#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7t s THR 2 N 0.00 -0.87 0.34 3.15 2.01 -1.26 -2.15 115.64 116.87 2e7t s THR 2 Ca 0.00 -0.45 -0.22 0.00 0.31 0.00 0.00 61.69 61.33 2e7t s THR 2 Cb 0.00 0.00 -0.10 0.00 0.01 0.00 0.00 72.50 72.41 2e7t s THR 2 CO 0.00 0.00 0.89 -0.51 -0.69 0.00 0.00 174.62 174.31 2e7t s ILE 3 N 1.36 4.38 -0.28 1.82 2.07 -1.15 -4.91 121.20 124.49 2e7t s ILE 3 Ca 0.23 1.52 -0.21 0.00 -1.41 0.00 0.00 60.65 60.77 2e7t s ILE 3 Cb -0.00 -3.80 0.13 0.00 0.13 0.00 0.00 42.46 38.91 2e7t s ILE 3 CO -0.07 -0.04 0.99 -0.94 -1.91 0.00 0.00 174.94 172.97 2e7t s SER 4 N -1.89 -0.50 0.24 4.50 1.04 -1.26 -1.28 113.70 114.54 2e7t s SER 4 Ca 0.53 0.89 0.01 0.00 0.48 0.00 0.00 55.95 57.87 2e7t s SER 4 Cb -0.14 1.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.97 2e7t s SER 4 CO 0.19 -0.15 0.16 0.72 0.98 0.00 0.00 173.24 175.14 2e7t s PHE 5 N 0.71 1.33 0.04 5.02 -0.12 -0.84 -5.00 117.98 119.12 2e7t s PHE 5 Ca -0.02 -1.41 -0.14 0.00 -0.05 0.00 0.00 56.93 55.31 2e7t s PHE 5 Cb -0.05 -0.64 0.02 0.00 -0.63 0.00 0.00 43.02 41.73 2e7t s PHE 5 CO -0.10 -0.65 0.31 1.21 -0.05 0.00 0.00 175.22 175.95 2e7t s ASN 6 N -3.23 -0.15 -0.34 1.98 2.47 -1.26 -1.54 114.94 112.88 2e7t s ASN 6 Ca 0.39 -0.14 0.01 0.00 0.42 0.00 0.00 52.86 53.53 2e7t s ASN 6 Cb 0.06 0.36 0.14 0.00 -1.45 0.00 0.00 41.25 40.36 2e7t s ASN 6 CO 0.15 -0.60 0.28 -0.36 -3.72 0.00 0.00 177.10 172.86 2e7t s PHE 7 N -2.40 0.00 0.41 0.43 0.08 0.45 -4.96 117.98 111.99 2e7t s PHE 7 Ca -0.06 -0.88 0.10 0.00 0.12 0.00 0.00 56.93 56.21 2e7t s PHE 7 Cb -0.01 -0.61 0.86 0.00 -0.57 0.00 0.00 43.02 42.69 2e7t s PHE 7 CO -0.02 -0.91 1.97 -0.91 -0.10 0.00 0.00 175.22 175.25 2e7t h ASN 8 N 7.50 0.22 -5.07 1.36 4.21 -1.90 -0.89 115.58 121.01 2e7t h ASN 8 Ca -0.02 -0.03 0.09 0.00 1.21 0.00 0.00 56.30 57.54 2e7t h ASN 8 Cb 1.03 -0.06 -0.07 0.00 -1.12 0.00 0.00 38.32 38.10 2e7t h ASN 8 CO 0.28 0.32 0.31 0.00 -1.29 0.00 0.00 177.43 177.05 2e7t s GLN 9 N -4.86 1.51 -0.02 0.81 0.00 -1.26 -4.48 119.66 111.36 2e7t s GLN 9 Ca -0.06 -0.79 -0.01 0.00 -0.00 0.00 0.00 55.36 54.51 2e7t s GLN 9 Cb 0.16 0.54 -0.04 0.00 0.00 0.00 0.00 33.01 33.67 2e7t s GLN 9 CO 0.72 -0.69 0.06 -0.06 0.00 0.00 0.00 175.29 175.32 2e7t s PHE 10 N -3.68 3.24 -0.05 9.60 0.08 -0.26 -5.02 117.98 121.89 2e7t s PHE 10 Ca 0.10 0.19 0.05 0.00 0.12 0.00 0.00 56.93 57.39 2e7t s PHE 10 Cb -0.04 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2e7t s PHE 10 CO 0.02 0.53 -0.21 -1.01 -0.10 0.00 0.00 175.22 174.45 2e7t s HIS 11 N -1.12 2.09 0.20 0.36 4.02 -1.26 -4.03 115.29 115.54 2e7t s HIS 11 Ca 0.20 -0.60 -0.33 0.00 1.02 0.00 0.00 55.06 55.36 2e7t s HIS 11 Cb -0.12 -1.38 -0.13 0.00 -1.02 0.00 0.00 32.58 29.93 2e7t s HIS 11 CO 0.11 -0.18 1.59 1.04 1.02 0.00 0.00 174.74 178.32 2e7t n GLN 12 N 3.00 2.35 -1.71 1.40 1.13 -1.26 -2.50 117.38 119.79 2e7t n GLN 12 Ca -0.18 0.85 0.00 0.00 -1.94 0.00 0.00 57.00 55.73 2e7t n GLN 12 Cb 0.52 -2.62 0.00 0.00 0.11 0.00 0.00 30.24 28.25 2e7t n GLN 12 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2e7t n ASN 13 N 3.25 -1.96 -4.53 1.08 2.04 -1.26 -5.04 115.26 108.85 2e7t n ASN 13 Ca 0.15 0.00 -0.40 0.00 -0.44 0.00 0.00 54.58 53.89 2e7t n ASN 13 Cb 0.31 -0.49 -0.11 0.00 -2.53 0.00 0.00 39.78 36.97 2e7t n ASN 13 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2e7t s GLU 14 N -3.44 3.54 0.21 -3.83 2.56 -1.04 -4.96 118.70 111.75 2e7t s GLU 14 Ca 0.00 -0.60 0.24 0.00 0.00 0.00 0.00 54.97 54.61 2e7t s GLU 14 Cb 0.00 -3.75 0.91 0.00 2.00 0.00 0.00 34.13 33.30 2e7t s GLU 14 CO 0.00 -0.40 1.73 -0.85 -0.56 0.00 0.00 175.26 175.18 2e7t n GLU 15 N 5.08 0.19 0.00 4.30 0.28 -1.26 -3.06 120.64 126.17 2e7t n GLU 15 Ca -0.13 0.32 0.13 0.00 -0.16 0.00 0.00 57.16 57.32 2e7t n GLU 15 Cb 0.50 -1.80 0.41 0.00 1.43 0.00 0.00 31.44 31.98 2e7t n GLU 15 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2e7t n GLN 16 N -2.16 0.06 -4.22 3.44 1.13 -1.26 -4.80 117.38 109.58 2e7t n GLN 16 Ca 0.04 -0.02 -0.29 0.00 -1.94 0.00 0.00 57.00 54.78 2e7t n GLN 16 Cb 0.30 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.05 2e7t n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2e7t s LEU 17 N -2.96 3.14 -0.30 1.08 1.43 -1.17 0.15 118.68 120.05 2e7t s LEU 17 Ca 0.13 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2e7t s LEU 17 Cb 0.18 -1.88 0.08 0.00 0.03 0.00 0.00 46.19 44.60 2e7t s LEU 17 CO 0.62 0.15 -0.01 -0.75 0.23 0.00 0.00 176.35 176.59 2e7t s LYS 18 N -2.43 1.70 0.08 1.70 2.36 0.40 -4.73 119.74 118.82 2e7t s LYS 18 Ca 0.23 -1.53 -0.15 0.00 -2.55 0.00 0.00 55.97 51.97 2e7t s LYS 18 Cb -0.11 -2.94 -0.06 0.00 -1.05 0.00 0.00 37.83 33.67 2e7t s LYS 18 CO 0.15 -0.77 0.50 -0.51 1.55 0.00 0.00 175.35 176.27 2e7t s LEU 19 N 1.08 4.43 0.07 5.43 1.02 -1.26 -1.35 118.68 128.10 2e7t s LEU 19 Ca 0.02 1.06 0.05 0.00 0.02 0.00 0.00 54.13 55.29 2e7t s LEU 19 Cb -0.19 -2.93 -0.03 0.00 0.02 0.00 0.00 46.19 43.06 2e7t s LEU 19 CO -0.08 0.23 -0.15 -1.10 0.02 0.00 0.00 176.35 175.26 2e7t s GLN 20 N -1.45 0.89 5.39 1.70 -0.21 -0.49 -5.00 119.66 120.50 2e7t s GLN 20 Ca 0.31 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 54.75 2e7t s GLN 20 Cb -0.17 -0.94 0.00 0.00 1.00 0.00 0.00 33.01 32.91 2e7t s GLN 20 CO 0.17 0.22 0.00 0.54 -2.12 0.00 0.00 175.29 174.10 2e7t n ARG 21 N 1.41 0.00 0.00 2.91 5.12 -1.26 -2.19 116.66 122.65 2e7t n ARG 21 Ca -0.20 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.80 2e7t n ARG 21 Cb 0.54 0.00 0.39 0.00 -1.16 0.00 0.00 32.46 32.23 2e7t n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2e7t n ASP 22 N 2.60 0.00 -4.73 0.55 9.92 -0.18 -4.85 116.55 119.86 2e7t n ASP 22 Ca 0.00 0.12 -0.42 0.00 -0.53 0.00 0.00 54.79 53.96 2e7t n ASP 22 Cb 0.00 -0.32 -0.03 0.00 -0.64 0.00 0.00 41.12 40.14 2e7t n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2e7t s ALA 23 N -2.63 3.89 0.01 2.24 0.00 -1.01 -4.42 121.76 119.84 2e7t s ALA 23 Ca 0.14 1.58 -0.18 0.00 0.00 0.00 0.00 51.96 53.51 2e7t s ALA 23 Cb 0.10 -3.68 0.03 0.00 0.00 0.00 0.00 23.12 19.57 2e7t s ALA 23 CO 0.25 -0.94 0.38 1.03 0.00 0.00 0.00 175.76 176.48 2e7t s ARG 24 N 0.77 0.82 -0.28 0.00 0.52 -0.56 -4.66 118.95 115.56 2e7t s ARG 24 Ca 0.72 -0.24 -0.12 0.00 -0.52 0.00 0.00 55.73 55.56 2e7t s ARG 24 Cb -0.49 0.37 -0.05 0.00 0.52 0.00 0.00 34.95 35.30 2e7t s ARG 24 CO 0.36 -0.26 0.24 0.42 0.02 0.00 0.00 175.30 176.08 2e7t s ILE 25 N -1.88 5.28 1.05 1.52 1.01 -1.26 -0.79 121.20 126.12 2e7t s ILE 25 Ca -0.09 0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.70 2e7t s ILE 25 Cb -0.02 -3.57 0.22 0.00 0.01 0.00 0.00 42.46 39.09 2e7t s ILE 25 CO 0.02 0.23 1.08 -0.94 0.00 0.00 0.00 174.94 175.32 2e7t s SER 26 N 1.73 2.14 0.30 3.58 1.04 -0.31 -4.73 113.70 117.46 2e7t s SER 26 Ca 0.09 1.23 0.07 0.00 0.48 0.00 0.00 55.95 57.82 2e7t s SER 26 Cb -0.16 -1.92 0.49 0.00 0.10 0.00 0.00 66.02 64.52 2e7t s SER 26 CO 0.11 -3.44 1.72 0.77 0.98 0.00 0.00 173.24 173.38 2e7t h SER 27 N -2.10 0.23 -0.26 7.02 4.64 -1.97 -2.80 113.55 118.30 2e7t h SER 27 Ca -0.57 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 60.61 2e7t h SER 27 Cb 1.33 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 2e7t h SER 27 CO 0.56 0.61 0.07 -0.46 -0.87 0.00 0.00 176.83 176.74 2e7t n ASN 28 N -4.04 2.95 -0.10 4.97 6.94 -1.26 -4.91 115.26 119.81 2e7t n ASN 28 Ca -0.01 -2.43 -0.01 0.00 -0.02 0.00 0.00 54.58 52.11 2e7t n ASN 28 Cb 0.47 -0.59 -0.01 0.00 -2.36 0.00 0.00 39.78 37.29 2e7t n ASN 28 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2e7t n SER 29 N 0.14 -3.44 -4.89 0.53 3.41 -1.06 -4.98 113.62 103.34 2e7t n SER 29 Ca 0.14 0.03 -0.34 0.00 -0.26 0.00 0.00 58.87 58.44 2e7t n SER 29 Cb 0.70 -1.06 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 2e7t n SER 29 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2e7t s VAL 30 N -1.95 5.39 -0.51 -3.33 -7.23 -1.26 -1.10 120.40 110.40 2e7t s VAL 30 Ca 0.00 -0.13 -0.22 0.00 -1.81 0.00 0.00 61.98 59.81 2e7t s VAL 30 Cb 0.00 -3.49 0.04 0.00 0.56 0.00 0.00 36.38 33.49 2e7t s VAL 30 CO 0.00 0.36 0.80 -0.22 -0.31 0.00 0.00 175.10 175.73 2e7t s LEU 31 N -1.81 4.42 -0.50 1.32 2.96 -0.80 -1.16 118.68 123.10 2e7t s LEU 31 Ca 0.25 -0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 