#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgr s LEU 2 N 0.00 4.15 -0.17 4.31 1.98 -1.26 -4.97 118.68 122.71 2cgr s LEU 2 Ca 0.00 2.06 -0.07 0.00 -2.89 0.00 0.00 54.13 53.23 2cgr s LEU 2 Cb 0.00 -3.53 -0.04 0.00 0.66 0.00 0.00 46.19 43.28 2cgr s LEU 2 CO 0.00 -1.10 0.04 -0.69 -1.89 0.00 0.00 176.35 172.72 2cgr s VAL 3 N 4.67 4.63 -0.16 1.68 1.01 -1.26 -4.69 120.40 126.28 2cgr s VAL 3 Ca 0.75 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 2cgr s VAL 3 Cb -0.31 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2cgr s VAL 3 CO 0.31 0.47 -0.04 -0.04 0.00 0.00 0.00 175.10 175.80 2cgr s MET 4 N 0.32 3.65 -0.21 2.72 1.00 -1.26 -1.79 119.30 123.73 2cgr s MET 4 Ca 0.02 -0.53 0.01 0.00 0.00 0.00 0.00 55.69 55.19 2cgr s MET 4 Cb -0.13 -2.93 0.05 0.00 0.00 0.00 0.00 34.83 31.82 2cgr s MET 4 CO 0.01 0.21 -0.10 -0.08 0.00 0.00 0.00 175.02 175.06 2cgr s THR 5 N 0.46 1.70 0.13 2.05 -1.32 0.31 -4.57 115.64 114.39 2cgr s THR 5 Ca -0.03 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.32 2cgr s THR 5 Cb -0.14 -1.81 -0.04 0.00 -1.51 0.00 0.00 72.50 69.00 2cgr s THR 5 CO 0.03 0.10 0.29 -1.10 -2.21 0.00 0.00 174.62 171.72 2cgr s GLN 6 N 1.35 3.47 -0.27 7.08 -0.21 -1.26 -0.92 119.66 128.90 2cgr s GLN 6 Ca -0.03 -0.45 -0.24 0.00 0.02 0.00 0.00 55.36 54.66 2cgr s GLN 6 Cb -0.17 -2.96 0.08 0.00 1.00 0.00 0.00 33.01 30.96 2cgr s GLN 6 CO -0.08 0.53 0.75 -1.12 -2.12 0.00 0.00 175.29 173.25 2cgr s SER 7 N -2.90 -0.74 0.75 5.90 0.01 -0.79 -4.61 113.70 111.32 2cgr s SER 7 Ca 0.36 1.39 -0.10 0.00 1.31 0.00 0.00 55.95 58.91 2cgr s SER 7 Cb -0.12 1.40 0.06 0.00 0.21 0.00 0.00 66.02 67.58 2cgr s SER 7 CO 0.28 -0.24 1.10 -2.16 0.41 0.00 0.00 173.24 172.63 2cgr s PRO 8 N 0.49 2.17 0.23 12.44 0.04 -1.26 -1.61 135.00 147.50 2cgr s PRO 8 Ca -0.01 -0.00 0.23 0.00 0.04 0.00 0.00 61.00 61.26 2cgr s PRO 8 Cb -0.05 -2.05 0.18 0.00 0.04 0.00 0.00 34.50 32.62 2cgr s PRO 8 CO -0.02 -1.38 1.25 -0.07 0.04 0.00 0.00 177.00 176.82 2cgr h LEU 9 N -0.81 0.00 -7.84 -3.56 -0.00 -1.82 -3.40 115.31 97.88 2cgr h LEU 9 Ca -0.45 -0.05 -0.41 0.00 -0.00 0.00 0.00 57.88 56.96 2cgr h LEU 9 Cb 1.32 0.00 -0.33 0.00 -0.00 0.00 0.00 40.66 41.65 2cgr h LEU 9 CO 0.63 0.03 -0.78 -0.44 -0.00 0.00 0.00 178.44 177.88 2cgr s SER 10 N -5.23 1.04 -0.30 -0.43 0.01 -1.26 -2.11 113.70 105.41 2cgr s SER 10 Ca 0.03 -0.15 -0.03 0.00 1.31 0.00 0.00 55.95 57.10 2cgr s SER 10 Cb 0.10 -0.42 0.10 0.00 0.21 0.00 0.00 66.02 66.01 2cgr s SER 10 CO 0.74 -0.00 0.13 -0.22 0.41 0.00 0.00 173.24 174.29 2cgr s LEU 11 N 0.61 0.94 -0.22 2.44 2.96 0.17 -4.93 118.68 120.64 2cgr s LEU 11 Ca -0.09 -1.40 -0.15 0.00 -0.22 0.00 0.00 54.13 52.27 2cgr s LEU 11 Cb -0.12 -0.47 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 2cgr s LEU 11 CO 0.01 -0.43 0.38 -2.16 -1.32 0.00 0.00 176.35 172.82 2cgr s PRO 12 N 1.96 4.12 0.02 0.98 0.04 -1.26 -1.42 135.00 139.43 2cgr s PRO 12 Ca 0.09 0.13 -0.02 0.00 0.04 0.00 0.00 61.00 61.24 2cgr s PRO 12 Cb -0.17 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.79 2cgr s PRO 12 CO -0.33 -0.10 0.02 0.14 0.04 0.00 0.00 177.00 176.77 2cgr s VAL 13 N 1.52 0.11 0.49 -0.36 -7.23 -0.53 -4.82 120.40 109.57 2cgr s VAL 13 Ca 0.17 -0.91 -0.19 0.00 -1.81 0.00 0.00 61.98 59.24 2cgr s VAL 13 Cb -0.15 -0.40 -0.08 0.00 0.56 0.00 0.00 36.38 36.30 2cgr s VAL 13 CO 0.08 -0.50 1.00 -0.44 -0.31 0.00 0.00 175.10 174.93 2cgr s SER 14 N -1.56 6.53 0.34 4.85 0.01 -1.26 -0.27 113.70 122.35 2cgr s SER 14 Ca -0.14 1.74 -0.28 0.00 1.31 0.00 0.00 55.95 58.58 2cgr s SER 14 Cb -0.08 -2.54 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 2cgr s SER 14 CO -0.01 -0.65 1.41 0.18 0.41 0.00 0.00 173.24 174.58 2cgr n LEU 15 N -1.18 4.09 0.00 2.44 4.32 -1.26 -1.99 117.00 123.42 2cgr n LEU 15 Ca 0.08 1.20 0.00 0.00 -0.02 0.00 0.00 56.01 57.27 2cgr n LEU 15 Cb 0.53 -1.55 0.00 0.00 -1.62 0.00 0.00 43.42 40.79 2cgr n LEU 15 CO 0.42 -0.16 0.00 0.61 -1.22 0.00 0.00 177.39 177.04 2cgr n GLY 16 N 0.90 1.08 3.76 -0.72 0.00 0.31 -4.91 105.19 105.61 2cgr n GLY 16 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2cgr n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cgr n ASP 17 N 0.00 1.34 -4.63 1.61 9.92 -0.84 -4.56 116.55 119.38 2cgr n ASP 17 Ca 0.00 -2.12 -0.34 0.00 -0.53 0.00 0.00 54.79 51.81 2cgr n ASP 17 Cb 0.00 -0.62 -0.10 0.00 -0.64 0.00 0.00 41.12 39.76 2cgr n ASP 17 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2cgr s GLN 18 N -5.01 2.80 0.25 -1.24 0.74 -1.25 -0.75 119.66 115.20 2cgr s GLN 18 Ca 0.64 -0.54 0.11 0.00 0.05 0.00 0.00 55.36 55.62 2cgr s GLN 18 Cb -0.04 -2.65 -0.05 0.00 1.10 0.00 0.00 33.01 31.37 2cgr s GLN 18 CO 0.42 0.66 -0.14 0.00 -0.55 0.00 0.00 175.29 175.69 2cgr s ALA 19 N -0.90 2.85 -0.16 1.58 0.00 -0.65 -4.98 121.76 119.50 2cgr s ALA 19 Ca 0.14 -1.73 -0.07 0.00 0.00 0.00 0.00 51.96 50.30 2cgr s ALA 19 Cb -0.11 -0.47 0.07 0.00 0.00 0.00 0.00 23.12 22.60 2cgr s ALA 19 CO 0.04 0.33 0.37 0.45 0.00 0.00 0.00 175.76 176.94 2cgr s SER 20 N -3.33 -0.30 -0.05 0.00 0.15 -1.26 -1.91 113.70 107.01 2cgr s SER 20 Ca 0.28 0.82 0.06 0.00 0.70 0.00 0.00 55.95 57.81 2cgr s SER 20 Cb -0.06 0.85 -0.02 0.00 -1.71 0.00 0.00 66.02 65.08 2cgr s SER 20 CO 0.15 -0.21 -0.21 -0.63 1.20 0.00 0.00 173.24 173.55 2cgr s ILE 21 N 1.82 2.45 -0.11 6.45 1.01 0.47 -4.73 121.20 128.56 2cgr s ILE 21 Ca -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2cgr s ILE 21 Cb -0.10 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2cgr s ILE 21 CO -0.12 0.58 -0.11 -0.44 0.00 0.00 0.00 174.94 174.86 2cgr s SER 22 N -0.48 4.26 -0.07 3.58 0.01 -0.64 -1.11 113.70 119.25 2cgr s SER 22 Ca 0.06 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.11 2cgr s SER 22 Cb -0.11 -1.44 0.02 0.00 0.21 0.00 0.00 66.02 64.70 2cgr s SER 22 CO 0.01 0.23 -0.08 0.00 0.41 0.00 0.00 173.24 173.81 2cgr s ARG 24 N 1.08 1.97 0.71 0.00 0.52 -0.10 -1.04 118.95 122.09 2cgr s ARG 24 Ca -0.08 -0.60 -0.09 0.00 -0.52 0.00 0.00 55.73 54.44 2cgr s ARG 24 Cb -0.14 -2.12 0.04 0.00 0.52 0.00 0.00 34.95 33.25 2cgr s ARG 24 CO -0.01 -0.33 1.06 -1.25 0.02 0.00 0.00 175.30 174.79 2cgr s PRO 25 N 1.51 2.49 0.00 3.54 0.04 -1.24 -0.53 135.00 140.81 2cgr s PRO 25 Ca 0.02 0.12 0.23 0.00 0.04 0.00 0.00 61.00 61.41 2cgr s PRO 25 Cb -0.14 -2.09 0.19 0.00 0.04 0.00 0.00 34.50 32.50 2cgr s PRO 25 CO -0.09 -1.16 1.20 -1.13 0.04 0.00 0.00 177.00 175.86 2cgr n SER 26 N -2.98 1.10 -3.90 6.66 3.41 -0.74 -4.88 113.62 112.29 2cgr n SER 26 Ca 0.07 -0.90 -0.13 0.00 -0.26 0.00 0.00 58.87 57.65 2cgr n SER 26 Cb 0.59 0.53 -0.08 0.00 -0.26 0.00 0.00 64.21 65.00 2cgr n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2cgr s GLN 27 N -2.80 1.46 0.36 4.33 -0.21 -1.26 -4.99 119.66 116.56 2cgr s GLN 27 Ca 0.14 -1.60 -0.27 0.00 0.02 0.00 0.00 55.36 53.65 2cgr s GLN 27 Cb 0.17 0.35 -0.09 0.00 1.00 0.00 0.00 33.01 34.45 2cgr s GLN 27 CO 0.70 -0.55 1.20 0.45 -2.12 0.00 0.00 175.29 174.97 2cgr s SER 28 N -3.16 6.72 0.00 5.90 0.15 -1.26 -4.85 113.70 117.20 2cgr s SER 28 Ca 0.34 2.43 0.22 0.00 0.70 0.00 0.00 55.95 59.64 2cgr s SER 28 Cb 0.03 -2.63 0.50 0.00 -1.71 0.00 0.00 66.02 62.22 2cgr s SER 28 CO 0.14 -0.54 1.44 0.18 1.20 0.00 0.00 173.24 175.66 2cgr n LEU 29 N 0.48 3.23 -4.67 3.45 4.32 -1.26 -4.94 117.00 117.61 2cgr n LEU 29 Ca 0.02 -1.43 -0.43 0.00 -0.02 0.00 0.00 56.01 54.15 2cgr n LEU 29 Cb 0.45 -0.27 -0.02 0.00 -1.62 0.00 0.00 43.42 41.96 2cgr n LEU 29 CO 0.54 0.72 1.12 -0.69 -1.22 