.08 -0.92 0.00 0.00 175.35 174.37 2g5x s VAL 31 N -2.84 1.75 -1.54 3.17 1.01 -0.53 -4.59 120.40 116.82 2g5x s VAL 31 Ca 0.52 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2g5x s VAL 31 Cb -0.10 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2g5x s VAL 31 CO 0.42 0.49 0.02 0.00 0.00 0.00 0.00 175.10 176.03 2g5x n ASN 33 N -1.96 -5.32 -4.08 0.00 5.15 -1.26 -5.02 115.26 102.76 2g5x n ASN 33 Ca -0.21 -0.26 -0.26 0.00 -0.60 0.00 0.00 54.58 53.25 2g5x n ASN 33 Cb 0.66 -4.13 -0.16 0.00 -0.53 0.00 0.00 39.78 35.62 2g5x n ASN 33 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2g5x s ILE 34 N -3.09 1.31 0.59 -1.44 1.01 -0.06 -5.07 121.20 114.45 2g5x s ILE 34 Ca 0.28 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 2g5x s ILE 34 Cb -0.12 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2g5x s ILE 34 CO 0.34 0.39 1.18 -2.16 0.00 0.00 0.00 174.94 174.70 2g5x s PRO 35 N 0.35 3.04 -0.02 2.79 0.04 -1.26 -1.46 135.00 138.48 2g5x s PRO 35 Ca -0.10 1.75 0.05 0.00 0.04 0.00 0.00 61.00 62.75 2g5x s PRO 35 Cb -0.14 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2g5x s PRO 35 CO 0.03 -1.13 -0.18 0.08 0.04 0.00 0.00 177.00 175.84 2g5x s VAL 36 N -1.68 1.47 0.76 -0.36 1.01 -1.26 -0.33 120.40 120.02 2g5x s VAL 36 Ca 0.76 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 2g5x s VAL 36 Cb -0.28 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 34.91 2g5x s VAL 36 CO 0.32 0.42 1.08 0.42 0.00 0.00 0.00 175.10 177.34 2g5x s THR 37 N -0.28 3.40 -0.18 3.92 -4.23 -0.19 -4.12 115.64 113.97 2g5x s THR 37 Ca 0.03 0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 60.96 2g5x s THR 37 Cb -0.09 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.52 2g5x s THR 37 CO 0.00 -0.59 -0.04 -0.54 -0.54 0.00 0.00 174.62 172.91 2g5x s LYS 38 N -5.13 3.56 0.36 3.99 -0.14 -1.26 -3.65 119.74 117.47 2g5x s LYS 38 Ca 0.60 -0.56 0.07 0.00 -1.36 0.00 0.00 55.97 54.71 2g5x s LYS 38 Cb -0.14 -2.94 0.76 0.00 -1.68 0.00 0.00 37.83 33.82 2g5x s LYS 38 CO 0.54 0.08 1.95 -0.22 -0.76 0.00 0.00 175.35 176.94 2g5x h LYS 39 N 7.22 0.72 0.00 1.68 3.64 -1.95 -1.41 116.57 126.47 2g5x h LYS 39 Ca -0.34 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2g5x h LYS 39 Cb 1.18 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2g5x h LYS 39 CO 0.61 0.47 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 2g5x n ALA 40 N -2.45 2.51 -0.37 5.00 0.00 -1.26 -3.72 120.51 120.23 2g5x n ALA 40 Ca 0.12 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 2g5x n ALA 40 Cb 0.27 -1.44 0.09 0.00 0.00 0.00 0.00 19.45 18.37 2g5x n ALA 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g5x n ASN 41 N -0.99 3.93 0.10 0.00 3.02 -0.53 -4.34 115.26 116.46 2g5x n ASN 41 Ca 0.20 -2.95 0.12 0.00 -0.03 0.00 0.00 54.58 51.92 2g5x n ASN 41 Cb 0.09 -0.75 0.46 0.00 -0.61 0.00 0.00 39.78 38.97 2g5x n ASN 41 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2g5x n ASN 42 N -0.34 0.61 -0.58 6.41 6.94 -1.24 -2.16 115.26 124.90 2g5x n ASN 42 Ca 0.34 0.61 0.07 0.00 -0.02 0.00 0.00 54.58 55.58 2g5x n ASN 42 Cb 1.07 -0.76 0.18 0.00 -2.36 0.00 0.00 39.78 37.92 2g5x n ASN 42 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2g5x n ASP 43 N -2.13 3.14 -4.43 0.53 5.75 -1.26 -4.87 116.55 113.28 2g5x n ASP 43 Ca 0.04 -2.63 -0.28 0.00 -0.01 0.00 0.00 54.79 51.91 2g5x n ASP 43 Cb 0.29 -0.37 -0.12 0.00 -1.03 0.00 0.00 41.12 39.89 2g5x n ASP 43 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2g5x s LYS 44 N -2.11 1.55 0.06 0.11 3.01 -1.06 -5.07 119.74 116.24 2g5x s LYS 44 Ca 0.30 -1.43 0.02 0.00 -1.01 0.00 0.00 55.97 53.85 2g5x s LYS 44 Cb 0.23 -1.91 -0.03 0.00 -1.01 0.00 0.00 37.83 35.11 2g5x s LYS 44 CO 0.09 0.42 -0.07 -0.06 0.51 0.00 0.00 175.35 176.24 2g5x s PHE 45 N -1.47 0.76 -0.18 3.18 0.40 -1.26 -0.90 117.98 118.50 2g5x s PHE 45 Ca 0.19 -0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 55.83 2g5x s PHE 45 Cb -0.09 -0.45 -0.01 0.00 0.51 0.00 0.00 43.02 42.99 2g5x s PHE 45 CO 0.09 -0.11 -0.08 0.08 0.70 0.00 0.00 175.22 175.90 2g5x s VAL 46 N -2.28 3.20 0.07 -0.44 1.01 0.58 -4.84 120.40 117.70 2g5x s VAL 46 Ca -0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 2g5x s VAL 46 Cb -0.04 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 2g5x s VAL 46 CO -0.02 0.47 0.43 -0.76 0.00 0.00 0.00 175.10 175.22 2g5x s LEU 47 N 1.01 4.38 -0.05 3.92 1.43 -1.26 -1.16 118.68 126.95 2g5x s LEU 47 Ca -0.00 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 53.99 2g5x s LEU 47 Cb -0.15 -2.93 0.02 0.00 0.03 0.00 0.00 46.19 43.17 2g5x s LEU 47 CO -0.01 0.20 -0.05 -0.69 0.23 0.00 0.00 176.35 176.03 2g5x s VAL 48 N -1.33 0.61 -0.19 -1.59 1.01 0.08 -4.08 120.40 114.91 2g5x s VAL 48 Ca 0.31 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 2g5x s VAL 48 Cb -0.15 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 2g5x s VAL 48 CO 0.17 0.25 0.22 0.20 0.00 0.00 0.00 175.10 175.94 2g5x s ASN 49 N 1.03 6.30 -0.16 3.32 -0.87 -0.42 0.46 114.94 124.61 2g5x s ASN 49 Ca -0.09 0.35 -0.01 0.00 -1.57 0.00 0.00 52.86 51.53 2g5x s ASN 49 Cb -0.14 -2.14 -0.01 0.00 -0.02 0.00 0.00 41.25 38.94 2g5x s ASN 49 CO -0.00 0.11 -0.11 -0.76 -2.57 0.00 0.00 177.10 173.77 2g5x s LEU 50 N 0.56 2.75 -0.04 0.60 1.43 -0.23 -1.09 118.68 122.66 2g5x s LEU 50 Ca 0.12 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2g5x s LEU 50 Cb -0.12 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2g5x s LEU 50 CO 0.02 0.10 -0.20 -0.69 0.23 0.00 0.00 176.35 175.82 2g5x s VAL 51 N 0.72 1.61 -0.04 -1.59 1.01 -0.55 -1.64 120.40 119.92 2g5x s VAL 51 Ca -0.05 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 60.87 2g5x s VAL 51 Cb -0.15 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2g5x s VAL 51 CO 0.02 0.46 0.68 -0.76 0.00 0.00 0.00 175.10 175.50 2g5x s LEU 52 N -0.15 4.35 0.44 3.92 1.43 -0.71 -0.79 118.68 127.18 2g5x s LEU 52 Ca -0.01 1.21 0.18 0.00 -1.03 0.00 0.00 54.13 54.49 2g5x s LEU 52 Cb -0.11 -3.07 1.01 0.00 0.03 0.00 0.00 46.19 44.06 2g5x s LEU 52 CO 0.02 -0.05 1.93 1.55 0.23 0.00 0.00 176.35 180.02 2g5x h PRO 53 N 6.39 0.00 0.23 1.29 0.13 -1.92 -0.52 132.00 137.60 2g5x h PRO 53 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2g5x h PRO 53 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2g5x h PRO 53 CO 0.74 0.25 -0.11 0.74 -0.23 0.00 0.00 178.00 179.38 2g5x h PHE 54 N 0.00 -0.29 0.00 1.56 -1.00 -1.94 -3.38 116.94 111.89 2g5x h PHE 54 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2g5x h PHE 54 Cb 0.51 0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.16 2g5x h PHE 54 CO 0.00 0.00 0.00 0.27 -1.61 0.00 0.00 178.31 176.97 2g5x n ASN 55 N -5.11 1.05 -0.21 2.17 0.23 -1.25 -5.00 115.26 107.15 2g5x n ASN 55 Ca -0.09 -1.10 -0.03 0.00 -0.53 0.00 0.00 54.58 52.83 2g5x n ASN 55 Cb 0.22 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.91 2g5x n ASN 55 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2g5x n ARG 56 N -0.05 -1.16 -1.78 -3.83 5.12 -0.20 -4.97 116.66 109.79 2g5x n ARG 56 Ca 0.00 0.44 -0.39 0.00 -1.93 0.00 0.00 57.85 55.97 2g5x n ARG 56 Cb 0.04 -4.39 0.03 0.00 -1.16 0.00 0.00 32.46 26.98 2g5x n ARG 