53.50 2e7t s LEU 31 Cb -0.12 -2.73 0.07 0.00 0.50 0.00 0.00 46.19 43.91 2e7t s LEU 31 CO 0.17 -1.05 0.55 -1.61 -1.32 0.00 0.00 176.35 173.09 2e7t s GLU 32 N 3.37 3.06 0.15 1.98 2.02 0.03 -0.89 118.70 128.42 2e7t s GLU 32 Ca 0.25 -1.13 -0.13 0.00 0.02 0.00 0.00 54.97 53.98 2e7t s GLU 32 Cb -0.15 -4.14 0.03 0.00 0.10 0.00 0.00 34.13 29.98 2e7t s GLU 32 CO 0.17 -1.19 1.68 -0.07 0.02 0.00 0.00 175.26 175.87 2e7t h LEU 33 N 9.37 0.74 -9.42 1.80 3.38 -1.67 -1.50 115.31 118.01 2e7t h LEU 33 Ca -0.28 -0.21 -0.62 0.00 0.09 0.00 0.00 57.88 56.86 2e7t h LEU 33 Cb 1.10 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.53 2e7t h LEU 33 CO 0.95 0.75 -0.69 0.42 0.09 0.00 0.00 178.44 179.97 2e7t s THR 34 N -5.40 3.53 0.27 0.22 -4.23 -1.26 -2.91 115.64 105.86 2e7t s THR 34 Ca -0.13 -1.46 -0.31 0.00 -1.18 0.00 0.00 61.69 58.61 2e7t s THR 34 Cb 0.12 -2.75 -0.13 0.00 1.34 0.00 0.00 72.50 71.08 2e7t s THR 34 CO 0.79 -0.08 1.48 1.17 -0.54 0.00 0.00 174.62 177.44 2e7t n LYS 35 N 0.04 2.31 -3.67 3.99 4.81 -1.26 -4.77 118.16 119.61 2e7t n LYS 35 Ca -0.10 0.82 -0.25 0.00 -0.87 0.00 0.00 58.31 57.91 2e7t n LYS 35 Cb 0.55 -2.53 -0.17 0.00 0.02 0.00 0.00 35.03 32.90 2e7t n LYS 35 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2e7t s VAL 36 N -0.08 0.08 -0.22 3.15 1.01 -1.26 -2.30 120.40 120.79 2e7t s VAL 36 Ca 0.66 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2e7t s VAL 36 Cb -0.58 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2e7t s VAL 36 CO 0.50 -0.11 0.01 0.68 0.00 0.00 0.00 175.10 176.18 2e7t s VAL 37 N 2.07 3.95 -1.36 2.92 -7.23 0.66 -4.57 120.40 116.84 2e7t s VAL 37 Ca 0.02 -0.31 -0.03 0.00 -1.81 0.00 0.00 61.98 59.86 2e7t s VAL 37 Cb -0.15 -2.80 0.02 0.00 0.56 0.00 0.00 36.38 34.01 2e7t s VAL 37 CO -0.07 0.41 0.73 0.59 -0.31 0.00 0.00 175.10 176.45 2e7t n ASN 38 N 4.50 -1.82 -0.21 4.85 5.03 -1.26 -1.04 115.26 125.31 2e7t n ASN 38 Ca -0.17 -0.83 -0.03 0.00 0.87 0.00 0.00 54.58 54.42 2e7t n ASN 38 Cb 0.52 -3.93 -0.01 0.00 -1.02 0.00 0.00 39.78 35.33 2e7t n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2e7t n GLY 39 N -1.64 0.47 3.10 7.41 0.00 -1.26 -4.99 105.19 108.28 2e7t n GLY 39 Ca -0.23 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2e7t n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e7t s VAL 40 N -1.67 1.82 0.32 1.61 1.01 -0.21 -5.11 120.40 118.17 2e7t s VAL 40 Ca 0.00 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 2e7t s VAL 40 Cb 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.64 2e7t s VAL 40 CO 0.00 0.50 1.14 -2.16 0.00 0.00 0.00 175.10 174.58 2e7t s PRO 41 N 1.11 4.47 0.33 2.72 0.04 -1.26 -0.24 135.00 142.16 2e7t s PRO 41 Ca -0.02 1.86 0.08 0.00 0.04 0.00 0.00 61.00 62.96 2e7t s PRO 41 Cb -0.14 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 2e7t s PRO 41 CO -0.06 0.04 0.16 0.95 0.04 0.00 0.00 177.00 178.13 2e7t s THR 42 N -1.24 3.18 0.81 1.26 -4.23 -0.97 -4.79 115.64 109.65 2e7t s THR 42 Ca 0.48 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.30 2e7t s THR 42 Cb -0.32 -3.02 0.16 0.00 1.34 0.00 0.00 72.50 70.65 2e7t s THR 42 CO 0.42 -0.20 1.11 -1.66 -0.54 0.00 0.00 174.62 173.75 2e7t s TRP 43 N -2.39 1.44 -1.44 3.99 1.48 -1.26 -4.41 118.94 116.36 2e7t s TRP 43 Ca 0.38 -0.15 -0.08 0.00 -1.06 0.00 0.00 56.10 55.19 2e7t s TRP 43 Cb -0.03 -3.34 0.04 0.00 -1.16 0.00 0.00 33.47 28.98 2e7t s TRP 43 CO 0.23 -2.06 0.65 -1.71 -4.06 0.00 0.00 176.95 170.00 2e7t n ASN 44 N -3.14 -5.05 -4.46 -2.66 5.15 0.13 -4.93 115.26 100.30 2e7t n ASN 44 Ca 0.16 -0.40 -0.32 0.00 -0.60 0.00 0.00 54.58 53.42 2e7t n ASN 44 Cb 0.60 -4.10 -0.13 0.00 -0.53 0.00 0.00 39.78 35.63 2e7t n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2e7t s SER 45 N -2.82 3.85 -0.12 1.20 0.15 -1.26 -4.99 113.70 109.70 2e7t s SER 45 Ca 0.41 -0.33 -0.09 0.00 0.70 0.00 0.00 55.95 56.63 2e7t s SER 45 Cb -0.20 -0.69 0.04 0.00 -1.71 0.00 0.00 66.02 63.46 2e7t s SER 45 CO 0.50 0.29 0.31 -0.89 1.20 0.00 0.00 173.24 174.65 2e7t s THR 46 N -0.83 -0.01 -0.01 6.45 2.01 -1.26 -1.13 115.64 120.86 2e7t s THR 46 Ca 0.13 0.05 -0.25 0.00 0.31 0.00 0.00 61.69 61.93 2e7t s THR 46 Cb -0.11 -0.45 0.05 0.00 0.01 0.00 0.00 72.50 72.01 2e7t s THR 46 CO 0.03 0.02 0.55 -0.83 -0.69 0.00 0.00 174.62 173.70 2e7t s GLY 47 N 0.59 -0.44 0.14 4.40 0.00 -1.07 -1.01 107.32 109.92 2e7t s GLY 47 Ca -0.03 0.87 0.02 0.00 0.00 0.00 0.00 44.72 45.57 2e7t s GLY 47 CO -0.04 0.56 -0.03 0.50 0.00 0.00 0.00 173.10 174.10 2e7t s ARG 48 N -1.63 0.97 -0.14 2.90 0.52 -0.93 -1.95 118.95 118.69 2e7t s ARG 48 Ca -0.10 -1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 53.64 2e7t s ARG 48 Cb -0.01 -0.22 0.07 0.00 0.52 0.00 0.00 34.95 35.31 2e7t s ARG 48 CO 0.05 -0.08 0.24 0.00 0.02 0.00 0.00 175.30 175.53 2e7t s ALA 49 N -3.66 -0.44 0.15 2.13 0.00 -0.53 -1.39 121.76 118.02 2e7t s ALA 49 Ca 0.18 0.71 0.09 0.00 0.00 0.00 0.00 51.96 52.94 2e7t s ALA 49 Cb 0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2e7t s ALA 49 CO -0.00 -0.77 -0.14 -0.51 0.00 0.00 0.00 175.76 174.34 2e7t s LEU 50 N 2.38 2.85 0.10 0.00 2.01 -0.46 -1.36 118.68 124.21 2e7t s LEU 50 Ca 0.03 -0.56 -0.31 0.00 0.01 0.00 0.00 54.13 53.30 2e7t s LEU 50 Cb -0.13 -1.61 -0.07 0.00 0.01 0.00 0.00 46.19 44.39 2e7t s LEU 50 CO -0.09 0.14 1.27 -0.47 1.01 0.00 0.00 176.35 178.21 2e7t s TYR 51 N -1.44 3.36 0.39 0.29 5.04 -0.67 -0.45 117.35 123.88 2e7t s TYR 51 Ca 0.22 1.20 0.15 0.00 -2.44 0.00 0.00 57.07 56.20 2e7t s TYR 51 Cb -0.10 -3.52 1.00 0.00 0.35 0.00 0.00 41.96 39.70 2e7t s TYR 51 CO 0.13 -1.66 1.85 0.00 -1.34 0.00 0.00 175.55 174.53 2e7t h ALA 52 N 6.50 2.08 -2.78 3.97 0.00 0.11 -3.43 119.26 125.71 2e7t h ALA 52 Ca -0.42 0.03 -0.62 0.00 0.00 0.00 0.00 54.91 53.90 2e7t h ALA 52 Cb 1.21 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2e7t h ALA 52 CO 0.82 -0.37 -0.42 -1.59 0.00 0.00 0.00 179.25 177.69 2e7t s LYS 53 N -5.52 3.53 0.42 0.00 -2.85 -1.26 -5.01 119.74 109.05 2e7t s LYS 53 Ca -0.09 -0.21 -0.19 0.00 -1.00 0.00 0.00 55.97 54.48 2e7t s LYS 53 Cb 0.23 -3.02 -0.10 0.00 -2.06 0.00 0.00 37.83 32.87 2e7t s LYS 53 CO 0.79 0.61 0.91 -1.25 0.10 0.00 0.00 175.35 176.50 2e7t s PRO 54 N -2.17 4.13 0.08 1.78 0.04 -1.26 -4.81 135.00 132.79 2e7t s PRO 54 Ca 0.32 0.99 0.09 0.00 0.04 0.00 0.00 61.00 62.44 2e7t s PRO 54 Cb -0.13 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 2e7t s PRO 54 CO 0.21 -0.03 -0.23 0.54 0.04 0.00 0.00 177.00 177.53 2e7t s VAL 55 N -2.21 2.45 -0.33 -0.36 0.11 -0.43 -4.92 120.40 114.71 2e7t s VAL 55 Ca 0.60 -1.47 -0.15 0.00 -2.93 0.00 0.00 61.98 58.02 2e7t s VAL 55 Cb -0.09 -2.05 -0.02 0.00 -1.53 0.00 0.00 36.38 32.69 2e7t s VAL 55 CO 0.17 0.23 0.37 -1.58 -3.33 0.00 0.00 175.10 170.96 2e7t s GLN 56 N -1.69 3.66 0.19 1.54 0.74 -1.26 -1.25 119.66 121.58 2e7t s GLN 56 Ca 0.14 -0.31 0.22 0.00 0.05 0.00 0.00 55.36 55.46 2e7t s GLN 56 Cb -0.10 -3.77 -0.02 0.00 1.10 0.00 0.00 33.01 30.22 2e7t s GLN 56 CO 0.05 -0.48 1.01 1.33 -0.55 0.00 0.00 175.29 176.66 2e7t n VAL 57 N 5.23 0.67 -3.57 1.34 0.24 -0.32 -4.82 118.33 117.09 2e7t n VAL 57 Ca -0.09 -0.56 -0.14 0.00 -2.04 0.00 0.00 64.34 61.51 2e7t n VAL 57 Cb 0.50 -0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.44 2e7t n VAL 57 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 2e7t s TRP 58 N -3.33 -0.43 -0.22 6.34 1.48 -1.22 0.85 118.94 122.41 2e7t s TRP 58 Ca -0.01 0.48 -0.01 0.00 -1.06 0.00 0.00 56.10 55.50 2e7t s TRP 58 Cb 0.10 0.34 0.02 0.00 -1.16 0.00 0.00 33.47 32.77 2e7t s TRP 58 CO 0.79 -0.64 -0.10 0.34 -4.06 0.00 0.00 176.95 173.28 2e7t s ASP 59 N -1.96 3.98 0.57 -2.66 3.68 -0.30 -4.63 116.67 115.35 2e7t s ASP 59 Ca -0.05 -0.74 0.35 0.00 2.13 0.00 0.00 52.55 54.24 2e7t s ASP 59 Cb -0.01 -1.62 1.67 0.00 -1.45 0.00 0.00 42.92 41.51 2e7t s ASP 59 CO -0.02 -0.07 2.11 0.77 0.13 0.00 0.00 175.17 178.09 2e7t h SER 60 N 8.00 0.00 0.31 -0.34 4.64 -1.93 0.58 113.55 124.81 2e7t h SER 60 Ca -0.38 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 2e7t h SER 60 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2e7t h SER 60 CO 0.59 0.04 -0.15 0.74 -0.87 0.00 0.00 176.83 177.18 2e7t h THR 61 N 0.00 0.45 0.00 2.95 2.02 -1.96 -3.35 112.91 113.02 2e7t h THR 61 Ca -0.00 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2e7t h THR 61 Cb 0.34 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2e7t h THR 61 CO 0.01 0.11 -0.87 0.71 0.37 0.00 0.00 175.52 175.84 2e7t h THR 62 N -0.97 0.03 0.00 3.16 1.35 -1.97 -3.47 112.91 111.03 2e7t h THR 62 Ca -0.04 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2e7t h THR 62 Cb 0.49 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2e7t h THR 62 CO 0.07 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 2e7t n GLY 63 N 1.18 1.28 3.78 5.82 0.00 0.20 -5.02 105.19 112.42 2e7t n GLY 63 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2e7t n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e7t s ASN 64 N -3.15 6.09 0.11 1.61 0.02 -1.20 -4.80 114.94 113.62 2e7t s ASN 64 Ca 0.00 2.18 0.10 0.00 -1.02 0.00 0.00 52.86 54.11 2e7t s ASN 64 Cb 0.00 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 2e7t s ASN 64 CO 0.00 -0.97 -0.22 -0.69 0.02 0.00 0.00 177.10 175.25 2e7t s VAL 65 N -1.70 2.59 0.51 1.60 1.01 -1.26 -1.15 120.40 121.99 2e7t s VAL 65 Ca 0.67 -1.