0.00 0.00 177.39 177.86 2cgr s VAL 30 N -1.47 4.02 0.74 4.08 1.01 -1.26 -3.71 120.40 123.81 2cgr s VAL 30 Ca 0.39 1.29 -0.11 0.00 0.00 0.00 0.00 61.98 63.55 2cgr s VAL 30 Cb 0.22 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2cgr s VAL 30 CO 0.31 -0.07 1.09 -2.28 0.00 0.00 0.00 175.10 174.15 2cgr s HIS 31 N 3.15 3.11 0.56 5.22 2.46 -0.06 -4.90 115.29 124.81 2cgr s HIS 31 Ca 0.60 1.12 0.25 0.00 0.47 0.00 0.00 55.06 57.51 2cgr s HIS 31 Cb -0.27 -3.07 1.49 0.00 -0.13 0.00 0.00 32.58 30.60 2cgr s HIS 31 CO 0.21 -1.42 2.06 0.77 -2.47 0.00 0.00 174.74 173.89 2cgr h SER 32 N -0.84 0.00 -0.08 9.88 0.02 -1.95 0.59 113.55 121.17 2cgr h SER 32 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2cgr h SER 32 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2cgr h SER 32 CO 0.61 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.84 2cgr n ASN 33 N -4.13 1.24 0.00 3.07 0.23 -1.26 -4.93 115.26 109.47 2cgr n ASN 33 Ca 0.04 -1.54 0.00 0.00 -0.53 0.00 0.00 54.58 52.55 2cgr n ASN 33 Cb 0.40 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.05 2cgr n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cgr n GLY 34 N 1.09 2.65 3.89 4.83 0.00 0.20 -5.04 105.19 112.80 2cgr n GLY 34 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2cgr n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cgr s ASN 35 N -1.60 6.47 -0.38 1.61 0.01 -1.26 -4.71 114.94 115.07 2cgr s ASN 35 Ca 0.00 0.94 -0.10 0.00 -0.71 0.00 0.00 52.86 52.98 2cgr s ASN 35 Cb 0.00 -2.24 0.04 0.00 0.41 0.00 0.00 41.25 39.46 2cgr s ASN 35 CO 0.00 -0.33 0.21 -0.89 -1.51 0.00 0.00 177.10 174.58 2cgr s THR 36 N -2.29 4.41 -1.32 1.60 2.01 -1.26 -0.88 115.64 117.91 2cgr s THR 36 Ca 0.48 -1.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.34 2cgr s THR 36 Cb -0.10 -3.53 0.14 0.00 0.01 0.00 0.00 72.50 69.01 2cgr s THR 36 CO 0.32 -0.31 1.99 -1.22 -0.69 0.00 0.00 174.62 174.71 2cgr n TYR 37 N 4.96 2.98 -3.75 4.92 4.01 -1.24 -4.38 117.16 124.67 2cgr n TYR 37 Ca -0.11 -2.82 -0.37 0.00 -0.16 0.00 0.00 57.90 54.43 2cgr n TYR 37 Cb 0.45 -2.05 -0.12 0.00 -0.31 0.00 0.00 39.34 37.31 2cgr n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2cgr s LEU 38 N 0.10 3.66 0.33 7.72 2.96 -1.26 -0.05 118.68 132.13 2cgr s LEU 38 Ca 0.42 -0.44 0.09 0.00 -0.22 0.00 0.00 54.13 53.98 2cgr s LEU 38 Cb 0.11 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 2cgr s LEU 38 CO -0.02 -0.11 -0.01 -1.00 -1.32 0.00 0.00 176.35 173.89 2cgr s HIS 39 N 1.57 2.54 -0.06 5.38 3.76 -0.20 -0.64 115.29 127.65 2cgr s HIS 39 Ca 0.05 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.59 2cgr s HIS 39 Cb -0.16 -1.41 0.00 0.00 1.11 0.00 0.00 32.58 32.12 2cgr s HIS 39 CO 0.03 0.52 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.71 2cgr s TRP 40 N -2.49 1.62 0.27 1.40 0.52 0.37 -0.98 118.94 119.65 2cgr s TRP 40 Ca 0.34 -0.54 0.12 0.00 0.02 0.00 0.00 56.10 56.04 2cgr s TRP 40 Cb -0.01 -1.13 -0.05 0.00 -1.15 0.00 0.00 33.47 31.13 2cgr s TRP 40 CO 0.19 -0.22 -0.20 0.71 0.02 0.00 0.00 176.95 177.45 2cgr s TYR 41 N 0.32 2.30 -0.02 -1.98 1.51 0.26 -0.24 117.35 119.51 2cgr s TYR 41 Ca -0.09 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 2cgr s TYR 41 Cb -0.13 -1.02 0.00 0.00 -0.11 0.00 0.00 41.96 40.70 2cgr s TYR 41 CO 0.03 0.68 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.90 2cgr s LEU 42 N -3.38 1.82 -0.37 -1.29 0.20 -0.34 -1.17 118.68 114.14 2cgr s LEU 42 Ca 0.29 -0.18 0.03 0.00 0.69 0.00 0.00 54.13 54.96 2cgr s LEU 42 Cb -0.05 -0.52 0.11 0.00 -0.43 0.00 0.00 46.19 45.29 2cgr s LEU 42 CO 0.14 0.07 0.11 -1.58 -0.29 0.00 0.00 176.35 174.80 2cgr s GLN 43 N 0.14 1.43 0.55 1.98 0.74 0.42 0.68 119.66 125.59 2cgr s GLN 43 Ca -0.02 -1.89 -0.21 0.00 0.05 0.00 0.00 55.36 53.29 2cgr s GLN 43 Cb -0.08 -2.97 -0.05 0.00 1.10 0.00 0.00 33.01 31.02 2cgr s GLN 43 CO 0.00 -0.99 1.24 0.15 -0.55 0.00 0.00 175.29 175.14 2cgr s LYS 44 N 0.77 3.21 0.20 1.67 -0.14 -1.26 -1.95 119.74 122.23 2cgr s LYS 44 Ca 0.12 1.93 -0.33 0.00 -1.36 0.00 0.00 55.97 56.34 2cgr s LYS 44 Cb -0.20 -2.14 -0.13 0.00 -1.68 0.00 0.00 37.83 33.68 2cgr s LYS 44 CO -0.09 -1.04 1.68 -2.30 -0.76 0.00 0.00 175.35 172.84 2cgr n PRO 45 N -1.16 2.60 -0.37 -1.68 -0.02 -1.26 -2.03 135.00 131.09 2cgr n PRO 45 Ca 0.11 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2cgr n PRO 45 Cb 0.48 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 2cgr n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cgr n GLY 46 N 3.77 0.89 2.76 -1.23 0.00 -1.26 -5.05 105.19 105.07 2cgr n GLY 46 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2cgr n GLY 46 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cgr n GLN 47 N -2.00 0.98 -2.68 1.61 6.02 -0.86 -5.16 117.38 115.30 2cgr n GLN 47 Ca 0.00 -2.82 -0.26 0.00 -0.01 0.00 0.00 57.00 53.91 2cgr n GLN 47 Cb 0.00 0.89 0.01 0.00 1.02 0.00 0.00 30.24 32.15 2cgr n GLN 47 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2cgr s SER 48 N -3.11 6.01 0.86 1.08 1.04 -1.26 -4.76 113.70 113.56 2cgr s SER 48 Ca 0.03 0.74 -0.11 0.00 0.48 0.00 0.00 55.95 57.08 2cgr s SER 48 Cb 0.00 -1.97 0.11 0.00 0.10 0.00 0.00 66.02 64.26 2cgr s SER 48 CO 0.02 -0.71 1.10 -2.84 0.98 0.00 0.00 173.24 171.79 2cgr s PRO 49 N -4.75 1.52 -0.02 4.02 0.02 -1.26 -4.50 135.00 130.03 2cgr s PRO 49 Ca 0.49 1.06 -0.00 0.00 0.02 0.00 0.00 61.00 62.57 2cgr s PRO 49 Cb -0.10 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.63 2cgr s PRO 49 CO 0.43 -2.12 0.03 0.21 -0.33 0.00 0.00 177.00 175.22 2cgr s LYS 50 N -4.86 -0.00 0.04 5.54 2.47 0.21 -4.92 119.74 118.22 2cgr s LYS 50 Ca 0.63 0.19 -0.34 0.00 -1.56 0.00 0.00 55.97 54.89 2cgr s LYS 50 Cb -0.19 -0.29 -0.13 0.00 -1.46 0.00 0.00 37.83 35.77 2cgr s LYS 50 CO 0.57 -0.18 1.75 -0.11 0.16 0.00 0.00 175.35 177.54 2cgr n LEU 51 N 4.25 3.35 -0.08 5.43 7.94 -1.26 -1.20 117.00 135.44 2cgr n LEU 51 Ca -0.26 1.02 -0.16 0.00 -1.11 0.00 0.00 56.01 55.50 2cgr n LEU 51 Cb 0.50 -1.41 -0.05 0.00 0.53 0.00 0.00 43.42 42.99 2cgr n LEU 51 CO 0.21 -0.14 -0.94 -0.11 -1.11 0.00 0.00 177.39 175.31 2cgr n LEU 52 N 5.16 1.42 -3.87 -1.96 0.00 0.67 -4.77 117.00 113.66 2cgr n LEU 52 Ca 0.20 0.24 -0.17 0.00 0.00 0.00 0.00 56.01 56.27 2cgr n LEU 52 Cb 0.30 -0.57 -0.16 0.00 0.00 0.00 0.00 43.42 43.00 2cgr n LEU 52 CO 0.68 0.15 -0.39 -0.63 0.00 0.00 0.00 177.39 177.20 2cgr s ILE 53 N -2.42 0.31 0.19 1.96 1.01 -0.83 -1.72 121.20 119.70 2cgr s ILE 53 Ca -0.24 -0.03 0.11 0.00 0.00 0.00 0.00 60.65 60.48 2cgr s ILE 53 Cb 0.08 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 2cgr s ILE 53 CO 0.32 0.15 -0.20 -0.72 0.00 0.00 0.00 174.94 174.49 2cgr s TYR 54 N 0.72 2.40 -1.24 3.97 1.13 0.13 -0.48 117.35 123.99 2cgr s TYR 54 Ca -0.08 -0.32 -0.17 0.00 -1.41 0.00 0.00 57.07 55.10 2cgr s TYR 54 Cb -0.11 -1.18 0.00 0.00 -1.10 0.00 0.00 41.96 39.57 2cgr s TYR 54 CO -0.01 0.51 0.65 0.54 -2.51 0.00 0.00 175.55 174.73 2cgr n ARG 55 N 0.17 -1.67 0.00 -3.49 1.74 -1.18 -1.16 116.66 111.07 2cgr n ARG 55 Ca -0.12 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2cgr n ARG 55 Cb 0.56 -3.98 0.00 0.00 -1.02 0.00 0.00 32.46 28.02 2cgr n ARG 55 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2cgr n VAL 56 N -4.39 0.00 -0.51 1.55 0.31 0.18 -4.00 118.33 111.47 2cgr n VAL 56 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2cgr n VAL 56 Cb 0.62 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 2cgr n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2cgr