56 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 2g5x s ASN 57 N -2.18 5.52 -0.03 0.55 0.01 -1.26 -4.67 114.94 112.88 2g5x s ASN 57 Ca 0.00 2.84 0.04 0.00 -0.71 0.00 0.00 52.86 55.03 2g5x s ASN 57 Cb 0.00 -2.64 -0.00 0.00 0.41 0.00 0.00 41.25 39.01 2g5x s ASN 57 CO 0.00 -1.41 -0.13 -0.89 -1.51 0.00 0.00 177.10 173.15 2g5x s THR 58 N -1.26 1.12 -0.09 1.60 2.01 -1.26 -1.73 115.64 116.03 2g5x s THR 58 Ca 0.67 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 62.15 2g5x s THR 58 Cb -0.42 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.13 2g5x s THR 58 CO 0.52 0.33 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.95 2g5x s ILE 59 N 0.02 1.74 -0.26 1.82 1.01 -0.65 -4.71 121.20 120.17 2g5x s ILE 59 Ca -0.02 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 2g5x s ILE 59 Cb -0.09 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2g5x s ILE 59 CO 0.01 0.49 0.10 -0.89 0.00 0.00 0.00 174.94 174.65 2g5x s THR 60 N 0.46 4.45 0.20 2.92 2.01 -0.58 -1.06 115.64 124.04 2g5x s THR 60 Ca -0.17 -0.20 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 2g5x s THR 60 Cb -0.17 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.14 2g5x s THR 60 CO 0.07 0.28 0.59 -0.76 -0.69 0.00 0.00 174.62 174.10 2g5x s LEU 61 N 1.63 4.25 -0.17 4.42 1.43 0.17 -0.70 118.68 129.71 2g5x s LEU 61 Ca 0.06 1.08 0.01 0.00 -1.03 0.00 0.00 54.13 54.25 2g5x s LEU 61 Cb -0.16 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.55 2g5x s LEU 61 CO 0.05 -0.00 -0.18 0.00 0.23 0.00 0.00 176.35 176.44 2g5x s ALA 62 N -1.65 2.20 -0.09 4.21 0.00 -0.84 -0.74 121.76 124.84 2g5x s ALA 62 Ca 0.44 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2g5x s ALA 62 Cb -0.13 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 2g5x s ALA 62 CO 0.20 -0.34 -0.13 -0.06 0.00 0.00 0.00 175.76 175.42 2g5x s PHE 63 N 1.32 2.78 0.12 0.00 0.40 -0.31 -1.40 117.98 120.89 2g5x s PHE 63 Ca 0.04 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 55.67 2g5x s PHE 63 Cb -0.13 -1.75 -0.09 0.00 0.51 0.00 0.00 43.02 41.56 2g5x s PHE 63 CO -0.12 -0.01 1.59 0.50 0.70 0.00 0.00 175.22 177.88 2g5x s ARG 64 N -0.17 4.21 0.46 0.44 3.52 0.87 -0.31 118.95 127.98 2g5x s ARG 64 Ca -0.00 2.33 0.22 0.00 -0.13 0.00 0.00 55.73 58.14 2g5x s ARG 64 Cb -0.13 -3.35 1.10 0.00 -1.56 0.00 0.00 34.95 31.00 2g5x s ARG 64 CO 0.03 -0.65 1.94 0.00 -0.81 0.00 0.00 175.30 175.81 2g5x h ALA 65 N 7.44 1.27 0.00 6.12 0.00 -1.06 0.87 119.26 133.90 2g5x h ALA 65 Ca -0.43 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 2g5x h ALA 65 Cb 1.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2g5x h ALA 65 CO 0.92 0.28 -0.56 0.66 0.00 0.00 0.00 179.25 180.54 2g5x h SER 66 N 0.00 0.00 0.00 0.00 4.64 -1.61 -3.38 113.55 113.20 2g5x h SER 66 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g5x h SER 66 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2g5x h SER 66 CO 0.03 0.56 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 2g5x n ASP 67 N -3.68 0.16 -3.66 4.97 5.68 -1.21 -4.52 116.55 114.30 2g5x n ASP 67 Ca -0.01 -1.07 -0.25 0.00 -0.50 0.00 0.00 54.79 52.95 2g5x n ASP 67 Cb 0.61 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.65 2g5x n ASP 67 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g5x n ALA 68 N -0.04 -1.29 -2.70 2.12 0.00 0.29 -4.98 120.51 113.91 2g5x n ALA 68 Ca 0.00 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 2g5x n ALA 68 Cb 0.43 -5.26 -0.08 0.00 0.00 0.00 0.00 19.45 14.55 2g5x n ALA 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2g5x s TYR 69 N -3.31 3.41 -0.08 0.00 6.14 -1.17 -4.81 117.35 117.53 2g5x s TYR 69 Ca 0.60 0.55 -0.30 0.00 0.64 0.00 0.00 57.07 58.57 2g5x s TYR 69 Cb -0.27 -2.40 -0.03 0.00 0.42 0.00 0.00 41.96 39.68 2g5x s TYR 69 CO 0.74 0.13 1.31 -1.17 0.64 0.00 0.00 175.55 177.20 2g5x s LEU 70 N 0.84 4.26 -0.00 6.97 2.96 -1.26 -0.09 118.68 132.35 2g5x s LEU 70 Ca 0.16 1.87 0.12 0.00 -0.22 0.00 0.00 54.13 56.06 2g5x s LEU 70 Cb -0.14 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.88 2g5x s LEU 70 CO 0.05 -0.71 0.49 1.33 -1.32 0.00 0.00 176.35 176.20 2g5x n VAL 71 N 4.97 0.00 -3.62 1.68 0.24 -0.49 -4.86 118.33 116.24 2g5x n VAL 71 Ca 0.13 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2g5x n VAL 71 Cb 0.45 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 2g5x n VAL 71 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g5x n GLY 72 N 1.28 -1.49 3.47 7.63 0.00 -1.25 -1.98 105.19 112.86 2g5x n GLY 72 Ca 0.02 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 2g5x n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g5x s PHE 73 N -2.92 -0.07 -0.08 1.61 -0.71 -0.21 -1.98 117.98 113.62 2g5x s PHE 73 Ca 0.00 -0.27 0.04 0.00 -1.04 0.00 0.00 56.93 55.66 2g5x s PHE 73 Cb 0.00 0.32 -0.00 0.00 -1.21 0.00 0.00 43.02 42.13 2g5x s PHE 73 CO 0.00 -0.87 -0.23 -1.14 -1.34 0.00 0.00 175.22 171.65 2g5x s GLN 74 N -3.88 2.71 0.00 1.99 0.74 0.13 -0.83 119.66 120.52 2g5x s GLN 74 Ca 0.09 -0.83 0.00 0.00 0.05 0.00 0.00 55.36 54.68 2g5x s GLN 74 Cb -0.00 -2.13 0.00 0.00 1.10 0.00 0.00 33.01 31.98 2g5x s GLN 74 CO -0.04 0.22 0.00 -0.40 -0.55 0.00 0.00 175.29 174.53 2g5x n ASP 75 N 3.37 0.19 -4.30 6.67 5.75 -1.02 -1.52 116.55 125.68 2g5x n ASP 75 Ca -0.19 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.28 2g5x n ASP 75 Cb 0.53 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.46 2g5x n ASP 75 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2g5x s ARG 76 N 1.23 2.49 0.08 0.11 0.52 -1.26 -0.82 118.95 121.30 2g5x s ARG 76 Ca 0.00 -0.88 -0.31 0.00 -0.52 0.00 0.00 55.73 54.02 2g5x s ARG 76 Cb 0.00 -2.18 -0.06 0.00 0.52 0.00 0.00 34.95 33.23 2g5x s ARG 76 CO 0.00 0.44 1.25 0.34 0.02 0.00 0.00 175.30 177.34 2g5x s ASP 77 N -0.29 7.01 0.36 0.23 3.68 0.01 -3.86 116.67 123.82 2g5x s ASP 77 Ca 0.00 2.10 0.13 0.00 2.13 0.00 0.00 52.55 56.92 2g5x s ASP 77 Cb -0.13 -2.58 0.68 0.00 -1.45 0.00 0.00 42.92 39.44 2g5x s ASP 77 CO 0.02 -0.52 1.79 0.77 0.13 0.00 0.00 175.17 177.37 2g5x h SER 78 N 6.78 0.00 0.51 -0.34 4.64 -1.91 0.43 113.55 123.66 2g5x h SER 78 Ca -0.42 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.61 2g5x h SER 78 Cb 1.21 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2g5x h SER 78 CO 0.82 0.41 -1.33 0.50 -0.87 0.00 0.00 176.83 176.36 2g5x h LYS 79 N 0.00 0.36 0.00 4.77 3.64 -1.94 -3.38 116.57 120.03 2g5x h LYS 79 Ca -0.00 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 2g5x h LYS 79 Cb 0.75 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2g5x h LYS 79 CO 0.05 1.30 -0.82 0.25 -2.27 0.00 0.00 179.45 177.96 2g5x n THR 80 N -3.59 0.00 -1.71 1.00 -2.24 -1.23 -5.00 114.28 101.50 2g5x n THR 80 Ca -0.11 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 2g5x n THR 80 Cb 1.05 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 69.95 2g5x n THR 80 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2g5x n ASN 81 N -1.45 -4.79 -4.89 3.42 5.15 0.15 -5.00 115.26 107.84 2g5x n ASN 81 Ca 0.00 0.26 -0.31 0.00 -0.60 0.00 0.00 54.58 53.93 2g5x n ASN 81 Cb 0.18 -3.74 -0.05 0.00 -0.53 0.00 0.00 39.78 35.65 2g5x n ASN 81 