#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1t n ILE 2 N 0.00 0.00 -4.37 1.12 -5.35 -1.26 -4.84 119.36 104.66 3i1t n ILE 2 Ca 0.00 -0.53 -0.19 0.00 -0.27 0.00 0.00 62.75 61.76 3i1t n ILE 2 Cb 0.00 -1.57 -0.10 0.00 -1.74 0.00 0.00 39.64 36.23 3i1t n ILE 2 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3i1t s GLY 3 N -4.05 1.65 0.27 3.28 0.00 -1.26 -4.36 107.32 102.84 3i1t s GLY 3 Ca 0.32 -1.81 0.12 0.00 0.00 0.00 0.00 44.72 43.35 3i1t s GLY 3 CO 0.22 -1.74 -0.17 1.08 0.00 0.00 0.00 173.10 172.49 3i1t s LEU 4 N -3.36 2.68 -0.22 0.66 2.01 -0.55 -4.92 118.68 114.97 3i1t s LEU 4 Ca 0.28 -0.96 -0.06 0.00 0.01 0.00 0.00 54.13 53.39 3i1t s LEU 4 Cb 0.04 -1.20 -0.03 0.00 0.01 0.00 0.00 46.19 45.02 3i1t s LEU 4 CO 0.10 0.04 0.03 -0.69 1.01 0.00 0.00 176.35 176.84 3i1t s VAL 5 N -2.44 4.16 0.00 -1.59 1.01 -1.26 -1.70 120.40 118.57 3i1t s VAL 5 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.04 3i1t s VAL 5 Cb -0.05 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.42 3i1t s VAL 5 CO 0.16 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.26 3i1t n GLY 6 N 4.46 6.75 2.65 4.51 0.00 -0.56 -4.69 105.19 118.31 3i1t n GLY 6 Ca -0.17 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 43.84 3i1t n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3i1t s LYS 7 N 1.11 -0.01 0.12 1.61 2.20 0.34 -2.08 119.74 123.03 3i1t s LYS 7 Ca 0.00 0.19 -0.35 0.00 -0.36 0.00 0.00 55.97 55.46 3i1t s LYS 7 Cb 0.00 -1.06 -0.15 0.00 -1.51 0.00 0.00 37.83 35.12 3i1t s LYS 7 CO 0.00 -0.47 1.53 1.17 -0.36 0.00 0.00 175.35 177.22 3i1t n LYS 8 N 5.29 1.86 0.00 4.03 4.81 -1.19 -1.43 118.16 131.54 3i1t n LYS 8 Ca -0.05 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 3i1t n LYS 8 Cb 0.50 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.14 3i1t n LYS 8 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 3i1t n VAL 9 N 3.28 0.00 0.00 3.15 3.14 -0.89 -1.89 118.33 125.12 3i1t n VAL 9 Ca 0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 3i1t n VAL 9 Cb 0.26 -0.32 0.00 0.00 -1.06 0.00 0.00 33.84 32.71 3i1t n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3i1t n GLY 10 N 1.34 0.71 0.00 7.55 0.00 -0.96 -4.85 105.19 108.98 3i1t n GLY 10 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3i1t n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3i1t n MET 11 N 0.00 0.00 -3.77 1.61 2.81 -1.24 -4.78 117.12 111.75 3i1t n MET 11 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 3i1t n MET 11 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.42 3i1t n MET 11 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3i1t s THR 12 N 0.00 0.05 0.32 2.03 2.01 -0.31 -5.00 115.64 114.74 3i1t s THR 12 Ca 0.00 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 3i1t s THR 12 Cb 0.00 -0.58 0.08 0.00 0.01 0.00 0.00 72.50 72.01 3i1t s THR 12 CO 0.00 -0.23 0.29 -2.11 -0.69 0.00 0.00 174.62 171.88 3i1t n ARG 13 N 1.53 -1.46 0.00 4.92 1.85 -1.26 -1.52 116.66 120.71 3i1t n ARG 13 Ca -0.20 -0.47 0.00 0.00 -1.00 0.00 0.00 57.85 56.18 3i1t n ARG 13 Cb 0.56 -0.42 0.00 0.00 -1.05 0.00 0.00 32.46 31.55 3i1t n ARG 13 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 177.63 179.13 3i1t n ILE 14 N -3.07 0.00 -2.20 8.89 3.06 -1.13 -4.70 119.36 120.22 3i1t n ILE 14 Ca 0.04 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 59.94 3i1t n ILE 14 Cb 0.15 0.00 0.01 0.00 0.54 0.00 0.00 39.64 40.34 3i1t n ILE 14 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 3i1t s PHE 15 N 0.00 2.61 0.33 9.51 0.40 -1.25 -3.51 117.98 126.07 3i1t s PHE 15 Ca 0.00 1.54 0.09 0.00 -0.60 0.00 0.00 56.93 57.96 3i1t s PHE 15 Cb 0.00 -3.33 -0.05 0.00 0.51 0.00 0.00 43.02 40.16 3i1t s PHE 15 CO 0.00 -1.71 0.07 -0.08 0.70 0.00 0.00 175.22 174.21 3i1t s THR 16 N -1.75 2.96 -0.53 0.64 -1.32 -1.01 -4.91 115.64 109.72 3i1t s THR 16 Ca 0.74 -1.83 0.20 0.00 -1.21 0.00 0.00 61.69 59.59 3i1t s THR 16 Cb -0.25 -2.89 0.20 0.00 -1.51 0.00 0.00 72.50 68.05 3i1t s THR 16 CO 0.28 -0.22 1.61 -0.62 -2.21 0.00 0.00 174.62 173.46 3i1t n GLU 17 N -1.04 0.14 -0.05 7.08 4.71 -1.26 -1.69 120.64 128.53 3i1t n GLU 17 Ca -0.04 0.46 -0.19 0.00 -0.01 0.00 0.00 57.16 57.37 3i1t n GLU 17 Cb 0.61 -1.81 -0.13 0.00 -1.01 0.00 0.00 31.44 29.10 3i1t n GLU 17 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3i1t h ASP 18 N 0.00 0.16 0.00 1.62 3.45 -2.03 -3.49 116.42 116.13 3i1t h ASP 18 Ca 0.00 -0.80 0.00 0.00 0.43 0.00 0.00 57.03 56.66 3i1t h ASP 18 Cb 0.23 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 3i1t h ASP 18 CO 0.00 1.38 0.00 0.61 -1.57 0.00 0.00 179.24 179.66 3i1t n GLY 19 N 1.60 0.27 2.85 2.75 0.00 -0.68 -5.17 105.19 106.81 3i1t n GLY 19 Ca -0.22 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 3i1t n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1t s VAL 20 N 0.00 0.15 -1.24 1.61 1.01 -1.26 -4.90 120.40 115.77 3i1t s VAL 20 