n SER 57 N 1.54 0.46 -4.65 4.52 3.41 -1.22 -3.72 113.62 113.96 2cgr n SER 57 Ca 0.00 -0.97 -0.42 0.00 -0.26 0.00 0.00 58.87 57.21 2cgr n SER 57 Cb 0.00 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2cgr n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2cgr s ASN 58 N -0.02 6.93 -0.04 4.04 -0.87 -0.31 -4.46 114.94 120.21 2cgr s ASN 58 Ca 0.00 1.15 -0.30 0.00 -1.57 0.00 0.00 52.86 52.14 2cgr s ASN 58 Cb 0.00 -2.48 -0.04 0.00 -0.02 0.00 0.00 41.25 38.72 2cgr s ASN 58 CO 0.00 -0.58 1.27 -0.13 -2.57 0.00 0.00 177.10 175.09 2cgr s ARG 59 N 3.00 4.32 0.98 -0.60 0.52 -1.26 0.18 118.95 126.09 2cgr s ARG 59 Ca 0.38 1.77 -0.16 0.00 -0.52 0.00 0.00 55.73 57.20 2cgr s ARG 59 Cb -0.15 -3.57 0.24 0.00 0.52 0.00 0.00 34.95 31.99 2cgr s ARG 59 CO 0.07 -0.50 0.96 0.34 0.02 0.00 0.00 175.30 176.19 2cgr n PHE 60 N 5.30 -3.80 -2.14 -0.53 7.35 -0.70 -4.92 117.46 118.02 2cgr n PHE 60 Ca 0.12 -0.86 -0.42 0.00 -0.76 0.00 0.00 57.45 55.53 2cgr n PHE 60 Cb 0.45 -0.93 -0.03 0.00 0.35 0.00 0.00 39.48 39.32 2cgr n PHE 60 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2cgr s SER 61 N -4.21 6.79 0.00 -2.13 0.01 -1.26 -3.23 113.70 109.67 2cgr s SER 61 Ca 0.60 2.31 0.00 0.00 1.31 0.00 0.00 55.95 60.17 2cgr s SER 61 Cb -0.05 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2cgr s SER 61 CO 0.45 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2cgr n GLY 62 N 3.61 0.75 3.56 3.44 0.00 -1.26 -5.03 105.19 110.25 2cgr n GLY 62 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2cgr n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cgr s VAL 63 N -2.50 5.27 0.75 1.61 1.01 -1.20 -5.06 120.40 120.27 2cgr s VAL 63 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2cgr s VAL 63 Cb 0.00 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.76 2cgr s VAL 63 CO 0.00 0.08 1.19 -2.16 0.00 0.00 0.00 175.10 174.21 2cgr s PRO 64 N 1.80 2.05 0.00 2.72 0.04 -1.26 -4.87 135.00 135.47 2cgr s PRO 64 Ca 0.08 1.71 0.03 0.00 0.04 0.00 0.00 61.00 62.86 2cgr s PRO 64 Cb -0.17 -1.83 0.18 0.00 0.04 0.00 0.00 34.50 32.72 2cgr s PRO 64 CO 0.11 -1.90 0.75 -0.40 0.04 0.00 0.00 177.00 175.60 2cgr n ASP 65 N -2.89 0.00 0.03 6.66 5.75 -1.26 -2.74 116.55 122.10 2cgr n ASP 65 Ca 0.13 -1.11 -0.10 0.00 -0.01 0.00 0.00 54.79 53.70 2cgr n ASP 65 Cb 0.51 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.64 2cgr n ASP 65 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2cgr h ARG 66 N 0.00 0.49 -6.64 0.11 3.08 -1.94 -3.43 114.38 106.06 2cgr h ARG 66 Ca 0.00 -0.35 -0.51 0.00 0.07 0.00 0.00 59.98 59.19 2cgr h ARG 66 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2cgr h ARG 66 CO 0.00 0.97 0.35 -0.06 -1.07 0.00 0.00 179.97 180.16 2cgr s PHE 67 N -3.82 3.88 -0.17 3.04 0.40 -1.11 -2.25 117.98 117.95 2cgr s PHE 67 Ca -0.07 1.84 -0.19 0.00 -0.60 0.00 0.00 56.93 57.92 2cgr s PHE 67 Cb 0.11 -3.02 0.05 0.00 0.51 0.00 0.00 43.02 40.67 2cgr s PHE 67 CO 0.84 0.31 0.51 -1.54 0.70 0.00 0.00 175.22 176.04 2cgr s SER 68 N -0.48 -0.52 0.15 1.36 1.04 -0.66 -4.98 113.70 109.62 2cgr s SER 68 Ca 0.44 0.96 0.09 0.00 0.48 0.00 0.00 55.95 57.93 2cgr s SER 68 Cb -0.24 0.98 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 2cgr s SER 68 CO 0.31 -0.22 -0.16 -0.83 0.98 0.00 0.00 173.24 173.31 2cgr s GLY 69 N 0.08 1.71 0.25 7.32 0.00 -1.26 -1.14 107.32 114.28 2cgr s GLY 69 Ca -0.02 -1.44 -0.10 0.00 0.00 0.00 0.00 44.72 43.16 2cgr s GLY 69 CO 0.01 -1.44 0.43 -1.35 0.00 0.00 0.00 173.10 170.75 2cgr s SER 70 N -2.46 0.05 0.00 1.64 1.04 -0.97 -4.36 113.70 108.65 2cgr s SER 70 Ca 0.21 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2cgr s SER 70 Cb -0.09 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2cgr s SER 70 CO 0.12 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2cgr n GLY 71 N -0.39 3.66 3.52 7.32 0.00 -1.26 -1.48 105.19 116.56 2cgr n GLY 71 Ca -0.01 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 2cgr n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cgr s SER 72 N 0.00 -0.39 0.61 1.61 0.15 -0.46 -4.96 113.70 110.25 2cgr s SER 72 Ca 0.00 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2cgr s SER 72 Cb 0.00 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2cgr s SER 72 CO 0.00 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2cgr n GLY 73 N 0.03 0.42 0.56 9.45 0.00 -1.26 -1.22 105.19 113.16 2cgr n GLY 73 Ca -0.10 0.72 0.05 0.00 0.00 0.00 0.00 46.02 46.69 2cgr n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cgr n THR 74 N 0.00 0.98 -3.71 2.61 -2.24 -1.26 -4.16 114.28 106.50 2cgr n THR 74 Ca 0.00 -1.46 -0.26 0.00 -2.27 0.00 0.00 64.05 60.06 2cgr n THR 74 Cb 0.00 0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.29 2cgr n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cgr s ALA 75 N -1.47 0.82 -0.03 6.98 0.00 -0.36 -3.71 121.76 123.99 2cgr s ALA 75 Ca 0.23 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2cgr s ALA 75 Cb 0.22 -1.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.27 2cgr s ALA 75 CO -0.03 -1.05 -0.16 -0.06 0.00 0.00 0.00 175.76 174.46 2cgr s PHE 76 N 1.94 1.56 0.16 0.00 0.08 -0.21 -1.36 117.98 120.16 2cgr s PHE 76 Ca 0.01 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 56.70 2cgr s PHE 76 Cb -0.16 -1.04 -0.05 0.00 -0.57 0.00 0.00 43.02 41.20 2cgr s PHE 76 CO -0.08 -0.12 -0.11 0.95 -0.10 0.00 0.00 175.22 175.77 2cgr s THR 77 N -0.04 1.28 -0.08 0.64 -4.23 -0.55 -0.10 115.64 112.57 2cgr s THR 77 Ca -0.01 -2.09 0.02 0.00 -1.18 0.00 0.00 61.69 58.43 2cgr s THR 77 Cb -0.10 -1.91 0.01 0.00 1.34 0.00 0.00 72.50 71.84 2cgr s THR 77 CO 0.01 -0.70 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.05 2cgr s LEU 78 N -3.21 1.62 -0.09 4.79 1.98 -0.26 -2.30 118.68 121.21 2cgr s LEU 78 Ca 0.18 -0.32 0.04 0.00 -2.89 0.00 0.00 54.13 51.15 2cgr s LEU 78 Cb 0.02 -0.87 -0.01 0.00 0.66 0.00 0.00 46.19 45.99 2cgr s LEU 78 CO 0.02 0.02 -0.23 -0.75 -1.89 0.00 0.00 176.35 173.52 2cgr s LYS 79 N 0.80 2.90 -0.31 1.98 2.20 -0.29 -0.39 119.74 126.62 2cgr s LYS 79 Ca -0.12 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 54.64 2cgr s LYS 79 Cb -0.15 -2.29 0.07 0.00 -1.51 0.00 0.00 37.83 33.95 2cgr s LYS 79 CO 0.02 0.27 -0.00 0.42 -0.36 0.00 0.00 175.35 175.70 2cgr s ILE 80 N 0.13 2.58 0.36 5.43 1.01 -0.80 -1.65 121.20 128.26 2cgr s ILE 80 Ca -0.12 -1.77 0.05 0.00 0.00 0.00 0.00 60.65 58.81 2cgr s ILE 80 Cb -0.16 -2.63 0.19 0.00 0.01 0.00 0.00 42.46 39.87 2cgr s ILE 80 CO 0.07 -0.26 1.92 0.77 0.00 0.00 0.00 174.94 177.44 2cgr h SER 81 N 7.84 0.49 -2.12 3.58 4.64 -1.73 -1.74 113.55 124.50 2cgr h SER 81 Ca -0.15 -0.07 -0.34 0.00 -0.47 0.00 0.00 61.79 60.75 2cgr h SER 81 Cb 1.04 -0.13 -0.33 0.00 -0.31 0.00 0.00 62.40 62.68 2cgr h SER 81 CO 0.52 0.51 -0.65 -0.60 -0.87 0.00 0.00 176.83 175.74 2cgr s ARG 82 N -5.12 0.39 0.75 4.77 3.52 -1.23 -3.96 118.95 118.08 2cgr s ARG 82 Ca -0.08 -0.31 -0.11 0.00 -0.13 0.00 0.00 55.73 55.10 2cgr s ARG 82 Cb 0.16 -0.68 0.04 0.00 -1.56 0.00 0.00 34.95 32.91 2cgr s ARG 82 CO 0.76 -1.07 1.08 0.14 -0.81 0.00 0.00 175.30 175.40 2cgr s VAL 83 N 2.15 3.45 0.19 7.11 -7.23 0.07 -4.73 120.40 121.40 2cgr s VAL 83 Ca 0.11 0.47 -0.23 0.00 -1.81 0.00 0.00 61.98 60.52 2cgr s VAL 83 Cb -0.14 -3.24 0.06 0.00 0.56 0.00 0.00 36.38 33.62 2cgr s VAL 83 CO -0.26 -0.61 0.67 -1.83 -0.31 0.00 0.00 175.10 172.75 2cgr s GLU 84 N -5.14 1.40 0.56 4.82 -1.05 -1.26 -0.53 118.70 117.50 2cgr s GLU 84 Ca 0.60 -0.62 0.31 0.00 -0.15 0.00 0.00 54.97 55.10 2cgr s GLU 84 Cb -0.14 0.58 1.46 0.00 -0.44 0.00 0.00 34.13 35.59 2cgr s GLU 84 CO 0.54 -0.63 1.86 0.00 0.95 0.00 0.00 175.26 177.98 2cgr h ALA 85 N 2.00 2.62 0.00 -0.84 0.00 -1.98 0.22 119.26 121.29 2cgr h ALA 85 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2cgr h ALA 85 Cb 1.28 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2cgr h ALA 85 CO 0.33 -1.02 0.00 0.93 0.00 0.00 0.00 179.25 179.49 2cgr h GLU 86 N 0.00 0.00 0.00 0.00 5.08 -1.97 -2.81 114.58 114.88 2cgr h GLU 86 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2cgr h GLU 86 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2cgr h GLU 86 CO -0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 2cgr n ASP 87 N -2.32 0.00 -4.69 1.42 8.00 0.07 -4.87 116.55 114.15 2cgr n ASP 87 Ca 0.04 -0.18 -0.44 0.00 0.71 0.00 0.00 54.79 54.92 2cgr n ASP 87 Cb 0.34 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2cgr n ASP 87 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2cgr n LEU 88 N -1.27 3.64 0.00 0.64 7.94 -1.06 -4.85 117.00 122.04 2cgr n LEU 88 Ca 0.14 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2cgr n LEU 88 Cb 0.23 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.68 2cgr n LEU 88 CO 0.22 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.11 2cgr n GLY 89 N 3.82 -0.28 3.39 -3.96 0.00 -1.26 -4.49 105.19 102.41 2cgr n GLY 89 Ca 0.17 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 2cgr n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cgr s VAL 90 N -2.88 3.05 -0.14 1.61 1.01 -0.82 -1.55 120.40 120.67 2cgr s VAL 90 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2cgr s VAL 90 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2cgr s VAL 90 CO 0.00 0.54 0.06 -0.31 0.00 0.00 0.00 175.10 175.38 2cgr s TYR 91 N 0.13 3.29 -0.02 5.22 1.51 -0.37 -0.44 117.35 126.67 2cgr s TYR 91 Ca -0.07 0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.22 2cgr s TYR 91 Cb -0.15 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 2cgr s TYR 91 CO 0.05 0.35 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.62 2cgr s PHE 92 N -0.26 1.45 0.18 2.71 0.08 -0.31 -1.50 117.98 120.33 2cgr s PHE 92 Ca 0.08 -0.32 0.04 0.00 0.12 0.00 0.00 56.93 56.84 2cgr s PHE 92 Cb -0.12 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 2cgr s PHE 92 CO 0.02 -0.07 0.26 0.00 -0.10 0.00 0.00 175.22 175.33 2cgr s SER 94 N -3.40 -0.42 -0.08 0.00 0.15 -0.15 -0.82 113.70 108.98 2cgr s SER 94 Ca 0.34 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.91 2cgr s SER 94 Cb -0.10 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2cgr s SER 94 CO 0.27 -0.91 -0.23 0.00 1.20 0.00 0.00 173.24 173.58 2cgr s GLN 95 N -3.70 2.65 -0.10 5.44 1.03 -0.82 -1.03 119.66 123.14 2cgr s GLN 95 Ca 0.01 -0.83 0.13 0.00 0.04 0.00 0.00 55.36 54.72 2cgr s GLN 95 Cb 0.00 -2.11 0.33 0.00 0.03 0.00 0.00 33.01 31.26 2cgr s GLN 95 CO -0.12 0.25 1.25 0.41 -2.54 0.00 0.00 175.29 174.54 2cgr n GLY 96 N 3.30 3.78 0.08 2.60 0.00 0.93 -3.32 105.19 112.56 2cgr n GLY 96 Ca -0.19 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 2cgr n GLY 96 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cgr h THR 97 N 1.13 1.49 -3.48 2.61 2.02 -1.85 -3.47 112.91 111.35 2cgr h THR 97 Ca 0.00 -2.30 -0.68 0.00 0.77 0.00 0.00 66.41 64.20 2cgr h THR 97 Cb 1.02 3.00 -0.17 0.00 -1.74 0.00 0.00 68.15 70.26 2cgr h THR 97 CO 0.08 0.51 -0.66 -1.00 0.37 0.00 0.00 175.52 174.83 2cgr s HIS 98 N -2.27 3.04 -0.03 3.16 3.76 -1.26 -4.97 115.29 116.71 2cgr s HIS 98 Ca -0.22 0.09 -0.23 0.00 -0.15 0.00 0.00 55.06 54.55 2cgr s HIS 98 Cb 0.00 -1.73 -0.04 0.00 1.11 0.00 0.00 32.58 31.92 2cgr s HIS 98 CO 0.66 0.41 0.67 0.08 -0.85 0.00 0.00 174.74 175.71 2cgr s VAL 99 N -0.90 4.97 0.43 -0.90 1.01 -1.26 -3.39 120.40 120.36 2cgr s VAL 99 Ca 0.14 1.39 -0.22 0.00 0.00 0.00 0.00 61.98 63.29 2cgr s VAL 99 Cb -0.11 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 2cgr s VAL 99 CO 0.04 0.32 1.01 -2.84 0.00 0.00 0.00 175.10 173.62 2cgr s PRO 100 N 0.39 4.09 0.27 2.72 0.02 -1.26 -4.94 135.00 136.29 2cgr s PRO 100 Ca 0.35 1.33 -0.29 0.00 0.02 0.00 0.00 61.00 62.41 2cgr s PRO 100 Cb -0.18 -2.31 -0.09 0.00 0.02 0.00 0.00 34.50 31.94 2cgr s PRO 100 CO 0.18 -0.17 1.02 0.71 -0.33 0.00 0.00 177.00 178.41 2cgr s TYR 101 N -1.91 3.76 0.19 6.54 2.02 -1.22 -4.70 117.35 122.02 2cgr s TYR 101 Ca 0.62 1.80 0.07 0.00 -0.37 0.00 0.00 57.07 59.19 2cgr s TYR 101 Cb -0.16 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.23 2cgr s TYR 101 CO 0.20 -0.06 -0.15 0.95 -1.57 0.00 0.00 175.55 174.93 2cgr s THR 102 N -1.21 1.68 0.35 -0.71 -4.23 -1.21 -4.99 115.64 105.32 2cgr s THR 102 Ca 0.44 -2.10 0.08 0.00 -1.18 0.00 0.00 61.69 58.93 2cgr s THR 102 Cb -0.28 -1.95 -0.07 0.00 1.34 0.00 0.00 72.50 71.54 2cgr s THR 102 CO 0.36 -0.54 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.48 2cgr s PHE 103 N -2.75 2.37 0.17 3.99 0.40 -1.26 -1.94 117.98 118.96 2cgr s PHE 103 Ca 0.20 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 55.93 2cgr s PHE 103 Cb -0.02 -1.46 0.04 0.00 0.51 0.00 0.00 43.02 42.09 2cgr s PHE 103 CO 0.06 0.50 0.23 0.41 0.70 0.00 0.00 175.22 177.11 2cgr n GLY 104 N -0.81 -0.52 0.10 4.36 0.00 0.00 -4.50 105.19 103.82 2cgr n GLY 104 Ca -0.05 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 2cgr n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cgr h GLY 105 N -0.25 0.26 0.00 -0.02 0.00 -1.91 -3.46 103.07 97.70 2cgr h GLY 105 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2cgr h GLY 105 CO 0.06 0.58 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2cgr n GLY 106 N 1.53 2.63 2.65 4.60 0.00 -1.26 -5.01 105.19 110.35 2cgr n GLY 106 Ca -0.09 -2.03 -0.23 0.00 0.00 0.00 0.00 46.02 43.66 2cgr n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cgr s THR 107 N -2.52 -0.04 0.13 2.61 2.01 -0.56 -4.50 115.64 112.77 2cgr s THR 107 Ca 0.00 0.09 -0.24 0.00 0.31 0.00 0.00 61.69 61.85 2cgr s THR 107 Cb 0.00 -0.41 -0.07 0.00 0.01 0.00 0.00 72.50 72.03 2cgr s THR 107 CO 0.00 -0.05 0.75 -0.75 -0.69 0.00 0.00 174.62 173.88 2cgr s LYS 108 N 2.13 4.51 -0.12 4.92 2.20 -0.90 -1.24 119.74 131.24 2cgr s LYS 108 Ca 0.03 1.08 -0.03 0.00 -0.36 0.00 0.00 55.97 56.70 2cgr s LYS 108 Cb -0.14 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 2cgr s LYS 108 CO -0.06 0.52 -0.01 -1.17 -0.36 0.00 0.00 175.35 174.27 2cgr s LEU 109 N -0.89 3.48 0.02 5.43 2.96 -0.60 -0.65 118.68 128.42 2cgr s LEU 109 Ca 0.35 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.34 2cgr s LEU 109 Cb -0.22 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2cgr s LEU 109 CO 0.25 0.28 -0.13 -1.83 -1.32 0.00 0.00 176.35 173.60 2cgr s GLU 110 N -0.30 0.92 -0.15 1.98 -1.05 -0.51 -4.01 118.70 115.58 2cgr s GLU 110 Ca 0.06 -0.61 -0.23 0.00 -0.15 0.00 0.00 54.97 54.04 2cgr s GLU 110 Cb -0.12 -0.90 -0.02 0.00 -0.44 0.00 0.00 34.13 32.64 2cgr s GLU 110 CO 0.02 0.23 0.72 -0.51 0.95 0.00 0.00 175.26 176.67 2cgr s LEU 111 N -0.79 4.20 -1.02 1.83 2.01 -1.26 -1.46 118.68 122.18 2cgr s LEU 111 Ca 0.02 1.04 -0.23 0.00 0.01 0.00 0.00 54.13 54.97 2cgr s LEU 111 Cb -0.07 -3.05 0.05 0.00 0.01 0.00 0.00 46.19 43.13 2cgr s LEU 111 CO 0.00 -0.27 1.47 -0.54 1.01 0.00 0.00 176.35 178.02 2cgr s LYS 112 N 1.70 3.57 0.58 1.70 1.02 0.63 -4.85 119.74 124.09 2cgr s LYS 112 Ca 0.34 -1.11 0.01 0.00 0.02 0.00 0.00 55.97 55.23 2cgr s LYS 112 Cb -0.16 -5.35 0.11 0.00 -0.52 0.00 0.00 37.83 31.90 2cgr s LYS 112 CO 0.13 -2.24 0.80 2.89 -0.92 0.00 0.00 175.35 176.00 2cgr n ARG 113 N 8.88 0.10 -1.70 1.68 1.85 -1.26 -4.40 116.66 121.81 2cgr n ARG 113 Ca 0.33 -2.26 -0.31 0.00 -1.00 0.00 0.00 57.85 54.62 2cgr n ARG 113 Cb 0.51 -0.50 0.05 0.00 -1.05 0.00 0.00 32.46 31.47 2cgr n ARG 113 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2cgr s ALA 114 N -3.04 2.71 0.60 2.89 0.00 -1.26 -4.98 121.76 118.68 2cgr s ALA 114 Ca 0.54 -0.