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 2e7t s VAL 65 Cb -0.24 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2e7t s VAL 65 CO 0.29 0.14 0.85 0.00 0.00 0.00 0.00 175.10 176.38 2e7t s ALA 66 N -1.07 3.31 0.06 5.51 0.00 0.25 -4.73 121.76 125.08 2e7t s ALA 66 Ca 0.16 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 51.85 2e7t s ALA 66 Cb -0.10 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 2e7t s ALA 66 CO 0.08 -0.38 -0.14 -1.12 0.00 0.00 0.00 175.76 174.20 2e7t s SER 67 N -3.95 4.11 0.18 0.00 0.01 -0.97 -4.28 113.70 108.81 2e7t s SER 67 Ca 0.50 -0.38 -0.11 0.00 1.31 0.00 0.00 55.95 57.27 2e7t s SER 67 Cb -0.10 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.38 2e7t s SER 67 CO 0.45 0.23 0.35 0.72 0.41 0.00 0.00 173.24 175.40 2e7t s PHE 68 N -1.04 0.28 -0.09 2.43 -0.12 -0.82 -0.52 117.98 118.10 2e7t s PHE 68 Ca 0.17 -0.64 -0.06 0.00 -0.05 0.00 0.00 56.93 56.35 2e7t s PHE 68 Cb -0.11 0.06 0.03 0.00 -0.63 0.00 0.00 43.02 42.38 2e7t s PHE 68 CO 0.09 -0.79 0.22 -2.00 -0.05 0.00 0.00 175.22 172.69 2e7t s GLU 69 N -3.95 0.22 0.00 1.99 2.12 -0.19 -1.02 118.70 117.86 2e7t s GLU 69 Ca 0.16 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.90 2e7t s GLU 69 Cb 0.02 -0.01 -0.00 0.00 0.26 0.00 0.00 34.13 34.39 2e7t s GLU 69 CO 0.00 -0.10 -0.01 -0.08 -0.54 0.00 0.00 175.26 174.53 2e7t s THR 70 N 0.72 0.05 -0.00 -1.70 -1.32 -0.15 -1.27 115.64 111.97 2e7t s THR 70 Ca -0.05 -0.07 0.04 0.00 -1.21 0.00 0.00 61.69 60.40 2e7t s THR 70 Cb -0.06 -0.06 -0.01 0.00 -1.51 0.00 0.00 72.50 70.86 2e7t s THR 70 CO -0.04 -0.01 -0.13 -0.13 -2.21 0.00 0.00 174.62 172.10 2e7t s ARG 71 N -0.09 0.99 0.17 7.08 0.52 -0.48 -0.79 118.95 126.36 2e7t s ARG 71 Ca -0.01 -0.49 -0.18 0.00 -0.52 0.00 0.00 55.73 54.54 2e7t s ARG 71 Cb -0.01 -0.97 0.03 0.00 0.52 0.00 0.00 34.95 34.53 2e7t s ARG 71 CO -0.00 0.26 0.49 -0.59 0.02 0.00 0.00 175.30 175.49 2e7t s PHE 72 N -0.37 -0.18 -0.02 -0.53 -0.71 -0.96 -0.91 117.98 114.29 2e7t s PHE 72 Ca 0.04 -0.14 0.06 0.00 -1.04 0.00 0.00 56.93 55.86 2e7t s PHE 72 Cb -0.05 0.37 -0.01 0.00 -1.21 0.00 0.00 43.02 42.11 2e7t s PHE 72 CO -0.00 -0.85 -0.22 -1.12 -1.34 0.00 0.00 175.22 171.69 2e7t s SER 73 N -2.84 2.55 0.21 1.98 0.01 -0.98 -1.13 113.70 113.49 2e7t s SER 73 Ca 0.07 -0.40 -0.00 0.00 1.31 0.00 0.00 55.95 56.93 2e7t s SER 73 Cb -0.00 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 2e7t s SER 73 CO -0.06 0.26 0.10 0.72 0.41 0.00 0.00 173.24 174.66 2e7t s PHE 74 N -0.43 1.23 -0.10 2.43 -0.12 -0.85 -0.08 117.98 120.05 2e7t s PHE 74 Ca 0.06 -1.29 -0.06 0.00 -0.05 0.00 0.00 56.93 55.60 2e7t s PHE 74 Cb -0.09 -0.65 0.04 0.00 -0.63 0.00 0.00 43.02 41.69 2e7t s PHE 74 CO -0.00 -0.52 0.23 0.45 -0.05 0.00 0.00 175.22 175.33 2e7t s SER 75 N -3.19 -0.24 -0.19 1.98 0.15 0.15 -1.35 113.70 111.01 2e7t s SER 75 Ca 0.36 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.50 2e7t s SER 75 Cb 0.07 0.40 0.04 0.00 -1.71 0.00 0.00 66.02 64.83 2e7t s SER 75 CO 0.11 -0.14 -0.12 -0.63 1.20 0.00 0.00 173.24 173.66 2e7t s ILE 76 N 0.89 1.72 -0.18 6.45 1.01 -1.26 -1.38 121.20 128.45 2e7t s ILE 76 Ca -0.06 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.53 2e7t s ILE 76 Cb -0.08 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2e7t s ILE 76 CO -0.06 0.24 0.04 -0.60 0.00 0.00 0.00 174.94 174.56 2e7t s ARG 77 N 1.38 3.86 -0.67 2.79 3.52 -1.25 -1.60 118.95 126.97 2e7t s ARG 77 Ca -0.00 -0.41 -0.04 0.00 -0.13 0.00 0.00 55.73 55.15 2e7t s ARG 77 Cb -0.16 -3.14 0.17 0.00 -1.56 0.00 0.00 34.95 30.26 2e7t s ARG 77 CO -0.09 0.21 0.51 -0.65 -0.81 0.00 0.00 175.30 174.47 2e7t s GLN 78 N 0.50 2.76 0.25 5.12 -0.21 -1.26 -1.30 119.66 125.53 2e7t s GLN 78 Ca 0.01 -2.57 -0.06 0.00 0.02 0.00 0.00 55.36 52.76 2e7t s GLN 78 Cb -0.13 -3.85 0.27 0.00 1.00 0.00 0.00 33.01 30.30 2e7t s GLN 78 CO 0.01 -1.20 1.93 -1.35 -2.12 0.00 0.00 175.29 172.57 2e7t h PRO 79 N 7.07 1.31 -4.35 2.91 0.11 -1.97 -3.37 132.00 133.71 2e7t h PRO 79 Ca 0.01 -0.08 -0.70 0.00 0.11 0.00 0.00 66.00 65.34 2e7t h PRO 79 Cb 0.96 -0.30 -0.33 0.00 0.11 0.00 0.00 31.00 31.44 2e7t h PRO 79 CO 0.72 0.87 -0.48 -0.06 -0.21 0.00 0.00 178.00 178.84 2e7t s PHE 80 N -6.11 3.53 0.53 0.65 0.08 -1.26 -4.96 117.98 110.44 2e7t s PHE 80 Ca -0.13 -2.28 0.22 0.00 0.12 0.00 0.00 56.93 54.87 2e7t s PHE 80 Cb 0.18 -3.31 1.47 0.00 -0.57 0.00 0.00 43.02 40.79 2e7t s PHE 80 CO 0.82 -0.97 2.16 -1.00 -0.10 0.00 0.00 175.22 176.13 2e7t h PRO 81 N 8.08 0.00 -6.21 0.24 0.13 -1.93 -3.40 132.00 128.91 2e7t h PRO 81 Ca -0.14 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.42 2e7t h PRO 81 Cb 1.05 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.96 2e7t h PRO 81 CO 0.75 0.04 -0.83 1.03 -0.23 0.00 0.00 178.00 178.76 2e7t s ARG 82 N -4.74 1.17 0.16 0.86 3.00 -1.26 -4.23 118.95 113.90 2e7t s ARG 82 Ca -0.05 -1.21 0.07 0.00 0.00 0.00 0.00 55.73 54.54 2e7t s ARG 82 Cb 0.16 -1.43 -0.07 0.00 0.00 0.00 0.00 34.95 33.61 2e7t s ARG 82 CO 0.62 0.33 1.35 -1.35 0.00 0.00 0.00 175.30 176.25 2e7t h PRO 83 N 3.95 0.04 -0.65 3.54 0.11 -1.85 -3.47 132.00 133.67 2e7t h PRO 83 Ca -0.46 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 65.81 2e7t h PRO 83 Cb 1.18 0.02 -0.26 0.00 0.11 0.00 0.00 31.00 32.05 2e7t h PRO 83 CO 0.41 0.92 0.39 -3.38 -0.21 0.00 0.00 178.00 176.14 2e7t s HIS 84 N -2.96 -0.39 0.68 0.65 -3.43 -1.26 -5.12 115.29 103.46 2e7t s HIS 84 Ca -0.00 0.68 -0.13 0.00 -0.80 0.00 0.00 55.06 54.81 2e7t s HIS 84 Cb 0.10 0.23 0.01 0.00 -1.43 0.00 0.00 32.58 31.49 2e7t s HIS 84 CO 0.81 -0.19 1.08 -2.14 -2.00 0.00 0.00 174.74 172.30 2e7t s PRO 85 N 2.16 2.80 0.11 -0.38 0.02 -1.26 -3.92 135.00 134.53 2e7t s PRO 85 Ca -0.02 1.20 -0.25 0.00 0.02 0.00 0.00 61.00 61.96 2e7t s PRO 85 Cb -0.03 -1.96 0.08 0.00 0.02 0.00 0.00 34.50 32.60 2e7t s PRO 85 CO -0.16 -1.22 0.66 0.00 -0.33 0.00 0.00 177.00 175.94 2e7t s ALA 86 N -2.65 -1.66 -0.06 -1.55 0.00 -1.26 -4.17 121.76 110.41 2e7t s ALA 86 Ca 0.63 0.65 0.04 0.00 0.00 0.00 0.00 51.96 53.28 2e7t s ALA 86 Cb -0.17 0.73 -0.07 0.00 0.00 0.00 0.00 23.12 23.61 2e7t s ALA 86 CO 0.47 -0.72 -0.00 -0.25 0.00 0.00 0.00 175.76 175.25 2e7t n ASP 87 N -0.26 3.53 0.00 0.00 9.92 0.99 -3.64 116.55 127.10 2e7t n ASP 87 Ca -0.16 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 2e7t n ASP 87 Cb 0.64 0.44 0.00 0.00 -0.64 0.00 0.00 41.12 41.56 2e7t n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2e7t n GLY 88 N 2.77 1.02 3.21 0.44 0.00 -1.18 -1.14 105.19 110.30 2e7t n GLY 88 Ca -0.10 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2e7t n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2e7t s LEU 89 N 0.00 2.47 0.05 0.99 0.05 -0.99 -2.46 118.68 118.79 2e7t s LEU 89 Ca 0.00 -1.03 -0.03 0.00 0.05 0.00 0.00 54.13 53.12 2e7t s LEU 89 Cb 0.00 -0.16 -0.03 0.00 -2.05 0.00 0.00 46.19 43.95 2e7t s LEU 89 CO 0.00 -0.44 0.04 0.68 -0.55 0.00 0.00 176.35 176.08 2e7t s VAL 90 N -3.53 0.18 -0.15 1.48 -7.23 0.74 -0.83 120.40 111.05 2e7t s VAL 90 Ca 0.15 -1.49 -0.03 0.00 -1.81 0.00 0.00 61.98 58.80 2e7t s VAL 90 Cb 0.04 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.68 2e7t