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 3i1t s VAL 20 Cb 0.00 -0.20 0.19 0.00 0.00 0.00 0.00 36.38 36.37 3i1t s VAL 20 CO 0.00 0.10 1.90 -0.24 0.00 0.00 0.00 175.10 176.85 3i1t n SER 21 N 3.64 6.00 -4.54 3.32 2.88 -1.26 -2.41 113.62 121.26 3i1t n SER 21 Ca -0.21 -3.20 -0.44 0.00 -1.33 0.00 0.00 58.87 53.69 3i1t n SER 21 Cb 0.54 -1.40 -0.05 0.00 -0.75 0.00 0.00 64.21 62.55 3i1t n SER 21 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3i1t n ILE 22 N 2.48 0.19 -2.10 2.46 2.08 -1.23 -4.76 119.36 118.49 3i1t n ILE 22 Ca 0.42 -0.45 -0.39 0.00 0.56 0.00 0.00 62.75 62.88 3i1t n ILE 22 Cb 0.33 -2.24 -0.03 0.00 -0.75 0.00 0.00 39.64 36.95 3i1t n ILE 22 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3i1t s PRO 23 N 6.82 2.78 0.30 0.38 0.04 -1.26 -2.84 135.00 141.21 3i1t s PRO 23 Ca 1.05 0.62 0.09 0.00 0.04 0.00 0.00 61.00 62.80 3i1t s PRO 23 Cb -0.50 -4.34 -0.04 0.00 0.04 0.00 0.00 34.50 29.65 3i1t s PRO 23 CO 0.38 -2.55 0.04 0.54 0.04 0.00 0.00 177.00 175.45 3i1t s VAL 24 N 8.43 3.24 -0.15 -0.36 0.11 -0.58 -1.27 120.40 129.82 3i1t s VAL 24 Ca 0.65 -1.86 0.02 0.00 -2.93 0.00 0.00 61.98 57.86 3i1t s VAL 24 Cb -0.13 -2.88 0.01 0.00 -1.53 0.00 0.00 36.38 31.85 3i1t s VAL 24 CO 0.22 -0.30 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.59 3i1t s THR 25 N -2.38 2.17 -0.18 5.04 2.01 0.28 -1.16 115.64 121.43 3i1t s THR 25 Ca 0.34 -0.94 -0.23 0.00 0.31 0.00 0.00 61.69 61.17 3i1t s THR 25 Cb -0.05 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 3i1t s THR 25 CO 0.21 0.54 0.74 -0.69 -0.69 0.00 0.00 174.62 174.73 3i1t s VAL 26 N 0.88 4.94 -0.10 3.82 1.01 -1.26 -2.48 120.40 127.20 3i1t s VAL 26 Ca -0.05 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.38 3i1t s VAL 26 Cb -0.15 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.19 3i1t s VAL 26 CO -0.03 0.07 -0.14 -0.63 0.00 0.00 0.00 175.10 174.37 3i1t s ILE 27 N 2.02 1.41 -0.21 2.22 1.01 -0.62 -2.09 121.20 124.94 3i1t s ILE 27 Ca 0.34 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 3i1t s ILE 27 Cb -0.16 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 3i1t s ILE 27 CO 0.12 0.42 0.10 -0.70 0.00 0.00 0.00 174.94 174.88 3i1t s GLU 28 N 1.02 3.99 -0.47 2.79 -6.30 -0.51 -1.19 118.70 118.03 3i1t s GLU 28 Ca -0.06 -0.32 0.03 0.00 -2.50 0.00 0.00 54.97 52.11 3i1t s GLU 28 Cb -0.15 -3.35 0.13 0.00 0.00 0.00 0.00 34.13 30.77 3i1t s GLU 28 CO -0.02 0.16 0.25 0.08 0.02 0.00 0.00 175.26 175.75 3i1t s VAL 29 N 0.72 1.93 -1.17 3.70 1.01 -1.11 -0.50 120.40 124.98 3i1t s VAL 29 Ca 0.05 -2.89 -0.09 0.00 0.00 0.00 0.00 61.98 59.06 3i1t s VAL 29 Cb -0.13 -2.35 -0.14 0.00 0.00 0.00 0.00 36.38 33.77 3i1t s VAL 29 CO 0.02 -0.85 3.10 -0.62 0.00 0.00 0.00 175.10 176.75 3i1t n GLU 30 N 3.36 3.18 -2.23 2.72 1.02 -1.26 -4.56 120.64 122.87 3i1t n GLU 30 Ca 0.07 -1.84 0.00 0.00 -0.02 0.00 0.00 57.16 55.36 3i1t n GLU 30 Cb 0.33 -2.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 3i1t n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i1t n ALA 31 N 3.31 -1.66 -2.97 0.62 0.00 -1.26 -4.62 120.51 113.93 3i1t n ALA 31 Ca 0.68 0.33 -0.36 0.00 0.00 0.00 0.00 53.44 54.08 3i1t n ALA 31 Cb 0.41 -1.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 3i1t n ALA 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i1t s ASN 32 N -0.40 5.28 0.09 0.00 2.20 -1.07 -4.50 114.94 116.55 3i1t s ASN 32 Ca 0.00 -0.16 -0.01 0.00 -0.94 0.00 0.00 52.86 51.76 3i1t s ASN 32 Cb 0.00 -1.95 -0.04 0.00 -2.00 0.00 0.00 41.25 37.26 3i1t s ASN 32 CO 0.00 -0.02 0.26 0.00 -2.94 0.00 0.00 177.10 174.40 3i1t s ARG 33 N 1.52 3.48 0.72 3.55 3.03 -0.53 -2.74 118.95 127.98 3i1t s ARG 33 Ca 0.06 -0.39 -0.14 0.00 2.03 0.00 0.00 55.73 57.29 3i1t s ARG 33 Cb -0.15 -2.98 0.03 0.00 -1.03 0.00 0.00 34.95 30.82 3i1t s ARG 33 CO 0.04 0.56 1.16 0.14 -1.13 0.00 0.00 175.30 176.07 3i1t s VAL 34 N -1.58 2.73 -0.10 4.99 -7.23 -1.26 -1.07 120.40 116.88 3i1t s VAL 34 Ca 0.36 0.34 0.08 0.00 -1.81 0.00 0.00 61.98 60.95 3i1t s VAL 34 Cb -0.12 -2.84 -0.11 0.00 0.56 0.00 0.00 36.38 33.86 3i1t s VAL 34 CO 0.27 -0.22 0.02 0.41 -0.31 0.00 0.00 175.10 175.28 3i1t n THR 35 N -2.74 0.66 -3.60 5.32 -1.04 0.16 -3.85 114.28 109.18 3i1t n THR 35 Ca 0.12 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 3i1t n THR 35 Cb 0.51 -0.76 -0.06 0.00 -1.82 0.00 0.00 70.33 68.20 3i1t n THR 35 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3i1t s GLN 36 N -2.23 0.20 -0.29 -2.82 -2.07 -1.26 -4.47 119.66 106.72 3i1t s GLN 36 Ca -0.06 0.36 -0.13 0.00 -1.82 0.00 0.00 55.36 53.72 3i1t s GLN 36 Cb 0.03 0.07 -0.04 0.00 -1.09 0.00 0.00 33.01 31.98 3i1t s GLN 36 CO 0.38 -0.05 0.27 0.08 -1.32 0.00 0.00 175.29 174.66 3i1t s VAL 37 N 1.34 5.25 -0.01 3.63 1.01 -1.26 -3.19 120.40 127.15 3i1t s VAL 37 Ca -0.08 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.23 3i1t s VAL 37 Cb -0.03 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3i1t s VAL 37 