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 2cgr s ALA 114 Cb -0.03 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 2cgr s ALA 114 CO 0.35 -1.22 1.19 -0.51 0.00 0.00 0.00 175.76 175.57 2cgr s ASP 115 N -4.04 5.21 -0.11 0.00 1.01 -1.26 -4.76 116.67 112.72 2cgr s ASP 115 Ca 0.58 2.32 -0.07 0.00 0.71 0.00 0.00 52.55 56.09 2cgr s ASP 115 Cb -0.13 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.25 2cgr s ASP 115 CO 0.54 -1.58 0.28 0.00 0.21 0.00 0.00 175.17 174.62 2cgr s ALA 116 N -1.71 -0.67 0.48 5.23 0.00 0.30 -4.89 121.76 120.50 2cgr s ALA 116 Ca 0.76 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 53.55 2cgr s ALA 116 Cb -0.28 -0.63 -0.09 0.00 0.00 0.00 0.00 23.12 22.11 2cgr s ALA 116 CO 0.33 -0.19 0.99 0.00 0.00 0.00 0.00 175.76 176.89 2cgr s ALA 117 N 0.98 2.98 0.53 0.00 0.00 -1.26 -1.53 121.76 123.46 2cgr s ALA 117 Ca -0.07 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.12 2cgr s ALA 117 Cb -0.08 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 2cgr s ALA 117 CO -0.07 -0.14 1.04 -2.14 0.00 0.00 0.00 175.76 174.46 2cgr s PRO 118 N -3.46 3.60 -0.56 0.00 0.02 -1.26 -4.57 135.00 128.77 2cgr s PRO 118 Ca 0.63 1.27 -0.11 0.00 0.02 0.00 0.00 61.00 62.80 2cgr s PRO 118 Cb -0.12 -2.07 0.14 0.00 0.02 0.00 0.00 34.50 32.48 2cgr s PRO 118 CO 0.21 -0.59 0.46 0.99 -0.33 0.00 0.00 177.00 177.74 2cgr s THR 119 N -2.23 4.66 0.08 0.99 2.01 -0.65 -4.91 115.64 115.59 2cgr s THR 119 Ca 0.65 -1.91 -0.23 0.00 0.31 0.00 0.00 61.69 60.51 2cgr s THR 119 Cb -0.16 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.28 2cgr s THR 119 CO 0.28 -0.85 0.69 -0.69 -0.69 0.00 0.00 174.62 173.36 2cgr s VAL 120 N 1.13 4.66 -0.09 3.82 1.01 -1.25 -1.49 120.40 128.18 2cgr s VAL 120 Ca 0.08 1.48 -0.06 0.00 0.00 0.00 0.00 61.98 63.49 2cgr s VAL 120 Cb -0.24 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.14 2cgr s VAL 120 CO -0.01 0.46 0.22 -0.94 0.00 0.00 0.00 175.10 174.83 2cgr s SER 121 N -0.62 -0.23 -0.01 3.32 1.04 -0.34 -4.97 113.70 111.89 2cgr s SER 121 Ca 0.34 0.46 0.05 0.00 0.48 0.00 0.00 55.95 57.28 2cgr s SER 121 Cb -0.21 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 2cgr s SER 121 CO 0.22 -0.13 -0.15 -0.51 0.98 0.00 0.00 173.24 173.64 2cgr s ILE 122 N 0.88 2.97 -0.05 -1.02 2.07 -1.26 -0.81 121.20 123.97 2cgr s ILE 122 Ca -0.06 -0.92 0.03 0.00 -1.41 0.00 0.00 60.65 58.30 2cgr s ILE 122 Cb -0.08 -2.20 0.00 0.00 0.13 0.00 0.00 42.46 40.31 2cgr s ILE 122 CO -0.05 0.48 -0.15 -0.36 -1.91 0.00 0.00 174.94 172.95 2cgr s PHE 123 N -0.82 1.61 0.63 3.50 0.08 0.02 -5.01 117.98 117.99 2cgr s PHE 123 Ca 0.13 -0.53 -0.11 0.00 0.12 0.00 0.00 56.93 56.54 2cgr s PHE 123 Cb -0.11 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.20 2cgr s PHE 123 CO 0.03 -0.22 1.03 -2.14 -0.10 0.00 0.00 175.22 173.81 2cgr s PRO 124 N 0.32 3.38 1.03 0.24 0.02 -1.26 -2.56 135.00 136.17 2cgr s PRO 124 Ca -0.09 0.62 -0.11 0.00 0.02 0.00 0.00 61.00 61.43 2cgr s PRO 124 Cb -0.13 -2.09 0.21 0.00 0.02 0.00 0.00 34.50 32.50 2cgr s PRO 124 CO 0.03 -0.67 1.06 -2.30 -0.33 0.00 0.00 177.00 174.79 2cgr n PRO 125 N -2.78 -1.34 -3.94 5.54 -0.02 -1.18 -4.87 135.00 126.41 2cgr n PRO 125 Ca 0.06 -0.34 -0.30 0.00 -2.02 0.00 0.00 63.50 60.90 2cgr n PRO 125 Cb 0.55 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2cgr n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2cgr s SER 126 N -2.51 6.24 0.31 2.55 1.04 -1.26 -4.94 113.70 115.12 2cgr s SER 126 Ca 0.67 0.22 0.07 0.00 0.48 0.00 0.00 55.95 57.39 2cgr s SER 126 Cb -0.24 -1.88 0.84 0.00 0.10 0.00 0.00 66.02 64.83 2cgr s SER 126 CO 0.61 0.15 1.70 0.28 0.98 0.00 0.00 173.24 176.96 2cgr h SER 127 N 2.98 0.44 -0.69 7.02 0.02 -1.98 0.29 113.55 121.63 2cgr h SER 127 Ca -0.46 0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.58 2cgr h SER 127 Cb 1.17 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 2cgr h SER 127 CO 0.74 -0.01 0.16 -0.33 -1.14 0.00 0.00 176.83 176.25 2cgr h GLU 128 N 0.42 1.11 -0.04 3.45 5.08 -2.00 -1.97 114.58 120.64 2cgr h GLU 128 Ca 0.62 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2cgr h GLU 128 Cb 1.22 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2cgr h GLU 128 CO -0.54 0.99 -0.10 0.37 -1.00 0.00 0.00 179.01 178.73 2cgr h GLN 129 N 1.05 0.15 -0.72 2.33 4.15 -0.92 -2.95 115.11 118.19 2cgr h GLN 129 Ca 0.22 -0.10 0.21 0.00 0.77 0.00 0.00 58.65 59.75 2cgr h GLN 129 Cb 0.38 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 2cgr h GLN 129 CO 0.00 0.69 0.67 -0.07 -1.93 0.00 0.00 178.83 178.19 2cgr h LEU 130 N -0.38 0.00 -0.60 -2.39 4.07 -0.60 0.27 115.31 115.68 2cgr h LEU 130 Ca 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 2cgr h LEU 130 Cb 0.69 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 2cgr h LEU 130 CO 0.02 0.00 -0.49 0.74 -1.08 0.00 0.00 178.44 177.63 2cgr h THR 131 N 0.00 1.32 -0.14 0.22 2.02 -1.18 -3.11 112.91 112.05 2cgr h THR 131 Ca 0.34 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2cgr h THR 131 Cb 1.67 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 2cgr h THR 131 CO -0.00 0.53 0.00 -1.20 0.37 0.00 0.00 175.52 175.22 2cgr n SER 132 N -3.98 1.48 0.00 4.18 7.64 0.95 -4.87 113.62 119.01 2cgr n SER 132 Ca -0.02 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.75 2cgr n SER 132 Cb 0.57 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2cgr n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cgr n GLY 133 N 0.40 0.59 3.71 0.23 0.00 -1.17 -5.00 105.19 103.94 2cgr n GLY 133 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2cgr n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cgr s GLY 134 N -2.00 2.57 -0.30 -0.02 0.00 -1.22 -1.10 107.32 105.25 2cgr s GLY 134 Ca 0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 44.72 42.93 2cgr s GLY 134 CO 0.00 -2.06 0.73 0.00 0.00 0.00 0.00 173.10 171.77 2cgr s ALA 135 N -2.72 -2.54 -0.04 3.20 0.00 -1.00 -3.32 121.76 115.33 2cgr s ALA 135 Ca 0.30 1.81 0.03 0.00 0.00 0.00 0.00 51.96 54.10 2cgr s ALA 135 Cb 0.06 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 2cgr s ALA 135 CO 0.16 -1.30 -0.11 -1.12 0.00 0.00 0.00 175.76 173.39 2cgr s SER 136 N 2.86 4.30 -0.20 0.00 0.01 -1.26 -1.14 113.70 118.26 2cgr s SER 136 Ca 0.12 -0.