s VAL 90 CO -0.02 -0.82 -0.05 0.12 -0.31 0.00 0.00 175.10 174.02 2e7t s PHE 91 N -3.49 2.99 0.16 2.82 5.36 -0.66 -1.65 117.98 123.50 2e7t s PHE 91 Ca 0.03 -0.35 -0.00 0.00 -0.96 0.00 0.00 56.93 55.64 2e7t s PHE 91 Cb 0.04 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.75 2e7t s PHE 91 CO -0.09 -0.06 0.06 -0.59 -1.46 0.00 0.00 175.22 173.09 2e7t s PHE 92 N 0.35 1.00 -0.08 10.12 -0.71 -0.14 -0.73 117.98 127.79 2e7t s PHE 92 Ca -0.05 -1.23 0.01 0.00 -1.04 0.00 0.00 56.93 54.62 2e7t s PHE 92 Cb -0.14 -0.55 0.02 0.00 -1.21 0.00 0.00 43.02 41.14 2e7t s PHE 92 CO 0.03 -0.49 -0.08 0.42 -1.34 0.00 0.00 175.22 173.77 2e7t s ILE 93 N -4.00 0.89 0.20 -4.49 1.01 0.78 -2.08 121.20 113.52 2e7t s ILE 93 Ca 0.27 -0.28 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 2e7t s ILE 93 Cb 0.07 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 2e7t s ILE 93 CO 0.04 0.32 0.32 0.00 0.00 0.00 0.00 174.94 175.62 2e7t s ALA 94 N 1.15 0.16 0.78 9.38 0.00 -0.91 -1.33 121.76 130.99 2e7t s ALA 94 Ca -0.06 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 2e7t s ALA 94 Cb -0.14 1.03 0.06 0.00 0.00 0.00 0.00 23.12 24.08 2e7t s ALA 94 CO -0.02 -0.70 1.22 -2.14 0.00 0.00 0.00 175.76 174.12 2e7t s PRO 95 N -4.02 1.82 0.66 0.00 0.02 -1.26 -0.37 135.00 131.86 2e7t s PRO 95 Ca 0.23 1.80 -0.12 0.00 0.02 0.00 0.00 61.00 62.93 2e7t s PRO 95 Cb 0.03 -1.79 -0.00 0.00 0.02 0.00 0.00 34.50 32.75 2e7t s PRO 95 CO 0.05 -2.08 1.06 -1.25 -0.33 0.00 0.00 177.00 174.45 2e7t s PRO 96 N -4.01 3.03 -0.90 5.54 0.04 -1.26 -4.01 135.00 133.44 2e7t s PRO 96 Ca 0.75 1.05 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 2e7t s PRO 96 Cb -0.30 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2e7t s PRO 96 CO 0.48 -1.03 0.31 0.27 0.04 0.00 0.00 177.00 177.08 2e7t n ASN 97 N -2.78 -4.11 -4.84 6.66 6.94 -1.26 -5.02 115.26 110.85 2e7t n ASN 97 Ca 0.08 -0.15 -0.34 0.00 -0.02 0.00 0.00 54.58 54.15 2e7t n ASN 97 Cb 0.53 -3.03 -0.06 0.00 -2.36 0.00 0.00 39.78 34.86 2e7t n ASN 97 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2e7t s THR 98 N -2.87 5.08 0.50 5.53 -4.23 -1.26 -5.11 115.64 113.29 2e7t s THR 98 Ca 0.15 -0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 60.41 2e7t s THR 98 Cb -0.07 -3.32 -0.02 0.00 1.34 0.00 0.00 72.50 70.44 2e7t s THR 98 CO 0.19 0.39 0.78 -1.10 -0.54 0.00 0.00 174.62 174.35 2e7t s GLN 99 N -1.66 3.28 0.30 3.99 -0.21 -1.26 -5.02 119.66 119.08 2e7t s GLN 99 Ca 0.23 -0.01 -0.30 0.00 0.02 0.00 0.00 55.36 55.30 2e7t s GLN 99 Cb -0.12 -2.40 -0.12 0.00 1.00 0.00 0.00 33.01 31.37 2e7t s GLN 99 CO 0.14 -0.33 1.56 2.41 -2.12 0.00 0.00 175.29 176.95 2e7t n THR 100 N -2.29 1.12 -0.67 -0.19 -1.04 -1.26 -4.97 114.28 104.99 2e7t n THR 100 Ca 0.01 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2e7t n THR 100 Cb 0.56 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 2e7t n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2e7t n GLY 101 N 1.98 0.39 3.77 3.41 0.00 0.73 -4.98 105.19 110.49 2e7t n GLY 101 Ca 0.08 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 2e7t n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e7t s GLU 102 N 1.15 3.12 0.00 1.61 2.56 0.05 -4.57 118.70 122.62 2e7t s GLU 102 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 54.97 56.58 2e7t s GLU 102 Cb 0.00 -1.97 0.00 0.00 2.00 0.00 0.00 34.13 34.16 2e7t s GLU 102 CO 0.00 -1.03 0.00 0.41 -0.56 0.00 0.00 175.26 174.08 2e7t n GLY 103 N 0.09 1.25 7.00 -1.50 0.00 -1.26 -0.14 105.19 110.63 2e7t n GLY 103 Ca 0.12 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2e7t n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7t n GLY 104 N 5.00 2.82 0.00 -0.02 0.00 -1.26 -1.28 105.19 110.45 2e7t n GLY 104 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.82 2e7t n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7t n GLY 105 N 0.00 -0.44 0.81 -0.02 0.00 -1.26 -1.69 105.19 102.59 2e7t n GLY 105 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2e7t n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e7t n TYR 106 N -0.99 0.05 -0.39 1.61 4.01 -0.41 -4.95 117.16 116.11 2e7t n TYR 106 Ca 0.10 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2e7t n TYR 106 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2e7t n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2e7t n PHE 107 N 0.96 0.00 -0.54 -0.72 3.72 -0.68 -1.46 117.46 118.74 2e7t n PHE 107 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2e7t n PHE 107 Cb 0.51 -1.27 0.00 0.00 -0.94 0.00 0.00 39.48 37.79 2e7t n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e7t n GLY 108 N -1.19 0.73 0.00 1.37 0.00 0.81 -3.32 105.19 103.60 2e7t n GLY 108 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2e7t n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2e7t n ILE 109 N -2.54 0.00 -4.04 -0.61 -5.35 -0.53 -0.19 119.36 106.09 2e7t n ILE 109 Ca 0.00 -0.21 -0.35 0.00 -0.27 0.00 0.00 62.75 61.92 2e7t n ILE 109 Cb 0.00 0.45 -0.09 0.00 -1.74 0.00 0.00 39.64 38.26 2e7t n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2e7t s TYR 110 N -2.39 3.30 -0.30 4.28 5.04 -1.18 -4.67 117.35 121.43 2e7t s TYR 110 Ca -0.02 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 2e7t s TYR 110 Cb 0.05 -2.01 0.09 0.00 0.35 0.00 0.00 41.96 40.44 2e7t s TYR 110 CO 0.33 0.31 0.07 1.21 -1.34 0.00 0.00 175.55 176.12 2e7t s ASN 111 N -0.07 4.05 0.40 4.32 3.04 -1.26 -0.77 114.94 124.64 2e7t s ASN 111 Ca 0.07 -1.61 0.06 0.00 0.04 0.00 0.00 52.86 51.42 2e7t s ASN 111 Cb -0.12 -1.01 0.81 0.00 -1.54 0.00 0.00 41.25 39.39 2e7t s ASN 111 CO 0.01 -0.38 2.04 -0.65 -3.04 0.00 0.00 177.10 175.08 2e7t h PRO 112 N 8.00 0.58 0.03 0.43 0.11 -1.99 0.60 132.00 139.76 2e7t h PRO 112 Ca -0.13 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2e7t h PRO 112 Cb 1.03 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2e7t h PRO 112 CO 0.46 0.40 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.56 2e7t h LEU 113 N 0.59 -0.04 -6.85 2.35 -0.00 -2.05 -3.37 115.31 105.94 2e7t h LEU 113 Ca 0.16 0.00 -0.61 0.00 -0.00 0.00 0.00 57.88 57.43 2e7t h LEU 113 Cb -0.04 0.01 -0.41 0.00 -0.00 0.00 0.00 40.66 40.22 2e7t h LEU 113 CO -0.03 -0.03 -0.65 -1.54 -0.00 0.00 0.00 178.44 176.19 2e7t n SER 114 N -2.20 2.45 -4.77 -0.43 3.41 -1.18 -5.10 113.62 105.79 2e7t n SER 114 Ca -0.00 -3.08 -0.40 0.00 -0.26 0.00 0.00 58.87 55.12 2e7t n SER 114 Cb 0.02 -0.71 -0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2e7t n SER 114 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2e7t s PRO 115 N -1.31 3.96 0.10 4.33 0.04 0.19 -4.77 135.00 137.54 2e7t s PRO 115 Ca 0.28 2.26 0.08 0.00 0.04 0.00 0.00 61.00 63.66 2e7t s PRO 115 Cb -0.00 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 2e7t s PRO 115 CO -0.16 -0.53 -0.20 1.52 0.04 0.00 0.00 177.00 177.67 2e7t s TYR 116 N -1.22 1.72 0.68 0.56 -0.85 -1.26 -5.04 117.35 111.93 2e7t s TYR 116 Ca 0.56 -0.42 -0.16 0.00 -0.52 0.00 0.00 57.07 56.54 2e7t s TYR 116 Cb -0.40 -0.95 0.01 0.00 0.38 0.00 0.00 41.96 41.00 2e7t s TYR 116 CO 0.52 0.18 1.17 -1.25 -1.52 0.00 0.00 175.55 174.65 2e7t s PRO 117 N -1.86 2.55 -0.11 -3.49 0.04 -1.26 -4.93 135.00 125.94 2e7t s PRO 117 Ca 0.05 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 2e7t s PRO 117 Cb -0.10 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.67 2e7t s PRO 117 CO 0.04 -1.49 1.01 -0.59 0.04 0.00 0.00 177.00 176.01 2e7t s PHE 118 N -2.05 -0.30 -0.08 0.56 -0.12 -1.26 -4.15 117.98 110.58 2e7t s PHE 118 Ca 0.72 0.35 0.03 0.00 -0.05 0.00 0.00 56.93 57.98 2e7t s PHE 118 Cb -0.26 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 2e7t s PHE 118 CO 0.41 -0.38 -0.19 0.08 -0.05 0.00 0.00 175.22 175.10 2e7t s VAL 119 N -2.09 1.63 0.03 -2.49 1.01 -0.44 -0.52 120.40 117.53 2e7t s VAL 119 Ca 0.03 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2e7t s VAL 119 Cb -0.01 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 2e7t s VAL 119 CO -0.04 0.46 0.14 0.00 0.00 0.00 0.00 175.10 175.66 2e7t s ALA 120 N 0.40 -0.23 -0.21 5.51 0.00 0.01 -0.16 121.76 127.08 2e7t s ALA 120 Ca -0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 2e7t s ALA 120 Cb -0.16 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.20 