CO -0.13 0.17 -0.15 -1.59 0.00 0.00 0.00 175.10 173.40 3i1t s LYS 38 N 1.89 2.35 0.00 2.72 -2.85 -1.23 -4.85 119.74 117.77 3i1t s LYS 38 Ca 0.10 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 54.27 3i1t s LYS 38 Cb -0.16 -2.31 0.00 0.00 -2.06 0.00 0.00 37.83 33.30 3i1t s LYS 38 CO 0.11 0.59 0.00 -3.47 0.10 0.00 0.00 175.35 172.68 3i1t n ASP 39 N 1.99 0.52 -0.05 0.03 2.03 -1.23 -3.22 116.55 116.62 3i1t n ASP 39 Ca -0.17 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.29 3i1t n ASP 39 Cb 0.52 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.67 3i1t n ASP 39 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3i1t n LEU 40 N 0.00 0.20 0.10 -2.67 4.32 -1.25 -2.48 117.00 115.22 3i1t n LEU 40 Ca 0.00 0.10 -0.04 0.00 -0.02 0.00 0.00 56.01 56.05 3i1t n LEU 40 Cb 0.00 -0.17 -0.02 0.00 -1.62 0.00 0.00 43.42 41.61 3i1t n LEU 40 CO 0.00 0.04 0.25 0.00 -1.22 0.00 0.00 177.39 176.46 3i1t h ALA 41 N 3.66 -0.57 -3.03 -1.18 0.00 -1.93 -3.40 119.26 112.79 3i1t h ALA 41 Ca 0.00 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 54.25 3i1t h ALA 41 Cb 0.25 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 3i1t h ALA 41 CO 0.00 -0.55 -0.33 -0.80 0.00 0.00 0.00 179.25 177.57 3i1t s ASN 42 N -3.48 6.35 1.82 0.00 -0.87 -1.24 -4.76 114.94 112.77 3i1t s ASN 42 Ca -0.04 0.41 0.00 0.00 -1.57 0.00 0.00 52.86 51.66 3i1t s ASN 42 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 41.25 39.06 3i1t s ASN 42 CO 0.13 0.04 0.00 -0.67 -2.57 0.00 0.00 177.10 174.03 3i1t n ASP 43 N 4.01 0.00 0.00 -1.22 -0.08 -1.26 -4.03 116.55 113.96 3i1t n ASP 43 Ca -0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 3i1t n ASP 43 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 3i1t n ASP 43 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3i1t n GLY 44 N 0.00 0.00 3.64 0.27 0.00 -1.20 -4.85 105.19 103.05 3i1t n GLY 44 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3i1t n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3i1t s TYR 45 N 0.00 0.51 -0.36 1.61 1.13 -1.04 -4.76 117.35 114.44 3i1t s TYR 45 Ca 0.00 -0.92 -0.06 0.00 -1.41 0.00 0.00 57.07 54.68 3i1t s TYR 45 Cb 0.00 0.32 0.06 0.00 -1.10 0.00 0.00 41.96 41.24 3i1t s TYR 45 CO 0.00 -1.24 0.14 1.03 -2.51 0.00 0.00 175.55 172.97 3i1t s ARG 46 N -3.14 2.51 0.00 -3.49 0.52 -1.26 -3.49 118.95 110.60 3i1t s ARG 46 Ca 0.22 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 3i1t s ARG 46 Cb -0.02 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 31.94 3i1t s ARG 46 CO 0.14 -0.77 0.00 0.00 0.02 0.00 0.00 175.30 174.68 3i1t n ALA 47 N 4.78 0.00 -3.03 2.13 0.00 -1.20 -1.24 120.51 121.94 3i1t n ALA 47 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.34 3i1t n ALA 47 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.88 3i1t n ALA 47 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3i1t s ILE 48 N -2.38 -0.76 0.48 0.00 2.07 -0.63 -3.56 121.20 116.41 3i1t s ILE 48 Ca 0.00 -0.09 -0.22 0.00 -1.41 0.00 0.00 60.65 58.92 3i1t s ILE 48 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 42.46 42.50 3i1t s ILE 48 CO 0.00 0.00 1.01 1.67 -1.91 0.00 0.00 174.94 175.71 3i1t n GLN 49 N 4.03 1.26 -4.23 3.50 7.27 -1.19 -3.88 117.38 124.14 3i1t n GLN 49 Ca 0.10 0.46 -0.13 0.00 0.07 0.00 0.00 57.00 57.50 3i1t n GLN 49 Cb 0.59 -2.11 -0.10 0.00 2.41 0.00 0.00 30.24 31.02 3i1t n GLN 49 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 3i1t s VAL 50 N -1.36 0.14 -0.13 1.69 -7.23 -0.83 -0.67 120.40 112.01 3i1t s VAL 50 Ca 0.67 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.78 3i1t s VAL 50 Cb -0.50 -2.53 0.06 0.00 0.56 0.00 0.00 36.38 33.96 3i1t s VAL 50 CO 0.54 0.00 0.29 -0.89 -0.31 0.00 0.00 175.10 174.73 3i1t s THR 51 N -4.05 -0.23 -0.05 5.32 2.01 -0.23 -2.72 115.64 115.69 3i1t s THR 51 Ca 0.39 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.53 3i1t s THR 51 Cb 0.07 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 3i1t s THR 51 CO 0.13 0.08 -0.10 0.41 -0.69 0.00 0.00 174.62 174.44 3i1t n THR 52 N 4.75 0.46 0.00 -0.82 -1.04 -1.26 -1.45 114.28 114.92 3i1t n THR 52 Ca -0.16 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 3i1t n THR 52 Cb 0.52 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 3i1t n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i1t n GLY 53 N 1.51 -0.83 3.16 3.41 0.00 -1.26 -4.63 105.19 106.54 3i1t n GLY 53 Ca -0.04 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 3i1t n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1t s ALA 54 N -3.37 1.44 0.06 4.61 0.00 -1.26 -4.04 121.76 119.21 3i1t s ALA 54 Ca 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 51.96 51.29 3i1t s ALA 54 Cb 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 3i1t s ALA 54 CO 0.00 0.34 -0.17 0.21 0.00 0.00 0.00 175.76 176.14 3i1t s LYS 55 N -0.34 1.05 0.08 0.00 2.36 -1.26 -4.17 119.74 117.46 3i1t s LYS 55 Ca 0.05 -0.94 -0.31 0.00 -2.55 0.00 0.00 55.97 52.22 3i1t s LYS 55 Cb -0.07 -1.15 -0.06 0.00 -1.05 0.00 0.00 37.83 35.49 3i1t s LYS 55 CO -0.00 0.28 1.23 0.15 1.55 0.00 0.00 175.35 178.56 3i1t s LYS 56 N -1.47 4.42 0.00 4.03 1.02 -1.26 -4.61 119.74 121.86 3i1t s LYS 56 Ca 0.03 1.83 0.09 0.00 0.02 0.00 0.00 55.97 57.94 3i1t s LYS 56 Cb -0.09 -3.32 0.40 0.00 -0.52 0.00 0.00 37.83 34.30 3i1t s LYS 56 CO 0.02 -0.28 1.27 0.00 -0.92 0.00 0.00 175.35 175.45 3i1t n ALA 57 N 3.83 1.45 0.94 5.17 0.00 -1.26 -1.64 120.51 129.00 3i1t n ALA 57 Ca 0.09 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.61 3i1t n ALA 57 Cb 0.45 -1.15 0.10 0.00 0.00 0.00 0.00 19.45 18.86 3i1t n ALA 57 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3i1t n ASN 58 N -1.46 0.68 -0.06 0.00 3.02 -1.26 -4.09 115.26 112.09 3i1t n ASN 58 Ca 0.03 -0.48 0.01 0.00 -0.03 0.00 0.00 54.58 54.11 3i1t n ASN 58 Cb 0.10 0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 3i1t n ASN 58 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3i1t n ARG 59 N -1.57 1.91 -3.06 3.52 5.12 -0.65 -4.98 116.66 116.94 3i1t n ARG 59 Ca 0.04 -0.41 -0.41 0.00 -1.93 0.00 0.00 57.85 55.15 3i1t n ARG 59 Cb 0.35 -0.89 -0.06 0.00 -1.16 0.00 0.00 32.46 30.70 3i1t n ARG 59 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3i1t s VAL 60 N -0.58 4.96 0.71 1.55 0.11 -0.84 -5.00 120.40 121.31 3i1t s VAL 60 Ca 0.02 1.23 -0.13 0.00 -2.93 0.00 0.00 61.98 60.17 3i1t s VAL 60 Cb 0.02 -3.97 0.02 0.00 -1.53 0.00 0.00 36.38 30.92 3i1t s VAL 60 CO 0.05 0.01 1.09 0.42 -3.33 0.00 0.00 175.10 173.35 3i1t s THR 61 N 2.53 3.37 0.15 5.04 -4.23 -1.26 -4.66 115.64 116.57 3i1t s THR 61 Ca 0.28 0.53 -0.19 0.00 -1.18 0.00 0.00 61.69 61.13 3i1t s THR 61 Cb -0.15 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.66 3i1t s THR 61 CO 0.08 -0.49 1.67 0.11 -0.54 0.00 0.00 174.62 175.45 3i1t h LYS 62 N -0.52 -0.07 -0.56 3.99 6.56 -1.98 0.58 116.57 124.58 3i1t h LYS 62 Ca -0.45 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.21 3i1t h LYS 62 Cb 1.24 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.88 3i1t h LYS 62 CO 0.53 -0.05 0.37 -1.35 -2.06 0.00 0.00 179.45 176.90 3i1t h PRO 63 N -0.07 0.47 0.44 3.15 0.11 -1.99 0.33 132.00 134.44 3i1t h PRO 63 Ca 0.14 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3i1t h PRO 63 Cb 0.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3i1t h PRO 63 CO -0.32 0.31 -0.21 0.93 -0.21 0.00 0.00 178.00 178.50 3i1t h GLU 64 N 0.49 -0.57 -0.53 1.05 5.08 -1.47 -2.78 114.58 115.84 3i1t h GLU 64 Ca 0.24 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.80 3i1t h GLU 64 Cb 0.33 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3i1t h GLU 64 CO -0.07 -0.38 0.41 0.00 -1.00 0.00 0.00 179.01 177.97 3i1t h ALA 65 N -1.37 2.44 -0.20 3.43 0.00 0.34 0.78 119.26 124.68 3i1t h ALA 65 Ca -0.06 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 3i1t h ALA 65 Cb 0.45 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3i1t h ALA 65 CO 0.10 -0.68 -0.58 0.78 0.00 0.00 0.00 179.25 178.87 3i1t h GLY 66 N 0.00 0.71 1.52 0.00 0.00 -1.01 -3.06 103.07 101.24 3i1t h GLY 66 Ca 0.25 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.73 3i1t h GLY 66 CO -0.00 0.77 0.24 0.84 0.00 0.00 0.00 176.54 178.38 3i1t h HIS 67 N 0.49 0.00 -1.74 5.60 6.17 0.89 0.20 115.15 126.75 3i1t h HIS 67 Ca 0.00 0.00 -0.73 0.00 0.71 0.00 0.00 60.37 60.35 3i1t h HIS 67 Cb 1.15 0.00 -0.22 0.00 2.52 0.00 0.00 27.41 30.86 3i1t h HIS 67 CO 0.06 0.00 1.23 1.19 0.71 0.00 0.00 177.93 181.12 3i1t n PHE 68 N -2.95 2.58 0.02 5.26 3.01 -1.15 -4.37 117.46 119.86 3i1t n PHE 68 Ca -0.02 -2.45 -0.01 0.00 1.01 0.00 0.00 57.45 55.98 3i1t n PHE 68 Cb 0.29 -1.36 -0.00 0.00 -0.01 0.00 0.00 39.48 38.39 3i1t n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3i1t n ALA 69 N 0.36 2.88 -0.34 4.37 0.00 0.68 -4.31 120.51 124.15 3i1t n ALA 69 Ca 0.53 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.92 3i1t n ALA 69 Cb 0.30 0.35 0.18 0.00 0.00 0.00 0.00 19.45 20.28 3i1t n ALA 69 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3i1t h LYS 70 N -0.06 1.14 -5.94 0.00 1.57 -1.77 -3.43 116.57 108.07 3i1t h LYS 70 Ca -0.02 -0.07 -0.57 0.00 -1.87 0.00 0.00 60.65 58.12 3i1t h LYS 70 Cb 0.52 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 3i1t h LYS 70 CO -0.01 0.75 -0.35 0.00 -0.57 0.00 0.00 179.45 179.27 3i1t s ALA 71 N -6.01 4.24 0.95 3.86 0.00 -1.26 -5.00 121.76 118.54 3i1t s ALA 71 Ca -0.12 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.27 3i1t s ALA 71 Cb 0.19 -0.70 0.08 0.00 0.00 0.00 0.00 23.12 22.70 3i1t s ALA 71 CO 0.81 -0.36 0.66 0.41 0.00 0.00 0.00 175.76 177.28 3i1t n GLY 72 N -1.64 -1.46 3.78 0.00 0.00 -1.26 -4.76 105.19 99.85 3i1t n GLY 72 Ca -0.01 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 3i1t n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1t s VAL 73 N -2.48 4.53 0.00 1.61 0.11 -1.26 -4.69 