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.21 2cgr s SER 136 Cb -0.13 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.13 2cgr s SER 136 CO -0.18 0.34 -0.10 -0.69 0.41 0.00 0.00 173.24 173.02 2cgr s VAL 137 N -0.81 2.93 0.15 3.43 1.01 -0.55 -3.13 120.40 123.44 2cgr s VAL 137 Ca 0.13 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.54 2cgr s VAL 137 Cb -0.11 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2cgr s VAL 137 CO 0.02 0.47 -0.10 0.68 0.00 0.00 0.00 175.10 176.17 2cgr s VAL 138 N 1.36 3.26 -0.05 2.92 -7.23 -1.06 -1.18 120.40 118.41 2cgr s VAL 138 Ca 0.05 -1.50 -0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2cgr s VAL 138 Cb -0.14 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.25 2cgr s VAL 138 CO -0.06 -0.02 -0.00 0.00 -0.31 0.00 0.00 175.10 174.71 2cgr s PHE 140 N 1.48 3.30 -0.46 0.00 0.08 0.01 -1.75 117.98 120.64 2cgr s PHE 140 Ca -0.03 0.16 0.01 0.00 0.12 0.00 0.00 56.93 57.19 2cgr s PHE 140 Cb -0.13 -2.07 0.12 0.00 -0.57 0.00 0.00 43.02 40.37 2cgr s PHE 140 CO -0.03 0.24 0.22 -0.51 -0.10 0.00 0.00 175.22 175.04 2cgr s LEU 141 N 0.21 4.88 0.12 -0.37 2.01 -0.11 -1.20 118.68 124.21 2cgr s LEU 141 Ca 0.05 -2.49 -0.03 0.00 0.01 0.00 0.00 54.13 51.68 2cgr s LEU 141 Cb -0.12 -1.73 -0.05 0.00 0.01 0.00 0.00 46.19 44.30 2cgr s LEU 141 CO 0.00 -0.38 0.32 0.20 1.01 0.00 0.00 176.35 177.50 2cgr s ASN 142 N 0.80 6.44 -0.99 2.29 0.01 -0.56 -0.98 114.94 121.94 2cgr s ASN 142 Ca 0.13 0.47 -0.13 0.00 -0.71 0.00 0.00 52.86 52.62 2cgr s ASN 142 Cb -0.22 -2.04 -0.00 0.00 0.41 0.00 0.00 41.25 39.40 2cgr s ASN 142 CO -0.04 0.08 0.72 0.59 -1.51 0.00 0.00 177.10 176.94 2cgr n ASN 143 N 0.10 -5.57 -4.46 -1.22 4.13 -0.92 -1.64 115.26 105.68 2cgr n ASN 143 Ca -0.03 -0.86 -0.22 0.00 1.68 0.00 0.00 54.58 55.15 2cgr n ASN 143 Cb 0.52 -3.14 -0.10 0.00 -1.54 0.00 0.00 39.78 35.51 2cgr n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2cgr s PHE 144 N -3.26 2.03 -0.28 3.10 -0.12 -0.08 -4.64 117.98 114.74 2cgr s PHE 144 Ca 0.27 -0.74 -0.20 0.00 -0.05 0.00 0.00 56.93 56.21 2cgr s PHE 144 Cb -0.10 -1.23 0.09 0.00 -0.63 0.00 0.00 43.02 41.14 2cgr s PHE 144 CO 0.86 0.26 0.76 -0.47 -0.05 0.00 0.00 175.22 176.58 2cgr s TYR 145 N -3.02 -0.87 1.28 3.49 5.04 -0.58 -1.18 117.35 121.50 2cgr s TYR 145 Ca 0.32 1.88 -0.21 0.00 -2.44 0.00 0.00 57.07 56.61 2cgr s TYR 145 Cb 0.05 0.47 0.32 0.00 0.35 0.00 0.00 41.96 43.15 2cgr s TYR 145 CO 0.13 -0.43 1.08 -1.25 -1.34 0.00 0.00 175.55 173.75 2cgr s PRO 146 N 1.08 -1.83 0.37 4.97 0.04 -1.26 -0.54 135.00 137.83 2cgr s PRO 146 Ca -0.06 -0.15 0.17 0.00 0.04 0.00 0.00 61.00 61.01 2cgr s PRO 146 Cb -0.05 -1.53 0.71 0.00 0.04 0.00 0.00 34.50 33.67 2cgr s PRO 146 CO -0.12 -4.10 1.76 -0.22 0.04 0.00 0.00 177.00 174.37 2cgr h LYS 147 N -2.85 0.00 -6.27 4.56 3.64 -1.99 -3.45 116.57 110.21 2cgr h LYS 147 Ca -0.42 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.41 2cgr h LYS 147 Cb 1.29 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2cgr h LYS 147 CO 0.28 0.39 1.25 -0.51 -2.27 0.00 0.00 179.45 178.59 2cgr s ASP 148 N -6.56 6.29 -0.21 4.20 1.01 -1.26 -4.98 116.67 115.16 2cgr s ASP 148 Ca -0.01 2.35 -0.22 0.00 0.71 0.00 0.00 52.55 55.38 2cgr s ASP 148 Cb 0.12 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.58 2cgr s ASP 148 CO 0.70 -1.22 0.61 -0.51 0.21 0.00 0.00 175.17 174.96 2cgr s ILE 149 N 5.17 0.00 -0.12 0.77 2.07 -1.26 -4.65 121.20 123.18 2cgr s ILE 149 Ca 0.87 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 60.10 2cgr s ILE 149 Cb -0.38 -0.86 -0.01 0.00 0.13 0.00 0.00 42.46 41.34 2cgr s ILE 149 CO 0.37 -0.01 -0.16 0.20 -1.91 0.00 0.00 174.94 173.44 2cgr s ASN 150 N 0.15 3.76 -0.15 4.50 0.01 -0.95 -4.99 114.94 117.28 2cgr s ASN 150 Ca -0.01 -0.39 0.02 0.00 -0.71 0.00 0.00 52.86 51.76 2cgr s ASN 150 Cb -0.04 -1.56 0.02 0.00 0.41 0.00 0.00 41.25 40.08 2cgr s ASN 150 CO 0.02 0.16 -0.20 0.54 -1.51 0.00 0.00 177.10 176.11 2cgr s VAL 151 N 0.39 1.95 -0.03 1.60 0.11 -1.26 -0.07 120.40 123.09 2cgr s VAL 151 Ca -0.12 -0.89 0.01 0.00 -2.93 0.00 0.00 61.98 58.04 2cgr s VAL 151 Cb -0.16 -1.75 -0.03 0.00 -1.53 0.00 0.00 36.38 32.90 2cgr s VAL 151 CO 0.06 0.52 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.80 2cgr s LYS 152 N 1.08 2.82 -0.08 1.54 1.02 0.26 -4.93 119.74 121.44 2cgr s LYS 152 Ca -0.01 -0.55 -0.02 0.00 0.02 0.00 0.00 55.97 55.41 2cgr s LYS 152 Cb -0.14 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.45 2cgr s LYS 152 CO -0.07 0.65 0.00 -1.58 -0.92 0.00 0.00 175.35 173.44 2cgr s TRP 153 N -0.99 3.17 -0.20 3.18 0.52 -1.26 -0.42 118.94 122.93 2cgr s TRP 153 Ca 0.17 0.20 -0.05 0.00 0.02 0.00 0.00 56.10 56.44 2cgr s TRP 153 Cb -0.11 -1.79 0.07 0.00 -1.15 0.00 0.00 33.47 30.49 2cgr s TRP 153 CO 0.07 0.48 0.10 0.15 0.02 0.00 0.00 176.95 177.77 2cgr s LYS 154 N -0.90 0.10 -0.40 4.98 1.02 -0.90 -2.67 119.74 120.98 2cgr s LYS 154 Ca 0.13 -0.19 -0.21 0.00 0.02 0.00 0.00 55.97 55.72 2cgr s LYS 154 Cb -0.11 -1.64 0.01 0.00 -0.52 0.00 0.00 37.83 35.57 2cgr s LYS 154 CO 0.02 -0.76 0.67 0.42 -0.92 0.00 0.00 175.35 174.78 2cgr s ILE 155 N 2.13 4.82 -1.23 2.17 1.01 -0.26 -1.92 121.20 127.92 2cgr s ILE 155 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2cgr s ILE 155 Cb -0.16 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2cgr s ILE 155 CO -0.16 -0.49 0.00 0.47 0.00 0.00 0.00 174.94 174.76 2cgr n ASP 156 N 6.26 -4.32 0.00 3.58 8.00 -0.73 -2.62 116.55 126.71 2cgr n ASP 156 Ca -0.01 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2cgr n ASP 156 Cb 0.48 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.53 2cgr n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cgr n GLY 157 N -1.37 2.19 0.00 0.44 0.00 -1.24 -4.78 105.19 100.43 2cgr n GLY 157 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2cgr n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cgr n SER 158 N 0.00 0.00 -2.06 1.61 3.41 -1.08 -4.85 113.62 110.65 2cgr n SER 158 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2cgr n SER 158 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2cgr n SER 158 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2cgr n GLU 159 N 0.00 0.00 -0.86 4.33 2.13 -1.11 -4.52 120.64 120.60 2cgr n GLU 159 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 2cgr n GLU 159 Cb 0.00 -0.68 0.01 0.00 0.27 0.00 0.00 31.44 31.04 2cgr n GLU 159 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2cgr n ARG 160 N 2.42 0.58 -4.29 5.31 0.63 -1.26 -1.11 116.66 118.95 2cgr n ARG 160 Ca 0.18 -0.29 -0.25 0.00 -0.92 0.00 0.00 57.85 56.58 2cgr n ARG 160 Cb -0.02 -0.07 -0.07 0.00 0.45 0.00 0.00 32.46 32.75 2cgr n ARG 160 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2cgr n GLN 161 N -1.19 0.63 0.00 -0.14 1.13 -1.09 -4.78 117.38 111.94 2cgr n GLN 161 Ca 0.02 -3.28 0.00 0.00 -1.94 0.00 0.00 57.00 51.80 2cgr n GLN 161 Cb 0.06 1.69 0.00 0.00 0.11 0.00 0.00 30.24 32.10 2cgr n GLN 161 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2cgr n ASN 162 N -1.53 0.00 -1.75 1.08 0.23 -1.26 -4.95 115.26 107.08 2cgr n ASN 162 Ca -0.07 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.87 2cgr n ASN 162 Cb 0.58 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.31 2cgr n ASN 162 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cgr n GLY 163 N -0.16 3.54 3.88 4.83 0.00 -1.26 -4.94 105.19 111.08 2cgr n GLY 163 Ca 0.00 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 2cgr n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cgr s VAL 164 N -1.51 5.19 -0.08 1.61 1.01 -1.26 -2.21 120.40 123.15 2cgr s VAL 164 Ca 0.20 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2cgr s VAL 164 Cb 0.16 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2cgr s VAL 164 CO -0.00 0.26 -0.17 -0.76 0.00 0.00 0.00 175.10 174.44 2cgr s LEU 165 N -2.01 1.81 -0.08 3.92 1.43 -0.14 -4.92 118.68 118.68 2cgr s LEU 165 Ca 0.33 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2cgr s LEU 165 Cb -0.13 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 2cgr s LEU 165 CO 0.19 0.08 -0.17 0.20 0.23 0.00 0.00 176.35 176.87 2cgr s ASN 166 N 0.54 3.70 -0.06 2.29 0.01 -1.26 -0.90 114.94 119.26 2cgr s