2e7t s ALA 120 CO 0.06 -0.30 -0.12 0.08 0.00 0.00 0.00 175.76 175.48 2e7t s VAL 121 N -2.29 2.62 0.10 0.00 1.01 0.10 -0.46 120.40 121.48 2e7t s VAL 121 Ca -0.07 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2e7t s VAL 121 Cb -0.03 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2e7t s VAL 121 CO -0.03 0.38 0.11 -1.83 0.00 0.00 0.00 175.10 173.73 2e7t s GLU 122 N 1.34 2.94 -0.56 2.72 -1.05 -0.12 -1.66 118.70 122.32 2e7t s GLU 122 Ca 0.03 -0.72 0.04 0.00 -0.15 0.00 0.00 54.97 54.17 2e7t s GLU 122 Cb -0.15 -2.73 0.15 0.00 -0.44 0.00 0.00 34.13 30.96 2e7t s GLU 122 CO -0.08 0.55 0.35 -0.06 0.95 0.00 0.00 175.26 176.97 2e7t s PHE 123 N -1.50 2.74 -0.11 4.83 0.08 -0.01 -1.63 117.98 122.37 2e7t s PHE 123 Ca 0.30 -2.93 -0.27 0.00 0.12 0.00 0.00 56.93 54.15 2e7t s PHE 123 Cb -0.12 -2.28 -0.02 0.00 -0.57 0.00 0.00 43.02 40.04 2e7t s PHE 123 CO 0.23 -0.69 0.89 0.34 -0.10 0.00 0.00 175.22 175.90 2e7t s ASP 124 N -0.52 7.11 -0.00 1.36 -1.08 -0.80 -2.35 116.67 120.38 2e7t s ASP 124 Ca 0.22 1.36 0.08 0.00 -0.52 0.00 0.00 52.55 53.69 2e7t s ASP 124 Cb -0.13 -2.50 -0.10 0.00 -1.46 0.00 0.00 42.92 38.73 2e7t s ASP 124 CO -0.09 -0.36 0.26 0.35 0.52 0.00 0.00 175.17 175.85 2e7t n THR 125 N 4.45 0.00 -5.06 1.71 -2.24 -0.30 -1.81 114.28 111.03 2e7t n THR 125 Ca 0.05 -0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.25 2e7t n THR 125 Cb 0.49 0.73 -0.15 0.00 -2.10 0.00 0.00 70.33 69.31 2e7t n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2e7t s PHE 126 N -2.03 2.58 -0.50 4.78 5.36 -1.18 -4.74 117.98 122.25 2e7t s PHE 126 Ca 0.01 -0.47 -0.19 0.00 -0.96 0.00 0.00 56.93 55.32 2e7t s PHE 126 Cb 0.05 -1.64 0.05 0.00 -0.34 0.00 0.00 43.02 41.15 2e7t s PHE 126 CO 0.31 -0.04 0.61 0.50 -1.46 0.00 0.00 175.22 175.13 2e7t s ARG 127 N -0.35 3.13 0.84 10.12 3.52 -1.26 -4.98 118.95 129.97 2e7t s ARG 127 Ca 0.03 -0.87 -0.11 0.00 -0.13 0.00 0.00 55.73 54.65 2e7t s ARG 127 Cb -0.12 -4.08 0.14 0.00 -1.56 0.00 0.00 34.95 29.32 2e7t s ARG 127 CO 0.02 -1.18 1.18 -0.80 -0.81 0.00 0.00 175.30 173.71 2e7t s ASN 128 N 2.60 3.89 0.53 -2.12 -0.87 -1.26 -4.90 114.94 112.80 2e7t s ASN 128 Ca 0.15 0.25 0.23 0.00 -1.57 0.00 0.00 52.86 51.91 2e7t s ASN 128 Cb -0.19 -0.54 1.37 0.00 -0.02 0.00 0.00 41.25 41.88 2e7t s ASN 128 CO 0.12 -2.22 2.05 0.71 -2.57 0.00 0.00 177.10 175.19 2e7t h THR 129 N -1.13 0.80 -0.22 1.60 1.35 -2.01 -0.94 112.91 112.35 2e7t h THR 129 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2e7t h THR 129 Cb 1.27 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2e7t h THR 129 CO 0.47 0.00 0.00 -2.67 -0.25 0.00 0.00 175.52 173.07 2e7t n TRP 130 N -4.39 0.28 -3.98 4.73 2.14 -1.26 -4.96 117.44 110.00 2e7t n TRP 130 Ca 0.05 -0.14 -0.27 0.00 2.07 0.00 0.00 57.50 59.21 2e7t n TRP 130 Cb 0.42 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.88 2e7t n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2e7t s ASP 131 N -1.54 6.08 0.73 -0.67 1.01 -0.36 -4.90 116.67 117.03 2e7t s ASP 131 Ca 0.33 0.10 -0.01 0.00 0.71 0.00 0.00 52.55 53.69 2e7t s ASP 131 Cb 0.19 -1.77 0.14 0.00 1.01 0.00 0.00 42.92 42.48 2e7t s ASP 131 CO 0.27 0.08 0.95 -0.81 0.21 0.00 0.00 175.17 175.87 2e7t n PRO 132 N -0.31 -0.11 -1.48 8.23 -0.04 -1.26 -4.79 135.00 135.24 2e7t n PRO 132 Ca -0.07 -2.53 -0.43 0.00 -0.04 0.00 0.00 63.50 60.43 2e7t n PRO 132 Cb 0.54 -0.65 0.00 0.00 -0.04 0.00 0.00 33.50 33.35 2e7t n PRO 132 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2e7t n GLN 133 N -2.77 0.70 -4.35 0.54 7.27 -1.26 -4.87 117.38 112.65 2e7t n GLN 133 Ca 0.15 0.25 -0.23 0.00 0.07 0.00 0.00 57.00 57.24 2e7t n GLN 133 Cb 0.55 -1.56 -0.08 0.00 2.41 0.00 0.00 30.24 31.57 2e7t n GLN 133 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2e7t s ILE 134 N -1.35 3.05 0.70 1.69 -5.25 -1.26 -4.37 121.20 114.40 2e7t s ILE 134 Ca 0.63 -2.06 -0.11 0.00 -0.99 0.00 0.00 60.65 58.11 2e7t s ILE 134 Cb -0.64 -2.68 0.01 0.00 2.95 0.00 0.00 42.46 42.10 2e7t s ILE 134 CO 0.58 -0.35 1.07 -2.84 -1.79 0.00 0.00 174.94 171.60 2e7t s PRO 135 N -3.64 2.88 0.10 0.37 0.02 -1.26 -4.98 135.00 128.50 2e7t s PRO 135 Ca 0.32 0.77 -0.16 0.00 0.02 0.00 0.00 61.00 61.94 2e7t s PRO 135 Cb -0.05 -2.00 0.03 0.00 0.02 0.00 0.00 34.50 32.50 2e7t s PRO 135 CO 0.18 -1.09 0.38 -3.38 -0.33 0.00 0.00 177.00 172.77 2e7t s HIS 136 N -3.15 -0.18 0.04 6.54 -3.43 -0.75 -2.29 115.29 112.07 2e7t s HIS 136 Ca 0.58 -0.06 -0.07 0.00 -0.80 0.00 0.00 55.06 54.71 2e7t s HIS 136 Cb -0.13 0.21 -0.05 0.00 -1.43 0.00 0.00 32.58 31.18 2e7t s HIS 136 CO 0.54 -0.64 0.31 0.42 -2.00 0.00 0.00 174.74 173.36 2e7t s ILE 137 N -3.40 5.24 0.01 -5.38 1.01 0.11 -1.90 121.20 116.89 2e7t s ILE 137 Ca 0.01 0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 2e7t s ILE 137 Cb 0.01 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2e7t s ILE 137 CO -0.09 0.30 0.14 -0.83 0.00 0.00 0.00 174.94 174.46 2e7t s GLY 138 N -1.83 0.06 -0.24 6.18 0.00 -0.64 -1.64 107.32 109.20 2e7t s GLY 138 Ca 0.31 -0.19 -0.06 0.00 0.00 0.00 0.00 44.72 44.78 2e7t s GLY 138 CO 0.18 -0.33 0.02 -0.42 0.00 0.00 0.00 173.10 172.55 2e7t s ILE 139 N -1.59 3.88 -0.09 0.90 1.01 -0.84 -0.94 121.20 123.52 2e7t s ILE 139 Ca -0.13 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2e7t s ILE 139 Cb -0.07 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2e7t s ILE 139 CO 0.01 0.36 -0.13 -1.81 0.00 0.00 0.00 174.94 173.37 2e7t s ASP 140 N 1.55 4.08 -0.22 3.58 1.01 0.39 -1.01 116.67 126.05 2e7t s ASP 140 Ca 0.06 -0.24 -0.01 0.00 0.71 0.00 0.00 52.55 53.07 2e7t s ASP 140 Cb -0.15 -1.22 0.06 0.00 1.01 0.00 0.00 42.92 42.62 2e7t s ASP 140 CO 0.01 0.26 -0.02 -0.69 0.21 0.00 0.00 175.17 174.94 2e7t s VAL 141 N -0.24 1.14 0.00 -1.27 1.01 -1.26 -0.81 120.40 118.96 2e7t s VAL 141 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2e7t s VAL 141 Cb -0.13 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2e7t s VAL 141 CO 0.03 -0.15 0.00 0.59 0.00 0.00 0.00 175.10 175.57 2e7t n ASN 142 N 4.82 -5.72 -3.57 3.32 3.02 0.32 -4.89 115.26 112.57 2e7t n ASN 142 Ca -0.11 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.38 2e7t n ASN 142 Cb 0.45 -3.31 -0.02 0.00 -0.61 0.00 0.00 39.78 36.30 2e7t n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2e7t s SER 143 N -2.00 -0.26 -0.00 6.41 1.04 -1.26 -4.93 113.70 112.70 2e7t s SER 143 Ca 0.00 -0.06 0.12 0.00 0.48 0.00 0.00 55.95 56.50 2e7t s SER 143 Cb 0.00 0.32 0.36 0.00 0.10 0.00 0.00 66.02 66.80 2e7t s SER 143 CO 0.00 -0.53 1.30 1.33 0.98 0.00 0.00 173.24 176.32 2e7t n VAL 144 N -0.25 0.57 -3.22 5.02 0.24 -1.26 -4.52 118.33 114.91 2e7t n VAL 144 Ca -0.06 -0.55 -0.46 0.00 -2.04 0.00 0.00 64.34 61.23 2e7t n VAL 144 Cb 0.61 0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 2e7t n VAL 144 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2e7t s ILE 145 N -1.47 5.46 0.41 1.34 1.01 -1.26 -5.00 121.20 121.70 2e7t s ILE 145 Ca 0.27 -2.45 -0.22 0.00 0.00 0.00 0.00 60.65 58.24 2e7t s ILE 145 Cb 0.14 -4.58 -0.13 0.00 0.01 0.00 0.00 42.46 37.90 2e7t s ILE 145 CO 0.18 -1.19 0.54 -1.20 0.00 0.00 0.00 174.94 173.27 2e7t n SER 146 N 4.40 -0.92 0.13 3.58 7.64 -1.26 -4.83 113.62 122.35 2e7t n SER 146 Ca 0.19 0.91 -0.21 0.00 1.01 0.00 0.00 58.87 60.77 2e7t n SER 146 Cb 0.46 -1.11 -0.15 0.00 -1.01 0.00 0.00 64.21 62.40 2e7t n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2e7t h THR 147 N 0.81 1.35 -3.97 0.44 1.35 -1.45 -3.46 112.91 107.98 2e7t h THR 147 Ca -0.40 -2.84 -0.23 0.00 -0.55 0.00 0.00 66.41 62.39 2e7t h THR 147 Cb 1.40 3.00 -0.21 0.00 -1.73 0.00 0.00 68.15 70.61 2e7t h THR 147 CO 0.52 0.84 -0.72 -0.75 -0.25 0.00 0.00 175.52 175.16 2e7t s LYS 148 N -2.62 0.45 -0.01 4.72 2.47 -1.25 -5.02 119.74 118.47 2e7t s LYS 148 Ca -0.07 -0.70 -0.12 0.00 -1.56 0.00 0.00 55.97 53.51 2e7t s LYS 148 Cb 0.05 -0.14 0.02 0.00 -1.46 0.00 0.00 37.83 36.30 2e7t s LYS 148 CO 0.92 0.01 0.25 0.95 0.16 0.00 0.00 175.35 177.64 2e7t s THR 149 N -1.43 0.07 -0.06 3.43 -4.23 -1.26 -1.99 115.64 110.17 2e7t s THR 149 Ca -0.12 -0.55 -0.02 0.00 -1.18 0.00 0.00 61.69 59.82 2e7t s THR 149 Cb -0.10 -0.55 0.03 0.00 1.34 0.00 0.00 72.50 73.23 2e7t s THR 149 CO -0.00 -0.30 0.12 0.54 -0.54 0.00 0.00 174.62 174.44 2e7t s VAL 