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2g5x s LYS 82 N -3.77 3.66 -0.01 1.20 1.02 -1.24 -4.73 119.74 115.87 2g5x s LYS 82 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 55.97 55.69 2g5x s LYS 82 Cb 0.00 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.49 2g5x s LYS 82 CO 0.00 0.39 1.37 -0.51 -0.92 0.00 0.00 175.35 175.68 2g5x s LEU 83 N -2.87 4.31 -0.05 3.17 1.43 -1.26 -0.81 118.68 122.60 2g5x s LEU 83 Ca 0.43 2.07 0.06 0.00 -1.03 0.00 0.00 54.13 55.66 2g5x s LEU 83 Cb -0.12 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 2g5x s LEU 83 CO 0.25 -0.70 -0.22 0.00 0.23 0.00 0.00 176.35 175.91 2g5x s ARG 84 N 2.38 2.45 -0.21 1.70 1.70 0.00 -0.69 118.95 126.29 2g5x s ARG 84 Ca 0.63 -0.85 -0.18 0.00 -0.47 0.00 0.00 55.73 54.86 2g5x s ARG 84 Cb -0.30 -2.21 -0.03 0.00 -0.57 0.00 0.00 34.95 31.83 2g5x s ARG 84 CO 0.26 0.49 0.49 0.00 -1.08 0.00 0.00 175.30 175.46 2g5x s ALA 85 N -0.41 3.55 -0.20 7.88 0.00 -0.27 -2.44 121.76 129.87 2g5x s ALA 85 Ca 0.04 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 2g5x s ALA 85 Cb -0.12 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.23 2g5x s ALA 85 CO 0.01 -0.46 -0.14 -0.80 0.00 0.00 0.00 175.76 174.38 2g5x s ASN 86 N 1.19 3.64 0.03 0.00 0.01 -0.01 -1.74 114.94 118.07 2g5x s ASN 86 Ca 0.23 -0.62 0.03 0.00 -0.71 0.00 0.00 52.86 51.79 2g5x s ASN 86 Cb -0.15 -1.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.89 2g5x s ASN 86 CO 0.09 -0.02 -0.02 -0.36 -1.51 0.00 0.00 177.10 175.28 2g5x s PHE 87 N 1.34 3.00 0.71 2.20 0.40 -1.26 -1.04 117.98 123.32 2g5x s PHE 87 Ca 0.04 0.01 -0.16 0.00 -0.60 0.00 0.00 56.93 56.22 2g5x s PHE 87 Cb -0.14 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.81 2g5x s PHE 87 CO -0.09 0.45 1.25 -0.06 0.70 0.00 0.00 175.22 177.47 2g5x s PHE 88 N -1.15 1.99 0.51 0.36 2.99 -0.84 -1.17 117.98 120.68 2g5x s PHE 88 Ca 0.21 1.56 0.23 0.00 0.00 0.00 0.00 56.93 58.93 2g5x s PHE 88 Cb -0.11 -3.60 1.33 0.00 0.00 0.00 0.00 43.02 40.64 2g5x s PHE 88 CO 0.12 -2.85 2.00 0.66 -0.00 0.00 0.00 175.22 175.15 2g5x h SER 89 N -0.01 0.06 -0.02 1.36 4.64 -1.15 -0.33 113.55 118.10 2g5x h SER 89 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2g5x h SER 89 Cb 1.32 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2g5x h SER 89 CO 0.50 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.60 2g5x n ASP 90 N -4.40 1.77 -0.00 4.97 5.75 -1.26 -3.86 116.55 119.52 2g5x n ASP 90 Ca 0.09 -1.59 0.02 0.00 -0.01 0.00 0.00 54.79 53.30 2g5x n ASP 90 Cb 0.56 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.62 2g5x n ASP 90 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2g5x n GLU 91 N 0.39 3.31 -0.03 0.11 -0.58 -0.46 -4.78 120.64 118.60 2g5x n GLU 91 Ca 0.18 -0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.82 2g5x n GLU 91 Cb 0.40 -0.85 -0.03 0.00 -0.57 0.00 0.00 31.44 30.39 2g5x n GLU 91 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2g5x h TYR 92 N 0.00 -0.10 -0.86 -0.32 3.20 -1.22 -1.36 116.97 116.30 2g5x h TYR 92 Ca 0.00 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2g5x h TYR 92 Cb 0.12 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2g5x h TYR 92 CO 0.00 -0.08 0.57 0.00 -1.64 0.00 0.00 178.16 177.01 2g5x h ARG 93 N -0.01 1.11 0.03 1.82 2.47 -1.86 0.71 114.38 118.64 2g5x h ARG 93 Ca 0.08 -0.07 -0.22 0.00 -1.26 0.00 0.00 59.98 58.51 2g5x h ARG 93 Cb 0.13 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 2g5x h ARG 93 CO -0.18 0.73 -1.05 0.00 0.56 0.00 0.00 179.97 180.04 2g5x h ALA 94 N 1.47 0.30 0.00 0.04 0.00 -1.84 -3.40 119.26 115.83 2g5x h ALA 94 Ca 0.32 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2g5x h ALA 94 Cb -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2g5x h ALA 94 CO -0.08 1.18 -1.58 1.28 0.00 0.00 0.00 179.25 180.05 2g5x n LEU 95 N -3.40 0.00 -0.29 0.00 4.77 -0.53 -4.68 117.00 112.87 2g5x n LEU 95 Ca -0.02 -0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 2g5x n LEU 95 Cb 0.96 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 42.27 2g5x n LEU 95 CO 0.49 0.00 1.08 0.77 -1.33 0.00 0.00 177.39 178.39 2g5x h SER 96 N 0.00 0.46 0.06 -1.43 4.64 -1.05 -0.91 113.55 115.32 2g5x h SER 96 Ca 0.00 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2g5x h SER 96 Cb 0.58 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2g5x h SER 96 CO 0.00 0.17 -0.07 1.23 -0.87 0.00 0.00 176.83 177.29 2g5x h GLY 97 N 0.56 0.06 -2.73 -0.77 0.00 -1.83 -2.59 103.07 95.77 2g5x h GLY 97 Ca 0.46 -0.03 -0.30 0.00 0.00 0.00 0.00 47.33 47.47 2g5x h GLY 97 CO -0.39 0.03 0.16 0.58 0.00 0.00 0.00 176.54 176.92 2g5x n LYS 98 N -4.42 1.98 -0.21 4.80 2.85 -0.38 -4.72 118.16 118.05 2g5x n LYS 98 Ca -0.02 -3.14 0.14 0.00 -1.05 0.00 0.00 58.31 54.23 2g5x n LYS 98 Cb 0.17 -1.94 0.45 0.00 -0.65 0.00 0.00 35.03 33.05 2g5x n LYS 98 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 177.40 177.45 2g5x h TYR 99 N 1.01 0.63 0.00 5.58 -0.00 -1.04 -0.46 116.97 122.69 2g5x h TYR 99 Ca 0.37 0.02 -0.08 0.00 0.00 0.00 0.00 58.73 59.04 2g5x h TYR 99 Cb 2.07 -0.20 -0.01 0.00 0.00 0.00 0.00 36.73 38.59 2g5x h TYR 99 CO 1.24 0.24 -0.37 -0.22 -0.00 0.00 0.00 178.16 179.06 2g5x h LYS 100 N 0.54 0.00 0.00 0.10 1.63 -1.85 0.18 116.57 117.18 2g5x h LYS 100 Ca 0.40 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.18 2g5x h LYS 100 Cb 0.76 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2g5x h LYS 100 CO -0.15 0.37 -0.17 0.77 -3.45 0.00 0.00 179.45 176.82 2g5x h SER 101 N 0.00 0.00 0.00 4.20 0.02 -1.46 -3.30 113.55 113.01 2g5x h SER 101 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2g5x h SER 101 Cb 0.94 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2g5x h SER 101 CO 0.05 0.10 -0.99 -0.38 -1.14 0.00 0.00 176.83 174.47 2g5x n ILE 102 N -3.10 1.47 -3.19 3.27 5.41 -0.98 -4.68 119.36 117.57 2g5x n ILE 102 Ca 0.03 0.10 -0.46 0.00 1.00 0.00 0.00 62.75 63.42 2g5x n ILE 102 Cb 0.57 -2.28 -0.02 0.00 -0.71 0.00 0.00 39.64 37.21 2g5x n ILE 102 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2g5x s PHE 103 N -2.51 3.64 0.35 1.39 0.08 0.62 -4.92 117.98 116.63 2g5x s PHE 103 Ca -0.24 -1.94 0.17 0.00 0.12 0.00 0.00 56.93 55.04 2g5x s PHE 103 Cb 0.05 -3.99 1.19 0.00 -0.57 0.00 0.00 43.02 39.70 2g5x s PHE 103 CO 0.37 -1.15 1.62 1.15 -0.10 0.00 0.00 175.22 177.10 2g5x h THR 104 N 4.91 0.14 -0.06 0.64 2.02 -1.81 -1.42 112.91 117.33 2g5x h THR 104 Ca 0.15 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2g5x h THR 104 Cb 1.00 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2g5x h THR 104 CO 0.92 0.03 0.00 0.47 0.37 0.00 0.00 175.52 177.31 2g5x n ASP 105 N -5.18 2.85 -4.70 4.18 8.00 -1.26 -4.98 116.55 115.45 2g5x n ASP 105 Ca 0.34 -1.94 -0.43 0.00 0.71 0.00 0.00 54.79 53.47 2g5x n ASP 105 Cb 1.11 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 42.17 2g5x n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g5x n ALA 106 N 1.21 1.62 -0.05 2.24 0.00 -0.53 -4.83 120.51 120.18 2g5x n ALA 106 Ca 0.15 0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.99 2g5x n ALA 106 Cb 0.57 -2.33 -0.15 0.00 0.00 0.00 0.00 19.45 17.53 2g5x n ALA 106 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g5x