ASN 166 Ca -0.16 -0.35 -0.00 0.00 -0.71 0.00 0.00 52.86 51.63 2cgr s ASN 166 Cb -0.17 -1.15 0.03 0.00 0.41 0.00 0.00 41.25 40.37 2cgr s ASN 166 CO 0.06 0.24 -0.02 -0.55 -1.51 0.00 0.00 177.10 175.32 2cgr s SER 167 N -0.12 1.30 0.13 -1.22 0.15 -0.54 -4.98 113.70 108.41 2cgr s SER 167 Ca -0.03 -0.10 0.04 0.00 0.70 0.00 0.00 55.95 56.57 2cgr s SER 167 Cb -0.14 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2cgr s SER 167 CO 0.04 -0.14 0.12 0.26 1.20 0.00 0.00 173.24 174.72 2cgr s TRP 168 N 1.54 3.18 0.57 3.44 0.51 -1.26 -1.24 118.94 125.68 2cgr s TRP 168 Ca -0.01 0.03 0.07 0.00 -2.12 0.00 0.00 56.10 54.06 2cgr s TRP 168 Cb -0.13 -1.56 0.08 0.00 -0.81 0.00 0.00 33.47 31.04 2cgr s TRP 168 CO -0.03 0.52 0.79 0.95 -0.51 0.00 0.00 176.95 178.66 2cgr s THR 169 N -1.60 2.36 0.65 2.01 -4.23 0.18 -4.97 115.64 110.04 2cgr s THR 169 Ca 0.30 -0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.90 2cgr s THR 169 Cb -0.11 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.32 2cgr s THR 169 CO 0.23 0.00 0.92 -1.81 -0.54 0.00 0.00 174.62 173.42 2cgr s ASP 170 N -4.60 4.90 0.35 3.99 1.01 -1.26 -4.63 116.67 116.43 2cgr s ASP 170 Ca 0.61 0.13 -0.28 0.00 0.71 0.00 0.00 52.55 53.72 2cgr s ASP 170 Cb -0.07 -0.83 -0.12 0.00 1.01 0.00 0.00 42.92 42.92 2cgr s ASP 170 CO 0.39 -1.47 1.27 1.67 0.21 0.00 0.00 175.17 177.24 2cgr n GLN 171 N -2.68 2.06 -3.21 8.23 7.27 -1.26 -4.76 117.38 123.02 2cgr n GLN 171 Ca 0.09 0.72 -0.43 0.00 0.07 0.00 0.00 57.00 57.45 2cgr n GLN 171 Cb 0.60 -2.31 -0.08 0.00 2.41 0.00 0.00 30.24 30.87 2cgr n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2cgr s ASP 172 N -0.36 6.25 0.53 1.69 2.15 -0.28 -4.93 116.67 121.72 2cgr s ASP 172 Ca 0.56 -0.59 0.35 0.00 0.43 0.00 0.00 52.55 53.31 2cgr s ASP 172 Cb -0.57 -2.27 1.51 0.00 -0.30 0.00 0.00 42.92 41.30 2cgr s ASP 172 CO 0.62 -0.71 1.79 0.77 -0.17 0.00 0.00 175.17 177.47 2cgr h SER 173 N 8.83 0.05 0.05 -0.34 4.64 -1.90 2.39 113.55 127.27 2cgr h SER 173 Ca -0.26 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2cgr h SER 173 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2cgr h SER 173 CO 0.86 0.00 -0.02 0.11 -0.87 0.00 0.00 176.83 176.91 2cgr h LYS 174 N 0.04 -0.06 -0.02 4.77 1.79 -1.96 -3.38 116.57 117.74 2cgr h LYS 174 Ca 0.58 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.05 2cgr h LYS 174 Cb 2.24 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.90 2cgr h LYS 174 CO -0.04 0.36 0.00 -0.40 -1.08 0.00 0.00 179.45 178.29 2cgr n ASP 175 N -4.91 1.44 -2.27 0.86 5.68 -0.88 -5.03 116.55 111.44 2cgr n ASP 175 Ca -0.08 -1.28 -0.15 0.00 -0.50 0.00 0.00 54.79 52.78 2cgr n ASP 175 Cb 0.23 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.19 2cgr n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2cgr n SER 176 N 0.13 -4.47 -4.99 -1.12 7.64 0.80 -4.96 113.62 106.65 2cgr n SER 176 Ca 0.02 0.17 -0.22 0.00 1.01 0.00 0.00 58.87 59.85 2cgr n SER 176 Cb 0.12 -3.81 0.04 0.00 -1.01 0.00 0.00 64.21 59.55 2cgr n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2cgr s THR 177 N -2.68 2.00 0.37 0.44 -4.23 -1.25 -4.63 115.64 105.66 2cgr s THR 177 Ca 0.00 -1.16 0.05 0.00 -1.18 0.00 0.00 61.69 59.40 2cgr s THR 177 Cb 0.00 -2.16 -0.07 0.00 1.34 0.00 0.00 72.50 71.62 2cgr s THR 177 CO 0.00 0.00 0.04 -0.31 -0.54 0.00 0.00 174.62 173.81 2cgr s TYR 178 N -2.70 2.20 -0.02 3.99 1.51 -0.33 -1.12 117.35 120.89 2cgr s TYR 178 Ca 0.53 -0.84 -0.15 0.00 -1.01 0.00 0.00 57.07 55.59 2cgr s TYR 178 Cb -0.05 -1.51 0.03 0.00 -0.11 0.00 0.00 41.96 40.32 2cgr s TYR 178 CO 0.33 0.20 0.33 -1.12 -1.11 0.00 0.00 175.55 174.18 2cgr s SER 179 N -3.61 -0.22 0.06 2.29 0.01 -1.26 -0.90 113.70 110.07 2cgr s SER 179 Ca 0.34 0.14 -0.05 0.00 1.31 0.00 0.00 55.95 57.69 2cgr s SER 179 Cb 0.09 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.64 2cgr s SER 179 CO 0.16 -0.44 0.07 0.00 0.41 0.00 0.00 173.24 173.44 2cgr s MET 180 N -1.26 0.68 -0.08 12.44 0.23 -0.16 -0.64 119.30 130.52 2cgr s MET 180 Ca -0.13 -1.02 0.04 0.00 -1.03 0.00 0.00 55.69 53.55 2cgr s MET 180 Cb -0.05 0.26 0.00 0.00 -1.53 0.00 0.00 34.83 33.51 2cgr s MET 180 CO 0.04 -0.17 -0.20 -1.54 -2.03 0.00 0.00 175.02 171.12 2cgr s SER 181 N -2.71 2.63 -0.16 -1.18 1.04 -0.37 -0.93 113.70 112.02 2cgr s SER 181 Ca 0.03 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 56.00 2cgr s SER 181 Cb 0.05 -1.06 -0.01 0.00 0.10 0.00 0.00 66.02 65.10 2cgr s SER 181 CO -0.09 0.14 -0.12 -0.55 0.98 0.00 0.00 173.24 173.60 2cgr s SER 182 N 0.29 3.94 -0.17 7.02 0.15 -0.72 -1.47 113.70 122.75 2cgr s SER 182 Ca -0.13 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.14 2cgr s SER 182 Cb -0.16 -1.62 0.02 0.00 -1.71 0.00 0.00 66.02 62.55 2cgr s SER 182 CO 0.06 0.10 -0.17 -0.89 1.20 0.00 0.00 173.24 173.53 2cgr s THR 183 N 0.74 1.85 -0.40 6.45 2.01 -0.08 -1.57 115.64 124.63 2cgr s THR 183 Ca -0.05 -0.81 -0.17 0.00 0.31 0.00 0.00 61.69 60.97 2cgr s THR 183 Cb -0.15 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.68 2cgr s THR 183 CO 0.01 0.50 0.40 -0.22 -0.69 0.00 0.00 174.62 174.63 2cgr s LEU 184 N 1.37 4.80 -0.21 4.42 2.96 -0.33 -0.96 118.68 130.74 2cgr s LEU 184 Ca 0.05 -0.61 -0.14 0.00 -0.22 0.00 0.00 54.13 53.21 2cgr s LEU 184 Cb -0.13 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 2cgr s LEU 184 CO -0.12 -0.51 0.31 -0.89 -1.32 0.00 0.00 176.35 173.82 2cgr s THR 185 N 2.06 5.26 0.36 3.68 2.01 -0.94 -1.48 115.64 126.58 2cgr s THR 185 Ca 0.11 0.52 0.04 0.00 0.31 0.00 0.00 61.69 62.67 2cgr s THR 185 Cb -0.17 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 2cgr s THR 185 CO 0.13 0.30 0.14 0.18 -0.69 0.00 0.00 174.62 174.67 2cgr n LEU 186 N 4.33 0.00 -4.96 4.42 4.77 -0.29 -4.81 117.00 120.46 2cgr n LEU 186 Ca -0.11 -2.76 -0.20 0.00 -0.03 0.00 0.00 56.01 52.91 2cgr n LEU 186 Cb 0.51 0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 42.53 2cgr n LEU 186 CO 0.38 -0.43 -0.02 0.42 -1.33 0.00 0.00 177.39 176.41 2cgr s THR 187 N -2.92 4.68 0.15 -5.08 -4.23 -1.26 -2.39 115.64 104.59 2cgr s THR 187 Ca 0.19 -1.06 -0.18 0.00 -1.18 0.00 0.00 61.69 59.47 2cgr s THR 187 Cb 0.01 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.25 2cgr s THR 187 CO 0.14 -0.26 1.70 0.50 -0.54 0.00 0.00 174.62 176.15 2cgr h LYS 188 N 1.11 0.05 0.29 3.99 3.64 -1.30 0.88 116.57 125.24 2cgr h LYS 188 Ca -0.49 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2cgr h LYS 188 Cb 1.24 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 2cgr h LYS 188 CO 0.58 0.03 -0.49 -0.44 -2.27 0.00 0.00 179.45 176.87 2cgr h ASP 189 N 0.05 -1.40 -0.81 4.20 3.32 -1.95 0.23 116.42 120.07 2cgr h ASP 189 Ca 0.14 0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.41 2cgr h ASP 189 Cb 0.20 0.49 -0.07 0.00 0.22 0.00 0.00 39.33 40.18 2cgr h ASP 189 CO -0.26 -0.59 0.46 -0.08 -1.72 0.00 0.00 179.24 177.05 2cgr h GLU 190 N -0.84 0.76 -0.20 3.56 4.81 -1.86 -2.33 114.58 118.48 2cgr h GLU 190 Ca -0.02 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2cgr h GLU 190 Cb 0.79 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2cgr h GLU 190 CO -0.17 0.51 0.11 -0.92 -0.73 0.00 0.00 179.01 177.80 2cgr h TYR 191 N 0.79 0.27 0.00 0.92 3.20 -0.03 -2.95 116.97 119.18 2cgr h TYR 191 Ca 0.38 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 2cgr h TYR 191 Cb 0.33 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2cgr h TYR 191 CO -0.06 0.25 -0.00 1.49 -1.64 0.00 0.00 178.16 178.20 2cgr h GLU 