150 N -1.33 -0.05 0.57 2.29 0.11 -0.65 -4.97 120.40 116.37 2e7t s VAL 150 Ca -0.14 0.17 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 2e7t s VAL 150 Cb -0.06 -0.21 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 2e7t s VAL 150 CO 0.03 0.07 1.04 -2.16 -3.33 0.00 0.00 175.10 170.75 2e7t s PRO 151 N 1.03 3.48 0.09 1.54 0.04 -1.26 0.04 135.00 139.95 2e7t s PRO 151 Ca -0.08 1.13 -0.13 0.00 0.04 0.00 0.00 61.00 61.97 2e7t s PRO 151 Cb -0.10 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.39 2e7t s PRO 151 CO -0.05 -0.67 0.29 -0.59 0.04 0.00 0.00 177.00 176.02 2e7t s PHE 152 N -2.51 -0.04 -0.27 0.56 -0.12 -0.97 -4.84 117.98 109.79 2e7t s PHE 152 Ca 0.62 -0.28 -0.08 0.00 -0.05 0.00 0.00 56.93 57.14 2e7t s PHE 152 Cb -0.14 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 2e7t s PHE 152 CO 0.36 -0.59 0.09 0.99 -0.05 0.00 0.00 175.22 176.02 2e7t s THR 153 N -3.52 4.27 0.38 -4.49 2.01 -1.26 -3.98 115.64 109.05 2e7t s THR 153 Ca 0.02 -0.35 -0.26 0.00 0.31 0.00 0.00 61.69 61.40 2e7t s THR 153 Cb 0.02 -3.09 -0.09 0.00 0.01 0.00 0.00 72.50 69.36 2e7t s THR 153 CO -0.10 0.22 1.25 -0.22 -0.69 0.00 0.00 174.62 175.08 2e7t s LEU 154 N 1.59 4.27 -0.79 4.42 2.96 -1.26 -4.97 118.68 124.89 2e7t s LEU 154 Ca 0.05 2.53 -0.16 0.00 -0.22 0.00 0.00 54.13 56.34 2e7t s LEU 154 Cb -0.16 -3.88 0.18 0.00 0.50 0.00 0.00 46.19 42.83 2e7t s LEU 154 CO 0.04 -0.69 0.80 -0.62 -1.32 0.00 0.00 176.35 174.56 2e7t s ASP 155 N -0.83 6.61 -0.32 3.68 2.15 -1.26 -5.00 116.67 121.70 2e7t s ASP 155 Ca 0.55 -2.34 -0.38 0.00 0.43 0.00 0.00 52.55 50.81 2e7t s ASP 155 Cb -0.36 -2.26 -0.14 0.00 -0.30 0.00 0.00 42.92 39.87 2e7t s ASP 155 CO 0.46 -0.76 2.00 -3.20 -0.17 0.00 0.00 175.17 173.50 2e7t n ASN 156 N 4.86 2.18 0.00 -0.34 2.85 -1.26 0.37 115.26 123.92 2e7t n ASN 156 Ca 0.10 0.72 0.00 0.00 -0.11 0.00 0.00 54.58 55.29 2e7t n ASN 156 Cb 0.46 -1.19 0.00 0.00 1.24 0.00 0.00 39.78 40.29 2e7t n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2e7t n GLY 157 N 5.63 0.94 3.95 8.20 0.00 -0.63 -4.94 105.19 118.35 2e7t n GLY 157 Ca 0.36 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 2e7t n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2e7t s GLY 158 N -2.00 1.80 -0.03 -0.02 0.00 0.16 -4.86 107.32 102.37 2e7t s GLY 158 Ca 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 44.72 43.19 2e7t s GLY 158 CO 0.00 -0.66 0.29 -0.42 0.00 0.00 0.00 173.10 172.31 2e7t s ILE 159 N -3.76 5.26 -0.05 0.90 1.01 -1.26 -4.33 121.20 118.96 2e7t s ILE 159 Ca 0.74 0.43 0.05 0.00 0.00 0.00 0.00 60.65 61.87 2e7t s ILE 159 Cb -0.03 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 2e7t s ILE 159 CO 0.52 0.51 -0.19 0.00 0.00 0.00 0.00 174.94 175.78 2e7t s ALA 160 N -1.15 1.67 -0.15 9.38 0.00 -0.46 -4.26 121.76 126.79 2e7t s ALA 160 Ca 0.23 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2e7t s ALA 160 Cb -0.14 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2e7t s ALA 160 CO 0.12 0.30 -0.02 -0.80 0.00 0.00 0.00 175.76 175.36 2e7t s ASN 161 N 0.03 4.99 0.01 0.00 0.01 1.00 -2.02 114.94 118.96 2e7t s ASN 161 Ca -0.05 -0.05 0.07 0.00 -0.71 0.00 0.00 52.86 52.12 2e7t s ASN 161 Cb -0.12 -1.75 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 2e7t s ASN 161 CO 0.03 0.21 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.93 2e7t s VAL 162 N 0.15 1.59 -0.10 1.60 1.01 -0.28 -0.45 120.40 123.92 2e7t s VAL 162 Ca -0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 2e7t s VAL 162 Cb -0.13 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2e7t s VAL 162 CO 0.02 0.33 -0.06 -0.69 0.00 0.00 0.00 175.10 174.70 2e7t s VAL 163 N -0.61 0.87 -0.13 2.92 1.01 -0.08 -2.27 120.40 122.10 2e7t s VAL 163 Ca 0.07 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2e7t s VAL 163 Cb -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2e7t s VAL 163 CO 0.00 0.34 -0.21 -0.63 0.00 0.00 0.00 175.10 174.60 2e7t s ILE 164 N 1.69 2.15 -0.03 2.22 1.01 0.03 -0.52 121.20 127.75 2e7t s ILE 164 Ca 0.04 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.76 2e7t s ILE 164 Cb -0.13 -1.86 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 2e7t s ILE 164 CO -0.07 0.55 -0.13 -0.75 0.00 0.00 0.00 174.94 174.54 2e7t s LYS 165 N 0.73 1.27 -0.10 2.79 2.20 -0.02 -0.97 119.74 125.62 2e7t s LYS 165 Ca -0.09 -0.46 0.01 0.00 -0.36 0.00 0.00 55.97 55.07 2e7t s LYS 165 Cb -0.16 -1.16 0.02 0.00 -1.51 0.00 0.00 37.83 35.02 2e7t s LYS 165 CO 0.00 0.21 -0.11 -0.47 -0.36 0.00 0.00 175.35 174.62 2e7t s TYR 166 N -0.03 1.68 -0.32 4.03 5.04 -0.19 -0.79 117.35 126.77 2e7t s TYR 166 Ca -0.00 -0.80 -0.05 0.00 -2.44 0.00 0.00 57.07 53.78 2e7t s TYR 166 Cb -0.08 -1.28 0.04 0.00 0.35 0.00 0.00 41.96 40.98 2e7t s TYR 166 CO 0.01 -0.46 0.07 0.34 -1.34 0.00 0.00 175.55 174.17 2e7t s ASP 167 N 1.24 5.18 0.33 4.32 2.15 -0.81 -1.94 116.67 127.14 2e7t s ASP 167 Ca -0.03 -1.11 0.02 0.00 0.43 0.00 0.00 52.55 51.85 2e7t s ASP 167 Cb -0.14 -1.83 0.59 0.00 -0.30 0.00 0.00 42.92 41.24 2e7t s ASP 167 CO -0.04 -0.29 1.98 0.00 -0.17 0.00 0.00 175.17 176.64 2e7t h ALA 168 N 8.17 1.54 -0.36 3.66 0.00 -1.89 0.35 119.26 130.73 2e7t h ALA 168 Ca -0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2e7t h ALA 168 Cb 1.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2e7t h ALA 168 CO 0.59 0.40 0.20 0.66 0.00 0.00 0.00 179.25 181.10 2e7t h SER 169 N 0.93 0.43 0.00 0.00 4.64 -1.93 -3.00 113.55 114.62 2e7t h SER 169 Ca 0.29 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2e7t h SER 169 Cb 0.01 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2e7t h SER 169 CO -0.08 0.34 -0.75 0.35 -0.87 0.00 0.00 176.83 175.82 2e7t n THR 170 N -4.45 0.00 -1.44 2.95 -2.24 -1.02 -4.98 114.28 103.10 2e7t n THR 170 Ca 0.02 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 2e7t n THR 170 Cb 0.09 0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 69.10 2e7t n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2e7t n LYS 171 N -1.41 -0.93 -3.17 -0.78 5.02 0.12 -4.93 118.16 112.08 2e7t n LYS 171 Ca 0.01 0.95 -0.39 0.00 -2.02 0.00 0.00 58.31 56.86 2e7t n LYS 171 Cb 0.20 -5.02 -0.05 0.00 -0.02 0.00 0.00 35.03 30.14 2e7t n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2e7t s ILE 172 N -2.50 5.09 -0.28 -0.18 1.01 -1.17 -1.28 121.20 121.89 2e7t s ILE 172 Ca 0.00 1.23 -0.05 0.00 0.00 0.00 0.00 60.65 61.83 2e7t s ILE 172 Cb 0.00 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.55 2e7t s ILE 172 CO 0.00 0.30 0.03 -0.22 0.00 0.00 0.00 174.94 175.05 2e7t s LEU 173 N 0.64 3.66 -0.06 2.97 2.96 0.19 -1.92 118.68 127.12 2e7t s LEU 173 Ca 0.32 -0.82 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 2e7t s LEU 173 Cb -0.17 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2e7t s LEU 173 CO 0.15 -0.18 -0.22 -1.38 -1.32 0.00 0.00 176.35 173.40 2e7t s HIS 174 N 1.42 2.17 0.04 5.38 -3.43 0.03 -1.47 115.29 119.43 2e7t s HIS 174 Ca 0.01 -0.69 0.08 0.00 -0.80 0.00 0.00 55.06 53.66 2e7t s HIS 174 Cb -0.17 -1.44 -0.03 0.00 -1.43 0.00 0.00 32.58 29.51 2e7t s HIS 174 CO -0.00 -0.24 -0.23 0.54 -2.00 0.00 0.00 174.74 172.81 2e7t s VAL 175 N 0.02 1.87 -0.04 -5.38 0.11 0.11 -0.84 120.40 116.25 2e7t s VAL 175 Ca -0.07 -1.26 0.05 0.00 -2.93 0.00 0.00 61.98 57.77 2e7t s VAL 175 Cb -0.14 -1.61 -0.00 0.00 -1.53 0.00 0.00 36.38 33.10 2e7t s VAL 175 CO 0.04 0.30 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.24 2e7t s VAL 176 N -0.78 1.46 -0.11 2.04 1.01 0.33 -1.90 120.40 122.44 2e7t s VAL 176 Ca 0.09 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2e7t s VAL 176 Cb -0.09 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2e7t s VAL 176 CO 0.02 0.42 -0.20 -0.22 0.00 0.00 0.00 175.10 175.12 2e7t s LEU 177 N -0.03 1.94 -0.02 3.92 2.96 0.36 -0.91 118.68 126.91 2e7t s LEU 177 Ca -0.02 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2e7t s LEU 177 Cb -0.11 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.32 2e7t s LEU 177 CO 0.02 0.08 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.37 2e7t s VAL 178 N 0.70 0.61 -0.57 1.68 1.01 0.40 -0.50 120.40 123.74 2e7t s VAL 178 Ca -0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2e7t s VAL 178 Cb -0.16 -0.56 0.15 0.00 0.00 0.00 0.00 