n GLU 107 N 1.77 0.78 -3.75 0.00 1.02 0.14 -4.95 120.64 115.65 2g5x n GLU 107 Ca 0.09 -0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 2g5x n GLU 107 Cb 0.34 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.21 2g5x n GLU 107 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2g5x s VAL 108 N -2.96 0.06 -0.25 2.62 -7.23 -0.78 -4.98 120.40 106.88 2g5x s VAL 108 Ca -0.08 -0.53 -0.16 0.00 -1.81 0.00 0.00 61.98 59.40 2g5x s VAL 108 Cb 0.09 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.28 2g5x s VAL 108 CO 0.79 -0.29 0.41 -0.22 -0.31 0.00 0.00 175.10 175.47 2g5x s LEU 109 N -1.56 4.06 0.59 1.32 2.96 -1.26 -1.12 118.68 123.68 2g5x s LEU 109 Ca -0.11 0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 54.17 2g5x s LEU 109 Cb -0.04 -2.49 0.04 0.00 0.50 0.00 0.00 46.19 44.19 2g5x s LEU 109 CO 0.02 -0.18 0.85 0.00 -1.32 0.00 0.00 176.35 175.72 2g5x s ALA 110 N 1.97 3.60 0.95 5.97 0.00 -0.71 -4.89 121.76 128.64 2g5x s ALA 110 Ca 0.17 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.91 2g5x s ALA 110 Cb -0.16 -2.30 0.16 0.00 0.00 0.00 0.00 23.12 20.83 2g5x s ALA 110 CO 0.09 -0.89 1.10 -2.14 0.00 0.00 0.00 175.76 173.93 2g5x s PRO 111 N -4.91 0.81 0.56 0.00 0.02 -1.26 -4.81 135.00 125.40 2g5x s PRO 111 Ca 0.57 1.19 -0.21 0.00 0.02 0.00 0.00 61.00 62.57 2g5x s PRO 111 Cb -0.10 -1.73 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 2g5x s PRO 111 CO 0.41 -2.66 1.36 0.00 -0.33 0.00 0.00 177.00 175.78 2g5x s ALA 112 N -2.70 2.76 0.65 -1.55 0.00 -1.26 -4.60 121.76 115.05 2g5x s ALA 112 Ca 0.66 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.80 2g5x s ALA 112 Cb -0.21 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 19.32 2g5x s ALA 112 CO 0.59 -1.45 1.15 -0.51 0.00 0.00 0.00 175.76 175.54 2g5x s LEU 113 N -3.66 3.45 0.00 0.00 1.43 -0.31 -4.90 118.68 114.68 2g5x s LEU 113 Ca 0.73 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 2g5x s LEU 113 Cb -0.41 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.24 2g5x s LEU 113 CO 0.48 -1.72 0.43 -0.81 0.23 0.00 0.00 176.35 174.96 2g5x n PRO 114 N -2.25 0.66 -3.66 1.29 -0.04 -1.26 -3.88 135.00 125.85 2g5x n PRO 114 Ca 0.12 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.50 2g5x n PRO 114 Cb 0.51 -1.28 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 2g5x n PRO 114 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g5x s ALA 116 N -3.59 4.07 -0.83 0.00 0.00 -1.26 -0.95 121.76 119.21 2g5x s ALA 116 Ca 0.08 -1.46 0.26 0.00 0.00 0.00 0.00 51.96 50.84 2g5x s ALA 116 Cb -0.03 -1.94 0.74 0.00 0.00 0.00 0.00 23.12 21.89 2g5x s ALA 116 CO -0.02 -0.68 1.63 -1.13 0.00 0.00 0.00 175.76 175.56 2g5x n SER 117 N -2.25 0.51 -4.78 0.00 3.41 -1.26 -4.35 113.62 104.91 2g5x n SER 117 Ca 0.09 0.28 -0.34 0.00 -0.26 0.00 0.00 58.87 58.64 2g5x n SER 117 Cb 0.60 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 2g5x n SER 117 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g5x s THR 118 N -3.07 3.33 0.27 6.66 -4.23 -1.26 -4.88 115.64 112.46 2g5x s THR 118 Ca 0.10 0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 61.27 2g5x s THR 118 Cb 0.15 -3.22 0.19 0.00 1.34 0.00 0.00 72.50 70.97 2g5x s THR 118 CO 0.63 -0.31 1.86 1.88 -0.54 0.00 0.00 174.62 178.14 2g5x h TYR 119 N 0.53 1.03 0.12 3.99 0.05 -1.99 -0.64 116.97 120.07 2g5x h TYR 119 Ca -0.48 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.25 2g5x h TYR 119 Cb 1.25 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.67 2g5x h TYR 119 CO 0.54 0.76 -0.06 1.79 -1.05 0.00 0.00 178.16 180.14 2g5x h THR 120 N 1.03 0.88 -0.16 -2.88 1.35 -1.98 -1.97 112.91 109.18 2g5x h THR 120 Ca 0.25 -0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.94 2g5x h THR 120 Cb 0.12 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2g5x h THR 120 CO -0.03 0.00 -0.60 -0.78 -0.25 0.00 0.00 175.52 173.86 2g5x h ASP 121 N -0.17 0.60 -0.59 5.36 3.58 -1.86 -2.38 116.42 120.97 2g5x h ASP 121 Ca -0.02 -0.34 0.02 0.00 0.42 0.00 0.00 57.03 57.11 2g5x h ASP 121 Cb 0.13 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 2g5x h ASP 121 CO 0.03 1.06 0.37 -0.07 -2.88 0.00 0.00 179.24 177.74 2g5x h LEU 122 N 0.40 0.61 -0.71 2.28 3.38 -1.04 -0.01 115.31 120.20 2g5x h LEU 122 Ca -0.00 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2g5x h LEU 122 Cb 1.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2g5x h LEU 122 CO 0.11 0.43 -0.33 1.56 0.09 0.00 0.00 178.44 180.30 2g5x h GLN 123 N 0.73 0.62 -0.56 1.13 4.20 -1.32 -0.88 115.11 119.02 2g5x h GLN 123 Ca 0.23 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2g5x h GLN 123 Cb -0.01 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2g5x h GLN 123 CO -0.09 0.86 0.09 -0.91 -0.67 0.00 0.00 178.83 178.11 2g5x h ASN 124 N 0.52 0.89 -0.22 1.46 2.35 -0.87 0.10 115.58 119.82 2g5x h ASN 124 Ca 0.06 -0.26 -0.20 0.00 -0.55 0.00 0.00 56.30 55.35 2g5x h ASN 124 Cb 0.82 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.96 2g5x h ASN 124 CO 0.07 0.93 -0.64 0.11 -1.65 0.00 0.00 177.43 176.25 2g5x h LYS 125 N 0.82 0.81 0.00 0.81 6.56 -0.91 -3.20 116.57 121.47 2g5x h LYS 125 Ca 0.17 -0.59 -0.09 0.00 -1.06 0.00 0.00 60.65 59.09 2g5x h LYS 125 Cb 0.42 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.17 2g5x h LYS 125 CO 0.01 1.21 -0.41 0.00 -2.06 0.00 0.00 179.45 178.20 2g5x h ALA 126 N 0.61 0.96 -0.28 3.86 0.00 -1.11 -3.30 119.26 120.00 2g5x h ALA 126 Ca -0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2g5x h ALA 126 Cb 1.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2g5x h ALA 126 CO 0.14 0.51 -0.08 0.41 0.00 0.00 0.00 179.25 180.23 2g5x n GLY 127 N 0.31 0.58 3.26 0.00 0.00 0.01 -4.93 105.19 104.42 2g5x n GLY 127 Ca -0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2g5x n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5x s VAL 128 N -2.16 0.04 0.58 1.61 0.11 -1.15 -5.06 120.40 114.37 2g5x s VAL 128 Ca 0.00 -0.35 -0.08 0.00 -2.93 0.00 0.00 61.98 58.62 2g5x s VAL 128 Cb 0.00 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 2g5x s VAL 128 CO 0.00 -0.19 0.93 -0.94 -3.33 0.00 0.00 175.10 171.57 2g5x s SER 129 N -1.00 6.04 0.30 3.54 1.04 -1.26 -4.55 113.70 117.80 2g5x s SER 129 Ca -0.11 1.09 -0.02 0.00 0.48 0.00 0.00 55.95 57.40 2g5x s SER 129 Cb -0.04 -2.20 0.46 0.00 0.10 0.00 0.00 66.02 64.33 2g5x s SER 129 CO 0.04 -0.86 1.95 0.03 0.98 0.00 0.00 173.24 175.38 2g5x h ARG 130 N -0.15 1.08 -0.76 4.02 3.08 -1.96 -1.48 114.38 118.20 2g5x h ARG 130 Ca -0.45 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.49 2g5x h ARG 130 Cb 1.21 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 2g5x h ARG 130 CO 0.62 0.71 0.31 0.93 -1.07 0.00 0.00 179.97 181.47 2g5x h GLU 131 N 1.11 1.14 -0.21 0.04 3.07 -1.93 -3.29 114.58 114.50 2g5x h GLU 131 Ca 0.33 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2g5x h GLU 131 Cb -0.04 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.68 2g5x h GLU 131 CO -0.09 0.92 0.00 0.36 -1.40 0.00 0.00 179.01 178.80 2g5x n LYS 132 N -4.28 1.89 -1.86 2.33 2.85 -1.07 -1.70 118.16 116.31 2g5x n LYS 132 Ca 0.07 -1.70 -0.42 0.00 -1.05 0.00 0.00 