120.40 118.22 3i1t s VAL 73 Ca 0.60 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 3i1t s VAL 73 Cb -0.22 -3.19 0.00 0.00 -1.53 0.00 0.00 36.38 31.44 3i1t s VAL 73 CO 0.64 0.10 0.00 1.21 -3.33 0.00 0.00 175.10 173.72 3i1t n GLU 74 N 0.37 0.00 0.00 1.54 2.13 -1.26 -5.12 120.64 118.30 3i1t n GLU 74 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 3i1t n GLU 74 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.23 3i1t n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3i1t n ALA 75 N 0.00 0.00 0.00 4.31 0.00 -1.26 -4.75 120.51 118.80 3i1t n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i1t n ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i1t n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1t n GLY 76 N 0.00 -0.70 0.00 0.00 0.00 -1.26 -4.82 105.19 98.42 3i1t n GLY 76 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3i1t n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1t n ARG 77 N 1.08 0.00 0.00 1.61 1.74 -1.26 -4.69 116.66 115.14 3i1t n ARG 77 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3i1t n ARG 77 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3i1t n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i1t n GLY 78 N -0.53 2.95 3.03 -0.13 0.00 -1.26 -4.98 105.19 104.27 3i1t n GLY 78 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 3i1t n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i1t s LEU 79 N 0.00 1.67 0.00 0.99 2.01 -1.26 -4.55 118.68 117.53 3i1t s LEU 79 Ca 0.00 -0.44 0.00 0.00 0.01 0.00 0.00 54.13 53.70 3i1t s LEU 79 Cb 0.00 -1.11 -0.00 0.00 0.01 0.00 0.00 46.19 45.09 3i1t s LEU 79 CO 0.00 -0.02 0.01 0.79 1.01 0.00 0.00 176.35 178.14 3i1t n TRP 80 N 4.48 0.98 -3.73 0.29 8.01 -1.10 -4.98 117.44 121.39 3i1t n TRP 80 Ca -0.18 -2.26 -0.14 0.00 -1.31 0.00 0.00 57.50 53.62 3i1t n TRP 80 Cb 0.51 -0.28 -0.09 0.00 -2.01 0.00 0.00 31.31 29.44 3i1t n TRP 80 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.69 174.68 3i1t s GLU 81 N -3.63 0.62 -0.07 -0.99 2.12 -1.26 -1.97 118.70 113.52 3i1t s GLU 81 Ca 0.02 0.18 -0.01 0.00 0.36 0.00 0.00 54.97 55.51 3i1t s GLU 81 Cb 0.00 0.29 0.03 0.00 0.26 0.00 0.00 34.13 34.70 3i1t s GLU 81 CO 0.01 -0.14 -0.02 -0.06 -0.54 0.00 0.00 175.26 174.51 3i1t s PHE 82 N -0.65 0.79 0.35 5.30 0.08 -1.25 -4.99 117.98 117.61 3i1t s PHE 82 Ca -0.07 -0.25 -0.27 0.00 0.12 0.00 0.00 56.93 56.46 3i1t s PHE 82 Cb -0.04 -0.83 -0.09 0.00 -0.57 0.00 0.00 43.02 41.49 3i1t s PHE 82 CO 0.03 -0.33 1.12 1.03 -0.10 0.00 0.00 175.22 176.98 3i1t s ARG 83 N 1.75 4.32 0.15 0.44 1.81 -1.26 -1.61 118.95 124.55 3i1t s ARG 83 Ca 0.02 1.78 0.10 0.00 -1.72 0.00 0.00 55.73 55.90 3i1t s ARG 83 Cb -0.13 -2.87 -0.04 0.00 -0.45 0.00 0.00 34.95 31.47 3i1t s ARG 83 CO -0.05 -0.07 -0.22 -0.48 -0.68 0.00 0.00 175.30 173.81 3i1t s LEU 84 N -2.08 2.39 -0.65 2.53 0.05 -0.38 -4.74 118.68 115.81 3i1t s LEU 84 Ca 0.52 -0.80 0.04 0.00 0.05 0.00 0.00 54.13 53.94 3i1t s LEU 84 Cb -0.30 -0.99 0.16 0.00 -2.05 0.00 0.00 46.19 43.01 3i1t s LEU 84 CO 0.38 0.06 0.42 0.00 -0.55 0.00 0.00 176.35 176.66 3i1t s ALA 85 N -1.59 3.65 -0.69 1.48 0.00 -1.26 -4.68 121.76 118.68 3i1t s ALA 85 Ca 0.14 -3.63 0.00 0.00 0.00 0.00 0.00 51.96 48.48 3i1t s ALA 85 Cb -0.08 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.83 3i1t s ALA 85 CO 0.07 -2.07 0.00 0.39 0.00 0.00 0.00 175.76 174.14 3i1t n GLU 86 N 2.43 -0.99 -3.93 0.00 1.02 -1.26 -4.93 120.64 112.98 3i1t n GLU 86 Ca 0.14 0.63 -0.35 0.00 -0.02 0.00 0.00 57.16 57.56 3i1t n GLU 86 Cb 0.34 -4.57 -0.14 0.00 -0.02 0.00 0.00 31.44 27.05 3i1t n GLU 86 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3i1t s GLY 87 N -2.47 1.71 0.57 0.62 0.00 -1.26 -5.11 107.32 101.38 3i1t s GLY 87 Ca 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 44.72 43.02 3i1t s GLY 87 CO 0.00 0.63 0.85 -0.54 0.00 0.00 0.00 173.10 174.04 3i1t s GLU 88 N 1.27 2.77 -0.00 2.90 2.02 -1.26 -4.93 118.70 121.47 3i1t s GLU 88 Ca -0.04 -0.29 -0.25 0.00 0.02 0.00 0.00 54.97 54.41 3i1t s GLU 88 Cb -0.19 -2.36 0.06 0.00 0.10 0.00 0.00 34.13 31.74 3i1t s GLU 88 CO -0.02 -0.69 0.56 -1.21 0.02 0.00 0.00 175.26 173.91 3i1t s GLU 89 N -4.89 1.00 0.19 1.61 2.02 -1.26 -5.16 118.70 112.21 3i1t s GLU 89 Ca 0.54 -0.02 -0.30 0.00 0.02 0.00 0.00 54.97 55.21 3i1t s GLU 89 Cb -0.10 0.46 -0.08 0.00 0.10 0.00 0.00 34.13 34.51 3i1t s GLU 89 CO 0.42 -0.33 1.13 -0.06 0.02 0.00 0.00 175.26 176.44 3i1t s PHE 90 N -1.78 3.55 -2.00 1.61 0.08 -1.26 -4.88 117.98 113.30 3i1t s PHE 90 Ca -0.09 1.56 0.01 0.00 0.12 0.00 0.00 56.93 58.54 3i1t s PHE 90 Cb -0.01 -3.32 0.08 0.00 -0.57 0.00 0.00 43.02 39.20 3i1t s PHE 90 CO 0.04 -0.76 0.38 -2.37 -0.10 0.00 0.00 175.22 172.40 3i1t n THR 91 N 2.31 0.00 -4.22 0.64 5.66 -1.26 -4.52 114.28 112.88 3i1t n THR 91 Ca 0.03 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.77 3i1t n THR 91 Cb 0.46 -0.45 -0.08 0.00 -1.55 0.00 0.00 70.33 68.71 3i1t n