36.38 35.80 2e7t s VAL 178 CO 0.02 0.20 0.38 -0.36 0.00 0.00 0.00 175.10 175.35 2e7t s PHE 179 N 0.28 3.45 0.30 5.22 0.08 -0.94 -0.00 117.98 126.37 2e7t s PHE 179 Ca -0.04 -2.64 0.06 0.00 0.12 0.00 0.00 56.93 54.43 2e7t s PHE 179 Cb -0.08 -3.20 0.79 0.00 -0.57 0.00 0.00 43.02 39.95 2e7t s PHE 179 CO 0.00 -0.87 1.72 -1.00 -0.10 0.00 0.00 175.22 174.97 2e7t h PRO 180 N 7.27 0.51 0.00 0.24 0.13 -1.85 0.49 132.00 138.78 2e7t h PRO 180 Ca -0.05 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2e7t h PRO 180 Cb 0.97 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2e7t h PRO 180 CO 0.71 0.34 -0.10 0.77 -0.23 0.00 0.00 178.00 179.49 2e7t h SER 181 N 0.53 0.00 0.00 1.44 0.02 -1.94 -2.84 113.55 110.76 2e7t h SER 181 Ca 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 2e7t h SER 181 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2e7t h SER 181 CO -0.48 0.10 -1.48 0.18 -1.14 0.00 0.00 176.83 174.01 2e7t n LEU 182 N -3.97 0.17 -0.23 5.07 4.77 -0.09 -4.99 117.00 117.73 2e7t n LEU 182 Ca -0.02 -0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 55.81 2e7t n LEU 182 Cb 0.19 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2e7t n LEU 182 CO 0.32 0.04 -0.03 0.61 -1.33 0.00 0.00 177.39 177.00 2e7t n GLY 183 N 1.55 0.59 3.85 -0.72 0.00 0.15 -5.01 105.19 105.60 2e7t n GLY 183 Ca -0.02 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2e7t n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e7t s THR 184 N -1.93 4.64 -0.04 2.61 -4.23 -1.20 -4.93 115.64 110.55 2e7t s THR 184 Ca 0.00 1.02 0.01 0.00 -1.18 0.00 0.00 61.69 61.54 2e7t s THR 184 Cb 0.00 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.25 2e7t s THR 184 CO 0.00 -0.22 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.20 2e7t s ILE 185 N -2.03 0.43 -0.05 2.99 1.01 -1.26 -2.22 121.20 120.08 2e7t s ILE 185 Ca 0.55 -0.06 0.04 0.00 0.00 0.00 0.00 60.65 61.18 2e7t s ILE 185 Cb -0.10 -0.47 -0.00 0.00 0.01 0.00 0.00 42.46 41.89 2e7t s ILE 185 CO 0.17 0.20 -0.18 -0.31 0.00 0.00 0.00 174.94 174.82 2e7t s TYR 186 N 0.93 1.81 0.01 3.97 2.02 0.35 -4.99 117.35 121.44 2e7t s TYR 186 Ca -0.11 -0.54 0.03 0.00 -0.37 0.00 0.00 57.07 56.08 2e7t s TYR 186 Cb -0.14 -1.22 -0.01 0.00 -0.40 0.00 0.00 41.96 40.19 2e7t s TYR 186 CO -0.00 -0.19 -0.08 -0.08 -1.57 0.00 0.00 175.55 173.62 2e7t s THR 187 N 0.07 0.66 -0.10 -0.71 -1.32 -1.26 -0.48 115.64 112.49 2e7t s THR 187 Ca -0.05 -0.51 -0.15 0.00 -1.21 0.00 0.00 61.69 59.77 2e7t s THR 187 Cb -0.12 -0.58 0.04 0.00 -1.51 0.00 0.00 72.50 70.32 2e7t s THR 187 CO 0.03 0.07 0.38 -0.51 -2.21 0.00 0.00 174.62 172.38 2e7t s ILE 188 N -0.43 0.02 0.09 5.08 2.07 -0.80 -4.98 121.20 122.25 2e7t s ILE 188 Ca 0.01 -0.14 -0.10 0.00 -1.41 0.00 0.00 60.65 59.01 2e7t s ILE 188 Cb -0.05 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 41.95 2e7t s ILE 188 CO -0.00 -0.08 0.22 0.00 -1.91 0.00 0.00 174.94 173.17 2e7t s ALA 189 N -0.32 -0.33 0.15 1.50 0.00 -1.26 -0.72 121.76 120.78 2e7t s ALA 189 Ca -0.05 -0.52 -0.25 0.00 0.00 0.00 0.00 51.96 51.14 2e7t s ALA 189 Cb -0.03 0.50 0.06 0.00 0.00 0.00 0.00 23.12 23.65 2e7t s ALA 189 CO 0.02 -0.52 0.83 0.34 0.00 0.00 0.00 175.76 176.43 2e7t s ASP 190 N -2.82 -0.31 -0.18 0.00 2.15 -0.54 -4.99 116.67 109.98 2e7t s ASP 190 Ca 0.04 -0.29 -0.16 0.00 0.43 0.00 0.00 52.55 52.58 2e7t s ASP 190 Cb 0.04 0.54 -0.04 0.00 -0.30 0.00 0.00 42.92 43.16 2e7t s ASP 190 CO -0.11 -0.95 0.38 -0.63 -0.17 0.00 0.00 175.17 173.69 2e7t s ILE 191 N -3.47 5.23 -0.03 4.11 1.01 -1.26 -0.64 121.20 126.14 2e7t s ILE 191 Ca 0.08 0.69 -0.01 0.00 0.00 0.00 0.00 60.65 61.42 2e7t s ILE 191 Cb -0.02 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.76 2e7t s ILE 191 CO -0.02 0.30 0.03 -0.69 0.00 0.00 0.00 174.94 174.55 2e7t s VAL 192 N 1.00 0.05 -0.76 2.92 1.01 -0.41 -4.97 120.40 119.24 2e7t s VAL 192 Ca 0.19 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 2e7t s VAL 192 Cb -0.14 -0.21 0.17 0.00 0.00 0.00 0.00 36.38 36.19 2e7t s VAL 192 CO 0.07 0.15 0.79 -0.62 0.00 0.00 0.00 175.10 175.50 2e7t s ASP 193 N 1.48 6.54 0.23 3.32 -1.08 -1.26 -4.74 116.67 121.15 2e7t s ASP 193 Ca -0.04 -2.18 -0.07 0.00 -0.52 0.00 0.00 52.55 49.74 2e7t s ASP 193 Cb -0.13 -2.27 0.34 0.00 -1.46 0.00 0.00 42.92 39.40 2e7t s ASP 193 CO -0.03 -0.82 1.78 -0.07 0.52 0.00 0.00 175.17 176.55 2e7t h LEU 194 N 8.92 0.46 -2.21 -1.34 3.38 -1.97 -0.86 115.31 121.70 2e7t h LEU 194 Ca -0.02 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2e7t h LEU 194 Cb 1.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2e7t h LEU 194 CO 0.94 0.26 0.12 0.50 0.09 0.00 0.00 178.44 180.34 2e7t h LYS 195 N 0.60 0.00 0.00 1.13 3.64 -1.91 0.68 116.57 120.71 2e7t h LYS 195 Ca 0.35 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2e7t h LYS 195 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2e7t h LYS 195 CO -0.27 0.00 -0.50 0.37 -2.27 0.00 0.00 179.45 176.78 2e7t h GLN 196 N 0.00 0.00 0.00 1.90 5.75 -1.57 -3.39 115.11 117.79 2e7t h GLN 196 Ca 0.06 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2e7t h GLN 196 Cb 0.29 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2e7t h GLN 196 CO -0.00 0.08 -1.28 1.33 -2.65 0.00 0.00 178.83 176.31 2e7t n VAL 197 N -2.96 0.15 -4.44 2.39 0.24 -0.66 -5.07 118.33 107.99 2e7t n VAL 197 Ca 0.01 -0.16 -0.25 0.00 -2.04 0.00 0.00 64.34 61.91 2e7t n VAL 197 Cb 0.58 -0.20 -0.10 0.00 -1.47 0.00 0.00 33.84 32.65 2e7t n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2e7t s LEU 198 N -3.83 2.60 0.87 1.34 1.43 0.14 -4.71 118.68 116.52 2e7t s LEU 198 Ca -0.02 -0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 52.01 2e7t s LEU 198 Cb 0.02 -1.18 0.11 0.00 0.03 0.00 0.00 46.19 45.18 2e7t s LEU 198 CO 0.21 0.06 1.16 -2.16 0.23 0.00 0.00 176.35 175.85 2e7t s PRO 199 N -3.26 1.48 0.26 1.29 0.04 -1.26 -4.65 135.00 128.90 2e7t s PRO 199 Ca 0.27 0.19 -0.02 0.00 0.04 0.00 0.00 61.00 61.48 2e7t s PRO 199 Cb -0.06 -1.89 0.45 0.00 0.04 0.00 0.00 34.50 33.05 2e7t s PRO 199 CO 0.14 -1.94 1.83 0.93 0.04 0.00 0.00 177.00 178.00 2e7t h GLU 200 N -1.31 0.91 -6.28 4.56 5.08 -1.97 -3.41 114.58 112.16 2e7t h GLU 200 Ca -0.48 -0.06 -0.69 0.00 -1.00 0.00 0.00 59.36 57.13 2e7t h GLU 200 Cb 1.33 -0.21 -0.22 0.00 0.50 0.00 0.00 28.75 30.15 2e7t h GLU 200 CO 0.63 0.61 -0.75 -1.12 -1.00 0.00 0.00 179.01 177.38 2e7t s SER 201 N -5.69 4.22 0.29 1.42 0.01 -1.26 -1.18 113.70 111.51 2e7t s SER 201 Ca -0.12 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.00 2e7t s SER 201 Cb 0.21 -0.94 -0.02 0.00 0.21 0.00 0.00 66.02 65.47 2e7t s SER 201 CO 0.80 0.35 0.30 0.68 0.41 0.00 0.00 173.24 175.78 2e7t s VAL 202 N -0.77 0.00 0.09 3.43 -7.23 -0.38 -4.23 120.40 111.31 2e7t s VAL 202 Ca 0.12 -1.86 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 2e7t s VAL 202 Cb -0.11 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2e7t s VAL 202 CO 0.01 0.00 -0.14 0.20 -0.31 0.00 0.00 175.10 174.86 2e7t s ASN 203 N -3.26 4.15 0.03 4.85 0.02 0.50 -1.31 114.94 119.92 2e7t s ASN 203 Ca 0.36 -0.43 0.06 0.00 -1.02 0.00 0.00 52.86 51.84 2e7t s ASN 203 Cb 0.03 -0.72 -0.02 0.00 0.02 0.00 0.00 41.25 40.55 2e7t s ASN 203 CO 0.20 0.20 -0.18 0.68 0.02 0.00 0.00 177.10 178.02 2e7t s VAL 204 N -1.13 1.44 -0.82 1.60 -7.23 -1.26 -2.13 120.40 110.87 2e7t s VAL 204 Ca 0.19 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2e7t s VAL 204 Cb -0.11 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.57 2e7t s VAL 204 CO 0.11 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 2e7t n GLY 205 N 2.02 -0.59 3.36 2.32 0.00 -0.88 -1.67 105.19 109.75 2e7t n GLY 205 Ca -0.17 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 2e7t n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e7t s PHE 206 N -3.00 1.78 -0.19 1.61 0.40 -0.46 -0.97 117.98 117.15 2e7t s PHE 206 Ca 0.00 -0.56 -0.22 0.00 -0.60 0.00 0.00 56.93 55.55 2e7t s PHE 206 Cb 0.00 -0.83 0.06 0.00 0.51 0.00 0.00 43.02 42.75 2e7t s PHE 206 CO 0.00 0.38 0.59 0.45 0.70 0.00 0.00 175.22 177.34 2e7t s SER 207 N -3.34 -0.60 0.21 1.36 0.15 -0.66 -1.45 113.70 109.36 2e7t s SER 207 Ca 0.24 1.08 -0.07 0.00 0.70 0.00 0.00 55.95 57.89 2e7t s SER 207 Cb -0.01 1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 