192 N 0.21 0.00 -0.20 1.82 4.57 -0.02 -2.24 114.58 118.72 2cgr h GLU 192 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2cgr h GLU 192 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2cgr h GLU 192 CO -0.01 0.00 0.00 0.54 -1.18 0.00 0.00 179.01 178.36 2cgr n ARG 193 N -3.23 1.73 -4.26 1.92 1.74 -1.10 -4.91 116.66 108.54 2cgr n ARG 193 Ca -0.03 -1.10 -0.17 0.00 -0.77 0.00 0.00 57.85 55.78 2cgr n ARG 193 Cb 0.09 -1.37 -0.11 0.00 -1.02 0.00 0.00 32.46 30.05 2cgr n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2cgr s HIS 194 N -1.75 1.41 -0.14 -1.55 3.76 -0.84 -5.10 115.29 111.07 2cgr s HIS 194 Ca 0.30 -0.61 -0.10 0.00 -0.15 0.00 0.00 55.06 54.50 2cgr s HIS 194 Cb 0.16 -0.72 -0.06 0.00 1.11 0.00 0.00 32.58 33.07 2cgr s HIS 194 CO 0.24 0.16 -0.23 -1.71 -0.85 0.00 0.00 174.74 172.35 2cgr n ASN 195 N 0.20 1.41 -4.85 1.40 5.15 -1.26 -4.85 115.26 112.46 2cgr n ASN 195 Ca -0.13 0.24 -0.37 0.00 -0.60 0.00 0.00 54.58 53.72 2cgr n ASN 195 Cb 0.58 -0.55 -0.06 0.00 -0.53 0.00 0.00 39.78 39.22 2cgr n ASN 195 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2cgr s SER 196 N -6.37 6.77 -0.11 1.20 0.01 -1.26 -1.47 113.70 112.47 2cgr s SER 196 Ca -0.23 0.94 -0.03 0.00 1.31 0.00 0.00 55.95 57.95 2cgr s SER 196 Cb 0.07 -2.24 0.04 0.00 0.21 0.00 0.00 66.02 64.11 2cgr s SER 196 CO 0.30 0.25 0.04 -0.31 0.41 0.00 0.00 173.24 173.93 2cgr s TYR 197 N -1.22 0.52 0.20 2.43 1.51 -1.04 -1.76 117.35 117.97 2cgr s TYR 197 Ca 0.28 -0.27 0.10 0.00 -1.01 0.00 0.00 57.07 56.17 2cgr s TYR 197 Cb -0.16 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 2cgr s TYR 197 CO 0.16 -0.40 -0.12 0.99 -1.11 0.00 0.00 175.55 175.06 2cgr s THR 198 N 2.03 3.00 -0.12 -0.71 2.01 -0.81 -2.11 115.64 118.93 2cgr s THR 198 Ca 0.03 -1.79 -0.01 0.00 0.31 0.00 0.00 61.69 60.23 2cgr s THR 198 Cb -0.14 -2.50 0.03 0.00 0.01 0.00 0.00 72.50 69.90 2cgr s THR 198 CO -0.06 -0.15 -0.04 0.00 -0.69 0.00 0.00 174.62 173.68 2cgr s GLU 200 N 1.77 2.15 -0.05 0.00 2.12 0.43 -1.10 118.70 124.01 2cgr s GLU 200 Ca 0.04 -0.53 0.05 0.00 0.36 0.00 0.00 54.97 54.89 2cgr s GLU 200 Cb -0.13 -1.87 -0.00 0.00 0.26 0.00 0.00 34.13 32.38 2cgr s GLU 200 CO -0.07 -0.11 -0.20 0.00 -0.54 0.00 0.00 175.26 174.34 2cgr s ALA 201 N 1.12 1.76 -0.19 6.30 0.00 -0.45 0.90 121.76 131.20 2cgr s ALA 201 Ca -0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 2cgr s ALA 201 Cb -0.14 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 2cgr s ALA 201 CO -0.03 0.32 0.00 0.99 0.00 0.00 0.00 175.76 177.04 2cgr s THR 202 N 0.01 4.05 0.01 0.00 2.01 0.90 -0.31 115.64 122.32 2cgr s THR 202 Ca -0.05 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.67 2cgr s THR 202 Cb -0.13 -2.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.55 2cgr s THR 202 CO 0.03 0.44 -0.04 -2.28 -0.69 0.00 0.00 174.62 172.08 2cgr s HIS 203 N 0.81 0.33 0.07 4.92 2.46 -1.26 -2.23 115.29 120.39 2cgr s HIS 203 Ca 0.01 -0.28 0.20 0.00 0.47 0.00 0.00 55.06 55.46 2cgr s HIS 203 Cb -0.14 -0.21 1.10 0.00 -0.13 0.00 0.00 32.58 33.19 2cgr s HIS 203 CO 0.02 -0.07 1.57 1.57 -2.47 0.00 0.00 174.74 175.36 2cgr h LYS 204 N 5.33 0.00 0.00 2.88 2.10 -1.96 -1.46 116.57 123.47 2cgr h LYS 204 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2cgr h LYS 204 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2cgr h LYS 204 CO 0.46 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.16 2cgr n THR 205 N -2.30 0.00 -3.76 0.07 -2.24 -1.26 -4.79 114.28 100.01 2cgr n THR 205 Ca -0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 2cgr n THR 205 Cb 0.22 -0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 67.91 2cgr n THR 205 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cgr s SER 206 N -1.76 -0.24 0.08 3.42 0.15 -0.55 -4.96 113.70 109.83 2cgr s SER 206 Ca 0.28 0.27 -0.15 0.00 0.70 0.00 0.00 55.95 57.06 2cgr s SER 206 Cb 0.13 0.43 -0.17 0.00 -1.71 0.00 0.00 66.02 64.70 2cgr s SER 206 CO 0.21 -0.34 1.26 0.74 1.20 0.00 0.00 173.24 176.32 2cgr h THR 207 N 4.11 1.31 -3.13 6.45 2.02 -1.86 -3.43 112.91 118.37 2cgr h THR 207 Ca -0.29 -1.96 -0.63 0.00 0.77 0.00 0.00 66.41 64.31 2cgr h THR 207 Cb 1.18 2.10 -0.11 0.00 -1.74 0.00 0.00 68.15 69.58 2cgr h THR 207 CO 0.37 0.61 -0.64 -0.44 0.37 0.00 0.00 175.52 175.78 2cgr s SER 208 N -6.99 5.06 0.75 4.18 0.01 -1.26 -5.07 113.70 110.38 2cgr s SER 208 Ca -0.11 -0.22 -0.15 0.00 1.31 0.00 0.00 55.95 56.78 2cgr s SER 208 Cb 0.07 -1.20 0.04 0.00 0.21 0.00 0.00 66.02 65.15 2cgr s SER 208 CO 0.88 0.14 1.19 -2.65 0.41 0.00 0.00 173.24 173.20 2cgr n PRO 209 N 0.25 0.51 -3.25 12.44 -0.02 -1.26 -4.87 135.00 138.80 2cgr n PRO 209 Ca -0.10 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 2cgr n PRO 209 Cb 0.53 -2.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 2cgr n PRO 209 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2cgr s ILE 210 N -1.86 5.01 -0.04 4.25 -1.09 0.58 -4.89 121.20 123.16 2cgr s ILE 210 Ca 0.76 0.10 -0.02 0.00 -2.23 0.00 0.00 60.65 59.26 2cgr s ILE 210 Cb -0.33 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 2cgr s ILE 210 CO 0.48 -0.33 0.08 -0.69 -1.23 0.00 0.00 174.94 173.24 2cgr s VAL 211 N 2.39 4.81 -0.16 2.92 1.01 -1.26 -1.34 120.40 128.76 2cgr s VAL 211 Ca 0.17 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2cgr s VAL 211 Cb -0.16 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.15 2cgr s VAL 211 CO 0.14 0.45 0.28 -0.75 0.00 0.00 0.00 175.10 175.22 2cgr s LYS 212 N -1.45 0.19 0.27 2.72 2.47 -0.26 -5.00 119.74 118.68 2cgr s LYS 212 Ca 0.20 0.67 0.02 0.00 -1.56 0.00 0.00 55.97 55.30 2cgr s LYS 212 Cb -0.12 -0.23 -0.05 0.00 -1.46 0.00 0.00 37.83 35.97 2cgr s LYS 212 CO 0.10 -0.38 0.07 -1.54 0.16 0.00 0.00 175.35 173.77 2cgr s SER 213 N 2.44 1.60 -0.09 1.43 1.04 -1.26 -1.10 113.70 117.75 2cgr s SER 213 Ca 0.03 -1.36 -0.07 0.00 0.48 0.00 0.00 55.95 55.03 2cgr s SER 213 Cb -0.13 0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.10 2cgr s SER 213 CO -0.10 -0.67 0.23 0.72 0.98 0.00 0.00 173.24 174.40 2cgr s PHE 214 N -3.59 -0.28 -0.13 5.02 -0.12 -0.90 -5.01 117.98 112.97 2cgr s PHE 214 Ca 0.36 0.69 -0.04 0.00 -0.05 0.00 0.00 56.93 57.89 2cgr s PHE 214 Cb 0.08 0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 2cgr s PHE 214 CO 0.14 -0.17 0.01 -0.80 -0.05 0.00 0.00 175.22 174.35 2cgr s ASN 215 N 0.65 5.28 0.51 1.98 0.01 -1.26 -2.51 114.94 119.60 2cgr s ASN 215 Ca -0.04 0.06 0.35 0.00 -0.71 0.00 0.00 52.86 52.52 2cgr s ASN 215 Cb -0.06 -1.73 1.73 0.00 0.41 0.00 0.00 41.25 41.61 2cgr s ASN 215 CO -0.04 0.26 2.05 0.03 -1.51 0.00 0.00 177.10 177.89 2cgr h ARG 216 N 6.02 0.00 -0.43 -0.60 3.08 -1.58 -2.62 114.38 118.25 2cgr h ARG 216 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2cgr h ARG 216 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2cgr h ARG 216 CO 0.62 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.79 2cgr n ASN 217 N -2.80 3.51 0.16 7.04 6.94 -1.26 -4.78 115.26 124.07 2cgr n ASN 217 Ca -0.01 -2.23 -0.14 0.00 -0.02 0.00 0.00 54.58 52.18 2cgr n ASN 217 Cb 0.14 -0.37 -0.07 0.00 -2.36 0.00 0.00 39.78 37.12 2cgr n ASN 217 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2cgr h GLU 218 N 2.62 -0.54 0.00 -3.83 4.39 -1.88 -3.55 114.58 111.79 2cgr h GLU 218 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2cgr h GLU 218 Cb 0.99 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2cgr h GLU 218 CO 0.07 -0.36 0.00 0.00 -1.16 0.00 0.00 179.01 177.56