58.31 55.21 2g5x n LYS 132 Cb 0.18 -1.26 -0.03 0.00 -0.65 0.00 0.00 35.03 33.27 2g5x n LYS 132 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2g5x s LEU 133 N -1.00 4.37 -0.08 -5.58 2.96 -0.58 -4.88 118.68 113.90 2g5x s LEU 133 Ca 0.20 2.71 -0.30 0.00 -0.22 0.00 0.00 54.13 56.52 2g5x s LEU 133 Cb 0.12 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 2g5x s LEU 133 CO 0.16 -0.87 1.49 -0.55 -1.32 0.00 0.00 176.35 175.25 2g5x s SER 134 N 1.14 6.78 0.20 3.68 0.15 -1.26 -4.44 113.70 119.95 2g5x s SER 134 Ca 0.71 2.05 0.08 0.00 0.70 0.00 0.00 55.95 59.49 2g5x s SER 134 Cb -0.46 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.27 2g5x s SER 134 CO 0.32 -0.84 -0.01 -0.76 1.20 0.00 0.00 173.24 173.14 2g5x s LEU 135 N 3.58 3.23 0.00 3.45 1.43 0.15 -4.85 118.68 125.67 2g5x s LEU 135 Ca 0.66 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2g5x s LEU 135 Cb -0.29 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2g5x s LEU 135 CO 0.24 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.50 2g5x n GLY 136 N -0.31 3.20 0.19 -3.19 0.00 -1.26 -1.48 105.19 102.33 2g5x n GLY 136 Ca -0.09 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 2g5x n GLY 136 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g5x h VAL 137 N 0.84 0.62 -0.76 1.61 2.07 -1.29 -0.83 116.25 118.51 2g5x h VAL 137 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2g5x h VAL 137 Cb 0.00 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2g5x h VAL 137 CO 0.00 0.00 0.34 0.28 0.02 0.00 0.00 177.57 178.21 2g5x h SER 138 N -0.16 1.02 -0.47 0.57 0.02 -1.85 -0.89 113.55 111.79 2g5x h SER 138 Ca 0.10 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2g5x h SER 138 Cb 0.30 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2g5x h SER 138 CO -0.24 0.89 0.29 0.28 -1.14 0.00 0.00 176.83 176.91 2g5x h SER 139 N 1.09 0.56 -0.50 3.07 0.02 -1.80 -1.50 113.55 114.49 2g5x h SER 139 Ca 0.26 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2g5x h SER 139 Cb 0.16 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2g5x h SER 139 CO -0.03 0.44 -0.10 0.25 -1.14 0.00 0.00 176.83 176.25 2g5x h LEU 140 N 0.63 0.97 -0.73 5.07 5.85 -0.88 -1.86 115.31 124.36 2g5x h LEU 140 Ca 0.17 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2g5x h LEU 140 Cb -0.03 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2g5x h LEU 140 CO -0.03 1.08 0.36 1.56 -0.34 0.00 0.00 178.44 181.06 2g5x h GLN 141 N 0.87 1.05 -0.37 1.25 4.20 -0.85 -0.14 115.11 121.12 2g5x h GLN 141 Ca 0.14 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2g5x h GLN 141 Cb 0.65 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2g5x h GLN 141 CO 0.04 0.81 0.06 1.15 -0.67 0.00 0.00 178.83 180.23 2g5x h THR 142 N 1.02 1.24 -0.64 -0.54 2.02 -1.12 -1.80 112.91 113.09 2g5x h THR 142 Ca 0.25 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 2g5x h THR 142 Cb 0.11 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2g5x h THR 142 CO -0.03 0.29 0.13 0.00 0.37 0.00 0.00 175.52 176.27 2g5x h ALA 143 N 0.92 1.03 -0.14 6.16 0.00 -1.11 -2.67 119.26 123.45 2g5x h ALA 143 Ca 0.11 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2g5x h ALA 143 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g5x h ALA 143 CO 0.01 0.63 0.07 0.35 0.00 0.00 0.00 179.25 180.31 2g5x h PHE 144 N 0.97 0.14 -0.22 0.00 -0.00 -0.84 -2.76 116.94 114.22 2g5x h PHE 144 Ca 0.20 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.18 2g5x h PHE 144 Cb 0.38 -0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 36.27 2g5x h PHE 144 CO 0.03 0.08 0.15 1.15 -0.00 0.00 0.00 178.31 179.72 2g5x h THR 145 N 0.16 1.05 0.00 4.41 2.02 -1.08 -0.82 112.91 118.65 2g5x h THR 145 Ca 0.05 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2g5x h THR 145 Cb -0.00 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2g5x h THR 145 CO -0.03 0.05 0.00 0.00 0.37 0.00 0.00 175.52 175.91 2g5x n ALA 146 N -2.51 2.26 -0.04 6.16 0.00 -1.03 -4.24 120.51 121.12 2g5x n ALA 146 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 2g5x n ALA 146 Cb 0.08 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 2g5x n ALA 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g5x n VAL 147 N -1.40 0.94 -1.71 0.00 0.31 -0.45 -4.87 118.33 111.16 2g5x n VAL 147 Ca 0.09 0.03 -0.58 0.00 -0.01 0.00 0.00 64.34 63.88 2g5x n VAL 147 Cb 0.26 -1.77 -0.07 0.00 -0.91 0.00 0.00 33.84 31.35 2g5x n VAL 147 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g5x n TYR 148 N -3.69 2.01 -1.31 3.52 4.19 -0.44 -2.03 117.16 119.41 2g5x n TYR 148 Ca -0.16 0.58 -0.11 0.00 3.31 0.00 0.00 57.90 61.52 2g5x n TYR 148 Cb 0.47 -2.44 -0.05 0.00 0.49 0.00 0.00 39.34 37.82 2g5x n TYR 148 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2g5x n GLY 149 N 4.12 1.10 2.56 2.98 0.00 -1.25 -4.99 105.19 109.72 2g5x n GLY 149 Ca 0.26 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2g5x n GLY 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g5x n LYS 150 N -1.46 1.09 -2.54 1.61 5.02 -0.86 -4.34 118.16 116.68 2g5x n LYS 150 Ca -0.11 -2.53 -0.42 0.00 -2.02 0.00 0.00 58.31 53.23 2g5x n LYS 150 Cb 0.51 0.57 -0.03 0.00 -0.02 0.00 0.00 35.03 36.06 2g5x n LYS 150 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2g5x s VAL 151 N -2.17 4.38 0.04 -0.18 1.01 -1.26 -5.00 120.40 117.21 2g5x s VAL 151 Ca 0.06 1.71 -0.26 0.00 0.00 0.00 0.00 61.98 63.48 2g5x s VAL 151 Cb -0.00 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2g5x s VAL 151 CO 0.04 0.13 0.81 -0.36 0.00 0.00 0.00 175.10 175.72 2g5x s PHE 152 N 1.03 3.73 0.16 5.22 2.99 -1.26 -4.99 117.98 124.87 2g5x s PHE 152 Ca 0.56 1.52 0.11 0.00 0.00 0.00 0.00 56.93 59.12 2g5x s PHE 152 Cb -0.26 -2.88 -0.04 0.00 0.00 0.00 0.00 43.02 39.84 2g5x s PHE 152 CO 0.29 0.23 -0.25 0.95 -0.00 0.00 0.00 175.22 176.43 2g5x s THR 153 N 0.11 2.30 0.23 0.64 -4.23 -1.26 -4.89 115.64 108.54 2g5x s THR 153 Ca 0.41 -1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 2g5x s THR 153 Cb -0.21 -2.06 0.18 0.00 1.34 0.00 0.00 72.50 71.75 2g5x s THR 153 CO 0.24 -0.03 1.77 1.23 -0.54 0.00 0.00 174.62 177.29 2g5x h GLY 154 N 3.51 1.07 0.82 3.99 0.00 -1.92 -2.19 103.07 108.35 2g5x h GLY 154 Ca -0.48 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 2g5x h GLY 154 CO 0.44 0.02 -0.05 1.70 0.00 0.00 0.00 176.54 178.65 2g5x h LYS 155 N 0.56 -0.13 -0.40 4.80 3.64 -1.92 -1.06 116.57 122.07 2g5x h LYS 155 Ca 0.36 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2g5x h LYS 155 Cb 0.42 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2g5x h LYS 155 CO -0.30 0.08 0.25 -0.91 -2.27 0.00 0.00 179.45 176.30 2g5x h ASN 156 N -0.31 0.47 -0.31 4.20 2.35 -1.85 -1.14 115.58 118.99 2g5x h ASN 156 Ca -0.01 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2g5x h ASN 156 Cb 0.26 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2g5x h ASN 156 CO 0.02 0.37 0.08 0.58 -1.65 0.00 0.00 177.43 176.83 2g5x h VAL 157 N 0.54 1.21 -0.79 2.81 2.07 -1.42 -2.32 116.25 118.35 2g5x h VAL 157 Ca 0.15 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2g5x h VAL 157 Cb -0.03 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2g5x