THR 91 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3i1t s VAL 92 N -2.00 3.64 -0.92 1.08 0.11 -1.26 -4.27 120.40 116.78 3i1t s VAL 92 Ca 0.02 -1.51 -0.22 0.00 -2.93 0.00 0.00 61.98 57.35 3i1t s VAL 92 Cb 0.01 -2.84 -0.24 0.00 -1.53 0.00 0.00 36.38 31.78 3i1t s VAL 92 CO 0.02 -0.14 2.43 0.61 -3.33 0.00 0.00 175.10 174.69 3i1t n GLY 93 N -0.21 -0.38 2.75 6.54 0.00 -1.25 -4.54 105.19 108.10 3i1t n GLY 93 Ca -0.09 0.58 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 3i1t n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i1t n GLN 94 N 7.48 2.82 -0.06 1.61 7.27 -1.26 -4.78 117.38 130.46 3i1t n GLN 94 Ca 0.61 -3.59 -0.02 0.00 0.07 0.00 0.00 57.00 54.07 3i1t n GLN 94 Cb 0.17 -2.27 -0.00 0.00 2.41 0.00 0.00 30.24 30.55 3i1t n GLN 94 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3i1t n SER 95 N -0.61 0.03 -4.34 1.69 7.64 -1.26 -4.80 113.62 111.98 3i1t n SER 95 Ca 0.54 0.04 -0.33 0.00 1.01 0.00 0.00 58.87 60.13 3i1t n SER 95 Cb 0.37 -0.03 -0.15 0.00 -1.01 0.00 0.00 64.21 63.39 3i1t n SER 95 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3i1t s ILE 96 N 0.09 2.94 0.77 0.44 1.01 -1.11 -4.94 121.20 120.40 3i1t s ILE 96 Ca 0.04 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 3i1t s ILE 96 Cb -0.05 -2.23 0.10 0.00 0.01 0.00 0.00 42.46 40.28 3i1t s ILE 96 CO 0.03 0.52 1.10 -0.44 0.00 0.00 0.00 174.94 176.15 3i1t s SER 97 N 0.49 4.39 0.00 3.58 0.01 -1.26 -2.59 113.70 118.33 3i1t s SER 97 Ca -0.10 0.40 0.09 0.00 1.31 0.00 0.00 55.95 57.66 3i1t s SER 97 Cb -0.16 -0.88 0.44 0.00 0.21 0.00 0.00 66.02 65.64 3i1t s SER 97 CO 0.04 -1.89 1.24 1.33 0.41 0.00 0.00 173.24 174.37 3i1t n VAL 98 N -3.14 1.06 -0.24 3.43 0.24 -1.26 -2.93 118.33 115.49 3i1t n VAL 98 Ca 0.10 0.26 0.22 0.00 -2.04 0.00 0.00 64.34 62.89 3i1t n VAL 98 Cb 0.60 -1.11 0.40 0.00 -1.47 0.00 0.00 33.84 32.26 3i1t n VAL 98 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 3i1t n GLU 99 N -1.39 -0.03 -0.34 7.34 0.28 -1.26 -1.07 120.64 124.17 3i1t n GLU 99 Ca 0.03 0.86 0.03 0.00 -0.16 0.00 0.00 57.16 57.92 3i1t n GLU 99 Cb 0.09 -1.59 0.09 0.00 1.43 0.00 0.00 31.44 31.46 3i1t n GLU 99 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3i1t n LEU 100 N -4.29 -0.45 -3.47 -1.84 -0.00 -1.15 -2.65 117.00 103.16 3i1t n LEU 100 Ca 0.25 1.57 -0.40 0.00 -0.00 0.00 0.00 56.01 57.43 3i1t n LEU 100 Cb 0.88 -0.42 -0.02 0.00 -0.00 0.00 0.00 43.42 43.86 3i1t n LEU 100 CO 0.04 -1.47 3.10 0.49 -0.00 0.00 0.00 177.39 179.55 3i1t n PHE 101 N -5.42 2.80 0.00 1.96 3.01 -0.23 -4.70 117.46 114.88 3i1t n PHE 101 Ca 0.12 -3.00 0.00 0.00 1.01 0.00 0.00 57.45 55.58 3i1t n PHE 101 Cb 0.41 -2.48 0.00 0.00 -0.01 0.00 0.00 39.48 37.40 3i1t n PHE 101 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3i1t n ALA 102 N 4.60 0.00 0.88 4.37 0.00 -1.09 -4.35 120.51 124.92 3i1t n ALA 102 Ca 0.67 0.00 0.09 0.00 0.00 0.00 0.00 53.44 54.21 3i1t n ALA 102 Cb 0.29 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.21 3i1t n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3i1t n ASP 103 N 0.00 0.00 -4.64 0.00 8.00 -1.26 -4.75 116.55 113.90 3i1t n ASP 103 Ca 0.00 0.09 -0.43 0.00 0.71 0.00 0.00 54.79 55.16 3i1t n ASP 103 Cb 0.00 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 3i1t n ASP 103 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3i1t s VAL 104 N -2.64 3.55 -0.01 2.53 1.01 -1.26 -4.83 120.40 118.75 3i1t s VAL 104 Ca 0.17 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.78 3i1t s VAL 104 Cb 0.13 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.98 3i1t s VAL 104 CO 0.30 -0.19 0.91 0.29 0.00 0.00 0.00 175.10 176.41 3i1t n LYS 105 N 7.64 2.23 0.00 2.72 5.02 -1.26 -4.85 118.16 129.66 3i1t n LYS 105 Ca 0.20 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 3i1t n LYS 105 Cb 0.44 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 3i1t n LYS 105 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3i1t n LYS 106 N -0.39 0.00 -0.12 1.97 4.01 -1.26 -3.02 118.16 119.35 3i1t n LYS 106 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3i1t n LYS 106 Cb 0.20 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.72 3i1t n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3i1t n VAL 107 N 0.00 -1.20 -0.05 -0.18 0.31 -1.26 -2.62 118.33 113.34 3i1t n VAL 107 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 3i1t n VAL 107 Cb 0.00 -1.20 -0.01 0.00 -0.91 0.00 0.00 33.84 31.72 3i1t n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3i1t n ASP 108 N -0.36 1.32 -2.08 4.52 10.43 1.03 -3.91 116.55 127.51 3i1t n ASP 108 Ca 0.00 0.51 -0.02 0.00 2.57 0.00 0.00 54.79 57.86 3i1t n ASP 108 Cb 0.00 -0.77 -0.02 0.00 1.84 0.00 0.00 41.12 42.18 3i1t n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 3i1t n VAL 109 N -3.97 -7.70 -3.92 2.53 0.31 -1.21 -3.37 118.33 101.00 3i1t n VAL 109 Ca -0.06 1.24 -0.29 0.00 -0.01 0.00 0.00 64.34 65.22 3i1t n VAL 