65.36 2e7t s SER 207 CO 0.08 -0.27 0.29 0.00 1.20 0.00 0.00 173.24 174.54 2e7t s ALA 208 N 0.02 0.37 -0.07 5.45 0.00 -0.82 -0.19 121.76 126.52 2e7t s ALA 208 Ca -0.02 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.43 2e7t s ALA 208 Cb -0.04 1.14 0.07 0.00 0.00 0.00 0.00 23.12 24.29 2e7t s ALA 208 CO 0.02 -0.70 0.70 0.00 0.00 0.00 0.00 175.76 175.78 2e7t s ALA 209 N -4.06 -1.78 0.49 0.00 0.00 -1.03 -2.61 121.76 112.77 2e7t s ALA 209 Ca 0.28 1.39 0.06 0.00 0.00 0.00 0.00 51.96 53.69 2e7t s ALA 209 Cb 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2e7t s ALA 209 CO 0.08 -0.36 0.36 0.95 0.00 0.00 0.00 175.76 176.78 2e7t s THR 210 N -1.05 1.99 0.04 0.00 -4.23 -0.28 -0.01 115.64 112.11 2e7t s THR 210 Ca -0.10 -1.50 -0.38 0.00 -1.18 0.00 0.00 61.69 58.54 2e7t s THR 210 Cb -0.00 -2.49 -0.19 0.00 1.34 0.00 0.00 72.50 71.15 2e7t s THR 210 CO 0.09 0.00 1.03 0.61 -0.54 0.00 0.00 174.62 175.81 2e7t n GLY 211 N -1.62 -0.37 3.75 3.99 0.00 0.18 -4.03 105.19 107.10 2e7t n GLY 211 Ca -0.00 0.69 -0.40 0.00 0.00 0.00 0.00 46.02 46.31 2e7t n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e7t s ASP 212 N -0.07 7.60 0.45 1.61 2.15 -1.26 0.21 116.67 127.36 2e7t s ASP 212 Ca 0.86 1.90 0.25 0.00 0.43 0.00 0.00 52.55 55.99 2e7t s ASP 212 Cb -1.18 -2.59 1.27 0.00 -0.30 0.00 0.00 42.92 40.11 2e7t s ASP 212 CO 0.56 0.15 1.80 -0.65 -0.17 0.00 0.00 175.17 176.86 2e7t h PRO 213 N 4.25 0.24 -0.12 4.34 0.11 -1.93 -0.77 132.00 138.13 2e7t h PRO 213 Ca -0.45 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2e7t h PRO 213 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2e7t h PRO 213 CO 0.68 0.16 0.27 0.66 -0.21 0.00 0.00 178.00 179.55 2e7t h SER 214 N 0.24 0.00 1.21 -2.05 4.64 -1.99 0.37 113.55 115.98 2e7t h SER 214 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2e7t h SER 214 Cb 1.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 2e7t h SER 214 CO -0.18 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.39 2e7t n GLY 215 N -1.29 -1.57 2.73 -0.77 0.00 -0.29 -4.93 105.19 99.06 2e7t n GLY 215 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2e7t n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e7t n LYS 216 N -1.97 -3.24 -3.72 1.61 4.76 0.13 -4.98 118.16 110.75 2e7t n LYS 216 Ca 0.06 0.91 -0.26 0.00 -2.87 0.00 0.00 58.31 56.15 2e7t n LYS 216 Cb 0.37 -5.67 -0.17 0.00 -1.84 0.00 0.00 35.03 27.73 2e7t n LYS 216 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2e7t s GLN 217 N -5.39 0.50 0.27 1.97 -1.52 -1.26 -4.99 119.66 109.24 2e7t s GLN 217 Ca 0.16 -0.17 0.26 0.00 -1.95 0.00 0.00 55.36 53.65 2e7t s GLN 217 Cb -0.07 -1.65 0.88 0.00 -0.22 0.00 0.00 33.01 31.94 2e7t s GLN 217 CO 0.19 -0.53 1.76 0.00 -0.25 0.00 0.00 175.29 176.45 2e7t h ARG 218 N 8.31 0.00 -0.00 2.91 3.08 -1.96 -2.86 114.38 123.86 2e7t h ARG 218 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2e7t h ARG 218 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2e7t h ARG 218 CO 0.30 0.00 -0.14 0.09 -1.07 0.00 0.00 179.97 179.14 2e7t n ASN 219 N -2.39 0.31 -3.71 7.04 4.13 -1.26 -4.45 115.26 114.94 2e7t n ASN 219 Ca 0.04 -0.19 -0.42 0.00 1.68 0.00 0.00 54.58 55.68 2e7t n ASN 219 Cb 0.36 -0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 38.42 2e7t n ASN 219 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2e7t n ALA 220 N -1.23 4.43 -3.65 5.41 0.00 -1.08 -4.50 120.51 119.89 2e7t n ALA 220 Ca 0.11 -3.61 -0.08 0.00 0.00 0.00 0.00 53.44 49.86 2e7t n ALA 220 Cb 0.30 -3.59 -0.02 0.00 0.00 0.00 0.00 19.45 16.15 2e7t n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2e7t s THR 221 N 4.16 0.00 0.01 0.00 -1.32 -1.26 0.50 115.64 117.73 2e7t s THR 221 Ca 0.52 -1.12 -0.29 0.00 -1.21 0.00 0.00 61.69 59.60 2e7t s THR 221 Cb 0.14 -2.28 0.10 0.00 -1.51 0.00 0.00 72.50 68.95 2e7t s THR 221 CO 0.01 0.00 1.26 -1.83 -2.21 0.00 0.00 174.62 171.85 2e7t s GLU 222 N -3.51 0.50 0.36 7.08 -1.05 -1.24 -4.11 118.70 116.72 2e7t s GLU 222 Ca 0.16 -0.30 -0.02 0.00 -0.15 0.00 0.00 54.97 54.66 2e7t s GLU 222 Cb -0.04 0.15 -0.04 0.00 -0.44 0.00 0.00 34.13 33.76 2e7t s GLU 222 CO 0.09 -0.23 0.60 0.95 0.95 0.00 0.00 175.26 177.62 2e7t s THR 223 N -2.25 5.05 -0.41 1.83 -4.23 -0.42 -4.81 115.64 110.39 2e7t s THR 223 Ca 0.21 -0.22 0.04 0.00 -1.18 0.00 0.00 61.69 60.54 2e7t s THR 223 Cb 0.02 -3.84 0.17 0.00 1.34 0.00 0.00 72.50 70.19 2e7t s THR 223 CO -0.02 -0.57 0.36 -1.00 -0.54 0.00 0.00 174.62 172.86 2e7t s HIS 224 N -2.35 0.85 -0.11 3.99 0.09 -1.26 -3.78 115.29 112.72 2e7t s HIS 224 Ca 0.42 -2.15 -0.05 0.00 -0.00 0.00 0.00 55.06 53.28 2e7t s HIS 224 Cb -0.10 -0.82 -0.04 0.00 -0.00 0.00 0.00 32.58 31.63 2e7t s HIS 224 CO 0.37 -0.86 0.10 -0.51 -0.00 0.00 0.00 174.74 173.83 2e7t s ASP 225 N 0.19 6.03 -0.24 1.40 1.01 -0.48 -2.08 116.67 122.50 2e7t s ASP 225 Ca 0.32 0.36 -0.05 0.00 0.71 0.00 0.00 52.55 53.89 2e7t s ASP 225 Cb 0.02 -1.88 -0.01 0.00 1.01 0.00 0.00 42.92 42.06 2e7t s ASP 225 CO -0.18 0.40 0.01 -0.63 0.21 0.00 0.00 175.17 174.98 2e7t s ILE 226 N -0.99 3.77 -0.05 0.77 -1.09 -0.07 -0.67 121.20 122.86 2e7t s ILE 226 Ca 0.15 -0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 58.15 2e7t s ILE 226 Cb -0.12 -2.75 -0.27 0.00 -1.58 0.00 0.00 42.46 37.74 2e7t s ILE 226 CO 0.04 0.36 0.63 -0.07 -1.23 0.00 0.00 174.94 174.67 2e7t h LEU 227 N 8.17 0.36 -7.48 2.97 -0.00 -0.81 -2.12 115.31 116.40 2e7t h LEU 227 Ca -0.40 -0.64 -0.03 0.00 -0.00 0.00 0.00 57.88 56.81 2e7t h LEU 227 Cb 1.16 -0.12 -0.11 0.00 -0.00 0.00 0.00 40.66 41.59 2e7t h LEU 227 CO 0.59 1.56 0.02 -0.94 -0.00 0.00 0.00 178.44 179.67 2e7t s SER 228 N -6.89 -0.29 -0.29 -0.43 1.04 -1.23 -4.23 113.70 101.39 2e7t s SER 228 Ca -0.14 -0.36 -0.14 0.00 0.48 0.00 0.00 55.95 55.79 2e7t s SER 228 Cb 0.07 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.86 2e7t s SER 228 CO 0.82 -0.97 0.80 0.86 0.98 0.00 0.00 173.24 175.73 2e7t s TRP 229 N -3.83 -0.95 0.05 5.02 -0.00 -0.34 -2.33 118.94 116.55 2e7t s TRP 229 Ca 0.06 1.77 0.06 0.00 -0.00 0.00 0.00 56.10 57.99 2e7t s TRP 229 Cb 0.00 0.57 -0.02 0.00 -0.00 0.00 0.00 33.47 34.02 2e7t s TRP 229 CO -0.07 -0.47 -0.17 -1.54 -0.00 0.00 0.00 176.95 174.69 2e7t s SER 230 N 2.06 2.07 0.04 5.86 1.04 -0.09 -0.41 113.70 124.27 2e7t s SER 230 Ca -0.07 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.86 2e7t s SER 230 Cb -0.07 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 2e7t s SER 230 CO -0.18 0.08 -0.05 0.12 0.98 0.00 0.00 173.24 174.20 2e7t s PHE 231 N -0.87 0.52 -0.30 5.02 5.36 -0.59 -1.38 117.98 125.74 2e7t s PHE 231 Ca 0.04 -0.69 -0.07 0.00 -0.96 0.00 0.00 56.93 55.25 2e7t s PHE 231 Cb -0.08 -0.34 0.15 0.00 -0.34 0.00 0.00 43.02 42.41 2e7t s PHE 231 CO 0.02 -0.19 0.65 0.45 -1.46 0.00 0.00 175.22 174.68 2e7t s SER 232 N -2.02 -1.20 0.07 6.13 0.15 -0.40 -1.98 113.70 114.46 2e7t s SER 232 Ca -0.06 1.31 0.10 0.00 0.70 0.00 0.00 55.95 58.01 2e7t s SER 232 Cb -0.04 2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 66.47 2e7t s SER 232 CO -0.03 -0.23 -0.27 0.00 1.20 0.00 0.00 173.24 173.92 2e7t s ALA 233 N 2.87 2.29 -0.16 5.45 0.00 -0.40 -1.02 121.76 130.79 2e7t s ALA 233 Ca 0.03 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 2e7t s ALA 233 Cb -0.13 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.59 2e7t s ALA 233 CO -0.19 0.53 -0.05 -1.12 0.00 0.00 0.00 175.76 174.93 2e7t s SER 234 N -1.52 2.73 -0.44 0.00 0.01 0.32 -2.92 113.70 111.88 2e7t s SER 234 Ca 0.12 -0.62 -0.05 0.00 1.31 0.00 0.00 55.95 56.71 2e7t s SER 234 Cb -0.10 -0.86 0.12 0.00 0.21 0.00 0.00 66.02 65.38 2e7t s SER 234 CO 0.03 -0.19 0.26 -0.22 0.41 0.00 0.00 173.24 173.54 2e7t s LEU 235 N 1.67 5.42 -0.34 2.44 0.20 -0.91 -2.29 118.68 124.87 2e7t s LEU 235 Ca 0.01 -2.02 -0.28 0.00 0.69 0.00 0.00 54.13 52.53 2e7t s LEU 235 Cb -0.15 -1.89 -0.04 0.00 -0.43 0.00 0.00 46.19 43.67 2e7t s LEU 235 CO -0.08 -0.59 2.10 -2.16 -0.29 0.00 0.00 176.35 175.33 2e7t s PRO 236 N 1.18 2.95 0.00 0.98 0.04 -1.26 -1.75 135.00 137.13 2e7t s PRO 236 Ca 0.08 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2e7t s PRO 236 Cb -0.24 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 29.94 2e7t s PRO 236 CO -0.03 -2.31 0.00 0.41 0.04 0.00 0.00 177.00 175.11