h VAL 157 CO -0.03 0.23 0.47 0.00 0.02 0.00 0.00 177.57 178.27 2g5x h ALA 158 N 0.92 1.01 -0.29 1.67 0.00 -1.02 -0.92 119.26 120.63 2g5x h ALA 158 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2g5x h ALA 158 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2g5x h ALA 158 CO -0.00 0.49 0.02 0.87 0.00 0.00 0.00 179.25 180.63 2g5x h LYS 159 N 1.09 0.49 -0.66 0.00 1.57 -1.15 -1.15 116.57 116.76 2g5x h LYS 159 Ca 0.28 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2g5x h LYS 159 Cb -0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2g5x h LYS 159 CO -0.05 0.63 0.44 0.35 -0.57 0.00 0.00 179.45 180.24 2g5x h PHE 160 N 0.29 0.83 -0.36 -1.35 3.57 -1.23 -2.07 116.94 116.63 2g5x h PHE 160 Ca 0.08 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2g5x h PHE 160 Cb 0.39 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2g5x h PHE 160 CO 0.03 0.52 0.10 0.00 -2.23 0.00 0.00 178.31 176.73 2g5x h ALA 161 N 1.25 0.47 -0.69 2.41 0.00 -1.00 -1.98 119.26 119.71 2g5x h ALA 161 Ca 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2g5x h ALA 161 Cb -0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2g5x h ALA 161 CO -0.06 0.12 0.24 -0.07 0.00 0.00 0.00 179.25 179.48 2g5x h LEU 162 N 0.42 0.99 -0.54 0.00 3.38 -1.02 0.44 115.31 118.99 2g5x h LEU 162 Ca 0.11 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2g5x h LEU 162 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2g5x h LEU 162 CO -0.00 0.92 0.03 0.40 0.09 0.00 0.00 178.44 179.88 2g5x h ILE 163 N 1.00 1.26 -0.67 1.22 2.04 -1.34 -2.12 117.51 118.90 2g5x h ILE 163 Ca 0.23 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 2g5x h ILE 163 Cb 0.27 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2g5x h ILE 163 CO -0.01 0.38 0.20 0.28 0.00 0.00 0.00 178.15 179.00 2g5x h SER 164 N 0.81 0.99 -0.38 1.72 0.02 -1.06 -1.44 113.55 114.21 2g5x h SER 164 Ca 0.16 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2g5x h SER 164 Cb 0.49 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2g5x h SER 164 CO 0.02 0.94 0.22 0.40 -1.14 0.00 0.00 176.83 177.27 2g5x h ILE 165 N 0.99 1.14 0.16 3.27 2.04 -0.71 0.76 117.51 125.15 2g5x h ILE 165 Ca 0.22 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2g5x h ILE 165 Cb 0.31 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2g5x h ILE 165 CO -0.00 0.14 -0.08 1.56 0.00 0.00 0.00 178.15 179.77 2g5x h GLN 166 N 0.48 -0.21 0.00 2.37 1.08 -1.21 -0.18 115.11 117.45 2g5x h GLN 166 Ca 0.13 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 2g5x h GLN 166 Cb 0.03 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2g5x h GLN 166 CO -0.02 -0.01 -0.15 0.52 -0.95 0.00 0.00 178.83 178.21 2g5x h MET 167 N -0.37 0.00 0.00 1.46 2.86 -1.23 -2.86 114.93 114.79 2g5x h MET 167 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g5x h MET 167 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2g5x h MET 167 CO 0.04 0.15 -0.46 0.28 1.06 0.00 0.00 176.91 177.98 2g5x n VAL 168 N -3.19 1.11 0.09 -2.22 0.31 0.25 -4.53 118.33 110.15 2g5x n VAL 168 Ca 0.02 0.26 -0.12 0.00 -0.01 0.00 0.00 64.34 64.49 2g5x n VAL 168 Cb 0.50 -1.88 -0.08 0.00 -0.91 0.00 0.00 33.84 31.47 2g5x n VAL 168 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g5x h ALA 169 N -0.70 -0.27 -0.55 3.52 0.00 -1.35 -1.95 119.26 117.97 2g5x h ALA 169 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2g5x h ALA 169 Cb 0.46 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2g5x h ALA 169 CO 0.00 -0.40 0.07 0.93 0.00 0.00 0.00 179.25 179.85 2g5x h GLU 170 N -0.76 0.88 -0.29 0.00 4.39 -1.15 -1.69 114.58 115.96 2g5x h GLU 170 Ca -0.03 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 2g5x h GLU 170 Cb 0.51 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2g5x h GLU 170 CO 0.04 0.83 -0.18 0.00 -1.16 0.00 0.00 179.01 178.54 2g5x h ALA 171 N 1.24 1.14 -0.52 3.43 0.00 -1.59 -0.52 119.26 122.46 2g5x h ALA 171 Ca 0.17 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2g5x h ALA 171 Cb 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2g5x h ALA 171 CO 0.01 0.54 0.02 0.00 0.00 0.00 0.00 179.25 179.82 2g5x h ALA 172 N 1.33 0.70 -0.29 0.00 0.00 -0.79 -3.21 119.26 116.99 2g5x h ALA 172 Ca 0.08 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2g5x h ALA 172 Cb 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2g5x h ALA 172 CO 0.04 0.50 -0.09 0.00 0.00 0.00 0.00 179.25 179.69 2g5x h ARG 173 N 0.77 0.58 -4.90 0.00 3.08 -0.96 -3.25 114.38 109.70 2g5x h ARG 173 Ca 0.15 -0.23 -0.67 0.00 0.07 0.00 0.00 59.98 59.30 2g5x h ARG 173 Cb 0.50 -0.03 -0.31 0.00 0.08 0.00 0.00 29.97 30.22 2g5x h ARG 173 CO 0.02 0.79 -0.73 -0.06 -1.07 0.00 0.00 179.97 178.92 2g5x s PHE 174 N -4.72 3.06 0.42 3.04 0.08 -0.23 -0.32 117.98 119.31 2g5x s PHE 174 Ca -0.13 -1.42 0.09 0.00 0.12 0.00 0.00 56.93 55.59 2g5x s PHE 174 Cb 0.08 -2.09 0.90 0.00 -0.57 0.00 0.00 43.02 41.35 2g5x s PHE 174 CO 0.78 -0.69 2.05 0.87 -0.10 0.00 0.00 175.22 178.13 2g5x h LYS 175 N 8.05 0.50 -0.93 0.44 1.79 -1.57 -1.31 116.57 123.55 2g5x h LYS 175 Ca -0.34 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.10 2g5x h LYS 175 Cb 1.12 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.61 2g5x h LYS 175 CO 0.58 0.33 0.55 -0.92 -1.08 0.00 0.00 179.45 178.91 2g5x h TYR 176 N 0.52 1.23 -0.07 -1.35 3.20 -1.78 -0.80 116.97 117.92 2g5x h TYR 176 Ca 0.17 -0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.82 2g5x h TYR 176 Cb 0.06 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 37.93 2g5x h TYR 176 CO -0.00 0.82 -0.83 0.82 -1.64 0.00 0.00 178.16 177.33 2g5x h ILE 177 N 1.28 1.34 -0.53 1.81 2.04 -1.60 -2.12 117.51 119.74 2g5x h ILE 177 Ca 0.33 -2.18 0.03 0.00 1.00 0.00 0.00 64.86 64.04 2g5x h ILE 177 Cb -0.04 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2g5x h ILE 177 CO -0.06 0.67 0.31 -0.08 0.00 0.00 0.00 178.15 178.99 2g5x h GLU 178 N 0.35 0.60 -0.74 2.37 4.81 -1.01 -1.49 114.58 119.48 2g5x h GLU 178 Ca -0.06 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2g5x h GLU 178 Cb 1.44 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.65 2g5x h GLU 178 CO 0.15 0.40 0.45 0.22 -0.73 0.00 0.00 179.01 179.50 2g5x h ASP 179 N 0.62 0.88 -0.64 1.04 3.58 -1.00 -0.75 116.42 120.16 2g5x h ASP 179 Ca 0.21 -0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.54 2g5x h ASP 179 Cb 0.03 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 2g5x h ASP 179 CO -0.10 0.67 0.08 1.56 -2.88 0.00 0.00 179.24 178.57 2g5x h GLN 180 N 1.01 1.08 -0.44 0.28 1.08 -0.65 -1.76 115.11 115.71 2g5x h GLN 180 Ca 0.27 -0.30 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 2g5x h GLN 180 Cb -0.05 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 2g5x h GLN 180 CO -0.05 1.01 -0.05 0.28 -0.95 0.00 0.00 178.83 179.07 2g5x h VAL 181 N 0.99 1.27 -0.57 -0.54 2.07 -0.59 0.27 116.25 119.15 2g5x h VAL 181 Ca 0.19 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 2g5x h VAL 181 Cb 0.46 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2g5x h VAL 181 CO 0.02 0.39 0.35 0.40 0.02 0.00 0.00 177.57 178.74 2g5x h ILE 182 N 0.65 1.16 0.00 4.57 2.04 -1.01 0.21 117.51 125.13 2g5x h ILE 182 Ca 0.12 -0.35 -0.18 0.00 1.00 0.00 0.00 64.86 65.45 2g5x h ILE 182 Cb 0.57 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2g5x h ILE 182 CO 0.03 0.17 -0.96 0.78 0.00 0.00 0.00 178.15 178.17 2g5x h ASN 183 N 0.76 0.00 0.00 1.72 4.21 -1.23 -3.39 115.58 117.64 2g5x h ASN 183 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 2g5x h ASN 183 Cb -0.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.17 2g5x h ASN 183 CO -0.04 0.78 0.00 0.54 -1.29 0.00 0.00 177.43 177.42 2g5x n ARG 184 N -3.21 6.38 -0.03 0.81 1.74 0.08 -4.83 116.66 117.60 2g5x n ARG 184 Ca -0.02 -0.01 0.04 0.00 -0.77 0.00 0.00 57.85 57.09 2g5x n ARG 184 Cb 0.87 -0.47 0.05 0.00 -1.02 0.00 0.00 32.46 31.89 2g5x n ARG 184 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g5x n GLY 185 N 0.91 3.63 0.11 -0.13 0.00 0.74 -3.89 105.19 106.57 2g5x n GLY 185 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 2g5x n GLY 185 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2g5x h MET 186 N 0.00 0.15 -0.01 1.61 2.86 -1.74 -0.58 114.93 117.23 2g5x h MET 186 Ca 0.00 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2g5x h MET 186 Cb 0.70 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2g5x h MET 186 CO 0.00 1.12 -0.21 0.66 1.06 0.00 0.00 176.91 179.54 2g5x n TYR 187 N -4.12 0.00 -3.97 -0.22 4.02 -1.26 -4.37 117.16 107.23 2g5x n TYR 187 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 2g5x n TYR 187 Cb 0.80 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.12 2g5x n TYR 187 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2g5x n SER 188 N -0.35 0.12 -4.33 7.72 7.64 -1.26 -5.01 113.62 118.15 2g5x n SER 188 Ca 0.04 -0.97 -0.22 0.00 1.01 0.00 0.00 58.87 58.72 2g5x n SER 188 Cb 0.19 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.28 2g5x n SER 188 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g5x s SER 189 N -0.94 2.72 0.18 6.43 0.01 -1.25 -4.34 113.70 116.51 2g5x s SER 189 Ca 0.00 -0.84 -0.15 0.00 1.31 0.00 0.00 55.95 56.27 2g5x s SER 189 Cb 0.00 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.09 2g5x s SER 189 CO 0.00 -0.01 0.45 0.72 0.41 0.00 0.00 173.24 174.80 2g5x s PHE 190 N -1.91 0.02 -0.09 2.43 -0.71 -0.55 -4.92 117.98 112.24 2g5x s PHE 190 Ca 0.15 -0.37 -0.00 0.00 -1.04 0.00 0.00 56.93 55.67 2g5x s PHE 190 Cb -0.06 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.97 2g5x s PHE 190 CO 0.07 -0.84 -0.06 -1.21 -1.34 0.00 0.00 175.22 171.83 2g5x s GLU 191 N -3.89 3.02 0.14 1.99 2.02 -1.26 -0.68 118.70 120.04 2g5x s GLU 191 Ca 0.11 -0.55 -0.18 0.00 0.02 0.00 0.00 54.97 54.37 2g5x s GLU 191 Cb 0.00 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 2g5x s GLU 191 CO -0.03 0.53 1.79 0.00 0.02 0.00 0.00 175.26 177.57 2g5x h ALA 192 N 5.70 0.36 0.00 5.21 0.00 -1.76 -3.49 119.26 125.27 2g5x h ALA 192 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2g5x h ALA 192 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2g5x h ALA 192 CO 0.55 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.02 2g5x n GLY 193 N -1.17 -0.46 0.30 0.00 0.00 -0.69 -4.34 105.19 98.84 2g5x n GLY 193 Ca -0.01 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 2g5x n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5x h ALA 194 N 0.00 0.81 -0.36 4.61 0.00 -1.95 -2.61 119.26 119.76 2g5x h ALA 194 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2g5x h ALA 194 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2g5x h ALA 194 CO 0.00 0.64 -0.02 -0.09 0.00 0.00 0.00 179.25 179.78 2g5x h ARG 195 N 0.96 0.65 -0.31 0.00 2.43 -2.00 -1.67 114.38 114.44 2g5x h ARG 195 Ca 0.17 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2g5x h ARG 195 Cb 0.53 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2g5x h ARG 195 CO 0.03 0.77 -0.10 0.82 -1.51 0.00 0.00 179.97 179.97 2g5x h ILE 196 N 0.46 1.23 -0.69 1.20 2.04 -1.75 -0.22 117.51 119.77 2g5x h ILE 196 Ca 0.10 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 2g5x h ILE 196 Cb 0.49 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2g5x h ILE 196 CO 0.02 0.33 0.17 0.74 0.00 0.00 0.00 178.15 179.41 2g5x h THR 197 N 0.49 1.26 -0.21 -0.27 2.02 -1.21 -0.70 112.91 114.28 2g5x h THR 197 Ca 0.09 -0.97 -0.15 0.00 0.77 0.00 0.00 66.41 66.15 2g5x h THR 197 Cb 0.47 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2g5x h THR 197 CO 0.03 0.37 -0.50 0.25 0.37 0.00 0.00 175.52 176.04 2g5x h LEU 198 N 1.04 0.64 -0.19 2.58 5.85 -0.87 -2.27 115.31 122.08 2g5x h LEU 198 Ca 0.22 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2g5x h LEU 198 Cb 0.37 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2g5x h LEU 198 CO 0.00 1.03 0.13 0.25 -0.34 0.00 0.00 178.44 179.51 2g5x h LEU 199 N 0.46 0.22 -0.86 2.25 5.85 -0.70 -2.47 115.31 120.06 2g5x h LEU 199 Ca 0.02 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2g5x h LEU 199 Cb 1.04 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2g5x h LEU 199 CO 0.10 0.16 0.54 -0.33 -0.34 0.00 0.00 178.44 178.57 2g5x h GLU 200 N 0.25 0.97 0.00 1.25 5.08 -1.01 -1.48 114.58 119.65 2g5x h GLU 200 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2g5x h GLU 200 Cb -0.02 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 2g5x h GLU 200 CO -0.01 0.64 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.67 2g5x h ASN 201 N 1.00 0.00 -0.44 1.42 2.35 -0.97 -2.71 115.58 116.23 2g5x h ASN 201 Ca 0.37 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.05 2g5x h ASN 201 Cb 0.13 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 2g5x h ASN 201 CO -0.16 0.05 0.08 0.59 -1.65 0.00 0.00 177.43 176.35 2g5x n ASN 202 N -3.86 4.10 -0.17 5.81 4.13 -0.56 -4.55 115.26 120.16 2g5x n ASN 202 Ca -0.03 -2.71 -0.03 0.00 1.68 0.00 0.00 54.58 53.49 2g5x n ASN 202 Cb 0.15 -0.65 0.07 0.00 -1.54 0.00 0.00 39.78 37.81 2g5x n ASN 202 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2g5x h TRP 203 N 2.35 0.42 -0.38 3.10 7.01 -1.54 -1.94 115.95 124.97 2g5x h TRP 203 Ca 0.08 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 2g5x h TRP 203 Cb 1.65 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 28.58 2g5x h TRP 203 CO 0.81 0.17 0.09 1.03 -2.79 0.00 0.00 178.44 177.75 2g5x h SER 204 N 0.44 0.58 -0.40 2.65 0.87 -1.87 -0.90 113.55 114.92 2g5x h SER 204 Ca 0.25 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 2g5x h SER 204 Cb 0.22 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2g5x h SER 204 CO -0.21 0.66 0.07 0.11 -0.53 0.00 0.00 176.83 176.92 2g5x h LYS 205 N 0.47 0.75 -0.13 2.24 1.57 -1.83 -0.93 116.57 118.71 2g5x h LYS 205 Ca 0.12 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 2g5x h LYS 205 Cb 0.30 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.52 2g5x h LYS 205 CO 0.00 0.71 -0.55 0.82 -0.57 0.00 0.00 179.45 179.86 2g5x h ILE 206 N 0.71 1.34 -0.79 1.86 2.04 -1.29 -3.17 117.51 118.21 2g5x h ILE 206 Ca 0.15 -1.83 0.07 0.00 1.00 0.00 0.00 64.86 64.24 2g5x h ILE 206 Cb 0.34 2.10 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 2g5x h ILE 206 CO 0.01 0.56 0.47 0.28 0.00 0.00 0.00 178.15 179.47 2g5x h SER 207 N 0.24 0.72 -0.73 1.72 0.02 -0.87 -2.15 113.55 112.50 2g5x h SER 207 Ca -0.03 0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2g5x h SER 207 Cb 1.19 -0.12 -0.08 0.00 0.14 0.00 0.00 62.40 63.53 2g5x h SER 207 CO 0.12 0.45 0.34 -0.33 -1.14 0.00 0.00 176.83 176.26 2g5x h GLU 208 N 0.85 0.53 -0.32 3.45 5.08 -1.15 -1.94 114.58 121.07 2g5x h GLU 208 Ca 0.36 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2g5x h GLU 208 Cb 0.22 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2g5x h GLU 208 CO -0.19 0.35 -0.26 1.96 -1.00 0.00 0.00 179.01 179.87 2g5x h GLN 209 N 0.54 0.65 0.00 2.33 1.08 -1.41 -2.78 115.11 115.52 2g5x h GLN 209 Ca 0.38 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 2g5x h GLN 209 Cb 0.48 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2g5x h GLN 209 CO -0.32 0.84 -0.03 1.88 -0.95 0.00 0.00 178.83 180.25 2g5x h TYR 210 N 0.56 0.00 0.00 2.96 0.05 -1.01 0.15 116.97 119.68 2g5x h TYR 210 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 2g5x h TYR 210 Cb 0.74 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.48 2g5x h TYR 210 CO 0.03 0.03 0.00 0.45 -1.05 0.00 0.00 178.16 177.62 2g5x h HIS 211 N 0.00 0.00 0.00 4.88 3.86 -1.31 -3.21 115.15 119.37 2g5x h HIS 211 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g5x h HIS 211 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2g5x h HIS 211 CO 0.00 0.00 -1.46 1.63 0.86 0.00 0.00 177.93 178.96 2g5x n LYS 212 N -2.33 0.85 -3.59 2.45 5.02 0.39 -5.03 118.16 115.91 2g5x n LYS 212 Ca 0.04 -0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.10 2g5x n LYS 212 Cb 0.33 -1.32 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 2g5x n LYS 212 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2g5x s SER 213 N -3.43 -0.48 0.00 4.39 0.15 -0.40 -5.03 113.70 108.90 2g5x s SER 213 Ca -0.03 0.69 0.24 0.00 0.70 0.00 0.00 55.95 57.55 2g5x s SER 213 Cb 0.10 0.62 0.41 0.00 -1.71 0.00 0.00 66.02 65.43 2g5x s SER 213 CO 0.62 -0.33 1.35 0.00 1.20 0.00 0.00 173.24 176.08 2g5x s LYS 215 N -3.00 1.16 -0.05 0.00 1.02 -1.26 -5.01 119.74 112.60 2g5x s LYS 215 Ca 0.11 -1.62 -0.23 0.00 0.02 0.00 0.00 55.97 54.24 2g5x s LYS 215 Cb 0.17 -2.54 -0.26 0.00 -0.52 0.00 0.00 37.83 34.69 2g5x s LYS 215 CO 0.72 -1.02 0.98 -0.07 -0.92 0.00 0.00 175.35 175.05 2g5x h LEU 216 N 7.56 0.33 0.00 3.17 3.38 -1.95 -3.51 115.31 124.29 2g5x h LEU 216 Ca -0.08 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2g5x h LEU 216 Cb 0.99 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2g5x h LEU 216 CO 0.51 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.79 2g5x n GLY 217 N 1.27 -0.55 3.68 0.83 0.00 -1.26 -4.97 105.19 104.20 2g5x n GLY 217 Ca -0.11 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 2g5x n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5x n GLY 218 N 0.23 0.43 0.00 -0.02 0.00 -1.26 -4.77 105.19 99.80 2g5x n GLY 218 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2g5x n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5x n GLY 219 N 0.86 4.07 0.29 -0.02 0.00 -1.26 -4.96 105.19 104.17 2g5x n GLY 219 Ca 0.07 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.73 2g5x n GLY 219 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2g5x h GLN 220 N 0.00 0.47 -5.97 1.61 4.15 -2.04 -3.42 115.11 109.91 2g5x h GLN 220 Ca 0.00 -0.04 -0.56 0.00 0.77 0.00 0.00 58.65 58.82 2g5x h GLN 220 Cb 0.00 -0.10 -0.14 0.00 0.21 0.00 0.00 27.48 27.45 2g5x h GLN 220 CO 0.00 0.35 -0.74 -0.06 -1.93 0.00 0.00 178.83 176.46 2g5x s PHE 221 N -5.33 2.13 0.81 3.99 0.40 -1.26 -5.14 117.98 113.58 2g5x s PHE 221 Ca -0.08 -0.43 -0.12 0.00 -0.60 0.00 0.00 56.93 55.70 2g5x s PHE 221 Cb 0.17 -0.99 0.08 0.00 0.51 0.00 0.00 43.02 42.79 2g5x s PHE 221 CO 0.73 0.58 1.11 0.95 0.70 0.00 0.00 175.22 179.30 2g5x s THR 222 N -2.67 2.82 0.34 0.64 -4.23 -1.26 -4.59 115.64 106.69 2g5x s THR 222 Ca 0.28 0.27 0.03 0.00 -1.18 0.00 0.00 61.69 61.09 2g5x s THR 222 Cb -0.03 -3.07 0.22 0.00 1.34 0.00 0.00 72.50 70.96 2g5x s THR 222 CO 0.13 -0.35 1.95 -0.08 -0.54 0.00 0.00 174.62 175.73 2g5x h GLU 223 N -1.10 0.71 -0.31 3.99 4.81 -1.95 -1.86 114.58 118.87 2g5x h GLU 223 Ca -0.47 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 58.50 2g5x h GLU 223 Cb 1.28 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2g5x h GLU 223 CO 0.61 0.56 -0.49 0.93 -0.73 0.00 0.00 179.01 179.88 2g5x h GLU 224 N 0.71 0.88 -0.19 1.92 3.07 -1.98 -2.74 114.58 116.24 2g5x h GLU 224 Ca 0.18 -0.53 -0.05 0.00 -0.50 0.00 0.00 59.36 58.46 2g5x h GLU 224 Cb 0.08 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2g5x h GLU 224 CO -0.02 1.17 -0.08 0.93 -1.40 0.00 0.00 179.01 179.60 2g5x h GLU 225 N 0.66 0.30 -0.01 2.33 5.08 -1.84 -2.61 114.58 118.49 2g5x h GLU 225 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2g5x h GLU 225 Cb 1.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2g5x h GLU 225 CO 0.11 0.39 -0.06 -1.33 -1.00 0.00 0.00 179.01 177.13 2g5x n MET 226 N -4.29 1.03 -1.90 2.33 2.81 -0.73 -4.70 117.12 111.67 2g5x n MET 226 Ca -0.00 -0.38 -0.36 0.00 -1.81 0.00 0.00 57.70 55.15 2g5x n MET 226 Cb 0.25 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 2g5x n MET 226 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2g5x s LYS 227 N -2.23 2.45 0.31 0.03 2.47 -0.98 -4.95 119.74 116.83 2g5x s LYS 227 Ca 0.36 0.75 -0.19 0.00 -1.56 0.00 0.00 55.97 55.33 2g5x s LYS 227 Cb 0.21 -4.50 -0.09 0.00 -1.46 0.00 0.00 37.83 31.98 2g5x s LYS 227 CO 0.41 -2.98 0.81 -0.51 0.16 0.00 0.00 175.35 173.24 2g5x s LEU 228 N 10.16 4.18 -0.01 5.43 1.43 -1.26 -1.88 118.68 136.74 2g5x s LEU 228 Ca 0.76 1.49 0.18 0.00 -1.03 0.00 0.00 54.13 55.54 2g5x s LEU 228 Cb -0.13 -3.99 -0.23 0.00 0.03 0.00 0.00 46.19 41.87 2g5x s LEU 228 CO 0.20 -0.13 0.68 0.61 0.23 0.00 0.00 176.35 177.94 2g5x n GLY 229 N 0.10 -0.77 3.31 -3.19 0.00 0.56 -4.75 105.19 100.45 2g5x n GLY 229 Ca 0.02 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2g5x n GLY 229 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g5x s LEU 230 N -3.27 -0.12 0.07 0.99 2.96 -1.19 -4.37 118.68 113.74 2g5x s LEU 230 Ca 0.03 0.94 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2g5x s LEU 230 Cb 0.13 1.45 -0.04 0.00 0.50 0.00 0.00 46.19 48.23 2g5x s LEU 230 CO 0.76 -0.19 0.15 -0.76 -1.32 0.00 0.00 176.35 174.99 2g5x s LEU 231 N 1.30 4.11 0.34 -0.68 1.43 0.56 -4.81 118.68 120.93 2g5x s LEU 231 Ca -0.09 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 2g5x s LEU 231 Cb -0.08 -2.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.32 2g5x s LEU 231 CO -0.12 0.17 0.69 -0.22 0.23 0.00 0.00 176.35 177.10 2g5x s LEU 232 N -2.46 3.98 0.96 1.79 2.96 -1.26 -1.02 118.68 123.63 2g5x s LEU 232 Ca 0.32 1.07 -0.11 0.00 -0.22 0.00 0.00 54.13 55.19 2g5x s LEU 232 Cb -0.13 -3.90 0.14 0.00 0.50 0.00 0.00 46.19 42.80 2g5x s LEU 232 CO 0.25 -0.27 0.94 0.00 -1.32 0.00 0.00 176.35 175.95 2g5x n TYR 233 N -0.83 0.07 0.03 5.38 0.18 -1.24 -4.70 117.16 116.05 2g5x n TYR 233 Ca 0.02 0.30 0.00 0.00 1.88 0.00 0.00 57.90 60.10 2g5x n TYR 233 Cb 0.53 -1.91 0.00 0.00 -0.38 0.00 0.00 39.34 37.59 2g5x n TYR 233 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05