109 Cb 0.21 -5.23 -0.04 0.00 -0.91 0.00 0.00 33.84 27.87 3i1t n VAL 109 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3i1t s THR 110 N -0.53 5.36 0.37 2.52 2.01 0.33 -2.41 115.64 123.30 3i1t s THR 110 Ca -0.09 -0.48 -0.08 0.00 0.31 0.00 0.00 61.69 61.35 3i1t s THR 110 Cb 0.01 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.87 3i1t s THR 110 CO 0.40 0.06 0.62 -0.83 -0.69 0.00 0.00 174.62 174.18 3i1t s GLY 111 N -2.76 1.06 0.00 4.40 0.00 -1.24 0.22 107.32 109.01 3i1t s GLY 111 Ca 0.35 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.85 3i1t s GLY 111 CO 0.28 -0.72 0.00 2.41 0.00 0.00 0.00 173.10 175.07 3i1t n THR 112 N -0.57 0.00 -3.61 0.90 -1.04 -1.26 -4.30 114.28 104.41 3i1t n THR 112 Ca -0.03 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.97 3i1t n THR 112 Cb 0.61 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.10 3i1t n THR 112 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3i1t s SER 113 N -1.00 -0.08 0.65 8.00 0.15 -1.26 -3.81 113.70 116.35 3i1t s SER 113 Ca 0.00 -0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.43 3i1t s SER 113 Cb 0.00 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 3i1t s SER 113 CO 0.00 -0.21 0.94 2.29 1.20 0.00 0.00 173.24 177.46 3i1t n LYS 114 N -0.25 0.72 -2.91 5.44 2.85 -1.25 -4.45 118.16 118.30 3i1t n LYS 114 Ca -0.03 0.29 -0.39 0.00 -1.05 0.00 0.00 58.31 57.13 3i1t n LYS 114 Cb 0.60 -2.17 -0.00 0.00 -0.65 0.00 0.00 35.03 32.81 3i1t n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3i1t n GLY 115 N 1.25 5.54 0.11 2.58 0.00 -1.26 0.80 105.19 114.21 3i1t n GLY 115 Ca 0.14 -2.66 -0.15 0.00 0.00 0.00 0.00 46.02 43.35 3i1t n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i1t h LYS 116 N 4.61 0.22 -1.09 1.61 1.79 -1.85 -3.49 116.57 118.38 3i1t h LYS 116 Ca 0.32 -0.20 0.13 0.00 -2.18 0.00 0.00 60.65 58.72 3i1t h LYS 116 Cb 0.50 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 3i1t h LYS 116 CO 1.18 0.88 -0.19 0.41 -1.08 0.00 0.00 179.45 180.65 3i1t n GLY 117 N 0.84 -1.55 5.00 3.86 0.00 -0.58 -4.75 105.19 108.01 3i1t n GLY 117 Ca -0.09 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3i1t n GLY 117 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3i1t n PHE 118 N -2.20 0.00 0.00 1.61 1.16 -1.26 -3.89 117.46 112.88 3i1t n PHE 118 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 3i1t n PHE 118 Cb 0.22 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.09 3i1t n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3i1t n ALA 119 N 0.00 0.00 -1.45 1.98 0.00 -1.26 0.67 120.51 120.44 3i1t n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i1t n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i1t n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1t n GLY 120 N 0.00 -4.25 0.42 0.00 0.00 -1.26 -4.28 105.19 95.81 3i1t n GLY 120 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 3i1t n GLY 120 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i1t n THR 121 N -1.68 0.00 0.00 2.61 -1.04 -1.26 -2.78 114.28 110.13 3i1t n THR 121 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3i1t n THR 121 Cb 0.21 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 3i1t n THR 121 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3i1t n VAL 122 N -3.35 0.00 -0.01 12.58 0.31 -1.26 -3.45 118.33 123.14 3i1t n VAL 122 Ca 0.02 0.00 0.22 0.00 -0.01 0.00 0.00 64.34 64.57 3i1t n VAL 122 Cb 0.08 0.00 0.71 0.00 -0.91 0.00 0.00 33.84 33.72 3i1t n VAL 122 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3i1t h LYS 123 N 0.00 0.00 0.00 5.55 3.64 -1.81 0.40 116.57 124.34 3i1t h LYS 123 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3i1t h LYS 123 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3i1t h LYS 123 CO 0.00 0.00 0.00 -2.13 -2.27 0.00 0.00 179.45 175.05 3i1t n ARG 124 N -4.20 0.00 -0.19 1.90 0.63 -1.12 -4.67 116.66 109.01 3i1t n ARG 124 Ca 0.11 0.24 0.11 0.00 -0.92 0.00 0.00 57.85 57.40 3i1t n ARG 124 Cb 0.67 -0.72 0.25 0.00 0.45 0.00 0.00 32.46 33.11 3i1t n ARG 124 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 3i1t n TRP 125 N -2.12 0.50 -2.98 -0.14 7.02 -1.21 -4.97 117.44 113.54 3i1t n TRP 125 Ca 0.00 -0.25 -0.13 0.00 -1.02 0.00 0.00 57.50 56.10 3i1t n TRP 125 Cb 0.00 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 28.95 3i1t n TRP 125 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3i1t n ASN 126 N 1.31 -5.51 -4.64 -0.99 5.03 0.14 -4.81 115.26 105.78 3i1t n ASN 126 Ca 0.19 -0.59 -0.37 0.00 0.87 0.00 0.00 54.58 54.69 3i1t n ASN 126 Cb 0.56 -4.43 -0.10 0.00 -1.02 0.00 0.00 39.78 34.79 3i1t n ASN 126 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3i1t s PHE 127 N -3.32 3.29 0.21 3.10 2.99 -1.25 -4.83 117.98 118.17 3i1t s PHE 127 Ca 0.35 0.24 -0.32 0.00 0.00 0.00 0.00 56.93 57.19 3i1t s PHE 127 Cb -0.05 -2.33 -0.13 0.00 0.00 0.00 0.00 43.02 40.51 3i1t s PHE 127 CO 0.62 -0.01 1.49 0.54 -0.00 0.00 0.00 175.22 177.86 3i1t n ARG 128 N 4.54 2.12 -1.65 0.44 1.74 -1.26 -4.32 116.66 118.27 3i1t n ARG 128 Ca -0.14 0.76 -0.41 0.00 -0.77 0.00 0.00 57.85 57.29 3i1t n ARG 128 Cb 0.52 -2.47 0.01 0.00 -1.02 0.00 0.00 32.46 29.50 3i1t n ARG 128 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3i1t n THR 129 N 2.57 2.50 -1.88 0.55 -1.04 -1.26 -4.98 114.28 110.74 3i1t n THR 129 Ca 0.14 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.32 3i1t n THR 129 Cb 0.31 -1.31 0.03 0.00 -1.82 0.00 0.00 70.33 67.54 3i1t n THR 129 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3i1t s GLN 130 N -2.08 3.07 -0.10 -2.82 -0.21 -0.46 -4.93 119.66 112.13 3i1t s GLN 130 Ca 0.62 1.25 -0.38 0.00 0.02 0.00 0.00 55.36 56.88 3i1t s GLN 130 Cb -0.54 -1.99 -0.16 0.00 1.00 0.00 0.00 33.01 31.31 3i1t s GLN 130 CO 0.57 -1.02 1.57 -0.40 -2.12 0.00 0.00 175.29 173.89 3i1t n ASP 131 N -2.30 2.15 0.06 5.90 3.85 -1.26 -4.76 116.55 120.19 3i1t n ASP 131 Ca 0.09 1.09 -0.09 0.00 -0.71 0.00 0.00 54.79 55.18 3i1t n ASP 131 Cb 0.53 -1.18 -0.12 0.00 -1.35 0.00 0.00 41.12 38.99 3i1t n ASP 131 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3i1t h ALA 132 N 6.13 0.33 -3.00 2.12 0.00 -1.91 -3.46 119.26 119.47 3i1t h ALA 132 Ca -0.47 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.50 3i1t h ALA 132 Cb 1.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3i1t h ALA 132 CO 0.88 1.23 0.00 -2.37 0.00 0.00 0.00 179.25 178.98 3i1t n THR 133 N -3.36 0.00 -3.39 0.00 5.66 -1.26 -4.90 114.28 107.02 3i1t n THR 133 Ca -0.02 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.80 3i1t n THR 133 Cb 0.96 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.75 3i1t n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 3i1t n HIS 134 N 0.00 -2.65 0.00 1.09 -0.00 -1.26 -4.08 115.22 108.32 3i1t n HIS 134 Ca 0.00 1.06 0.00 0.00 -0.00 0.00 0.00 57.72 58.78 3i1t n HIS 134 Cb 0.00 -3.19 0.00 0.00 -0.00 0.00 0.00 29.99 26.80 3i1t n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3i1t n GLY 135 N -1.24 2.19 2.05 -1.41 0.00 -1.26 -4.97 105.19 100.54 3i1t n GLY 135 Ca -0.12 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3i1t n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i1t n ASN 136 N 10.58 -8.15 -4.12 1.61 5.15 -1.26 -4.97 115.26 114.11 3i1t n ASN 136 Ca 0.00 1.38 -0.33 0.00 -0.60 0.00 0.00 54.58 55.03 3i1t n ASN 136 Cb 0.00 -4.79 -0.15 0.00 -0.53 0.00 0.00 39.78 34.31 3i1t n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3i1t s SER 137 N -0.59 4.34 -1.37 1.20 0.01 -1.26 -4.79 113.70 111.25 3i1t s SER 137 Ca 0.00 -1.17 -0.06 0.00 1.31 0.00 0.00 55.95 56.04 3i1t s SER 137 Cb 0.00 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.63 3i1t s SER 137 CO 0.00 -0.17 0.45 0.18 0.41 0.00 0.00 173.24 174.11 3i1t n LEU 138 N 4.54 -2.08 -2.98 2.44 7.99 -1.26 -4.91 117.00 120.74 3i1t n LEU 138 Ca -0.15 -1.05 -0.04 0.00 -0.01 0.00 0.00 56.01 54.76 3i1t n LEU 138 Cb 0.44 -2.15 -0.01 0.00 -0.11 0.00 0.00 43.42 41.59 3i1t n LEU 138 CO 0.24 0.47 0.08 -0.44 -1.51 0.00 0.00 177.39 176.23 3i1t s SER 139 N -4.18 -1.26 -0.04 -1.43 0.01 -1.26 -4.95 113.70 100.58 3i1t s SER 139 Ca 0.11 -1.42 -0.03 0.00 1.31 0.00 0.00 55.95 55.92 3i1t s SER 139 Cb -0.04 1.78 -0.02 0.00 0.21 0.00 0.00 66.02 67.94 3i1t s SER 139 CO 0.90 -0.11 -0.08 1.41 0.41 0.00 0.00 173.24 175.78 3i1t n HIS 140 N 3.55 0.00 -0.15 2.43 8.25 -1.26 -4.57 115.22 123.47 3i1t n HIS 140 Ca 0.16 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.73 3i1t n HIS 140 Cb 0.56 -0.19 0.30 0.00 1.12 0.00 0.00 29.99 31.77 3i1t n HIS 140 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3i1t n ARG 141 N -3.33 2.63 -2.97 -0.41 1.74 -1.26 -1.36 116.66 111.71 3i1t n ARG 141 Ca -0.10 -2.53 -0.30 0.00 -0.77 0.00 0.00 57.85 54.15 3i1t n ARG 141 Cb 0.51 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 3i1t n ARG 141 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3i1t s VAL 142 N -1.15 4.82 0.02 1.55 -7.23 -1.26 -4.62 120.40 112.52 3i1t s VAL 142 Ca 0.46 0.56 -0.25 0.00 -1.81 0.00 0.00 61.98 60.94 3i1t s VAL 142 Cb 0.25 -3.72 -0.17 0.00 0.56 0.00 0.00 36.38 33.30 3i1t s VAL 142 CO 0.33 -0.45 1.33 -0.65 -0.31 0.00 0.00 175.10 175.35 3i1t h PRO 143 N 1.44 -0.26 -3.36 4.82 0.11 -1.97 -3.45 132.00 129.33 3i1t h PRO 143 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3i1t h PRO 143 Cb 1.19 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3i1t h PRO 143 CO 0.64 0.05 -0.80 0.41 -0.21 0.00 0.00 178.00 178.09 3i1t n GLY 144 N -0.34 -4.63 3.02 -0.55 0.00 -1.26 -4.93 105.19 96.50 3i1t n GLY 144 Ca -0.09 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 3i1t n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3i1t n SER 145 N -0.20 -6.44 -0.85 1.61 2.88 -1.26 -4.92 113.62 104.44 3i1t n SER 145 Ca 0.00 0.90 0.09 0.00 -1.33 0.00 0.00 58.87 58.53 3i1t n SER 145 Cb 0.00 -2.26 0.14 0.00 -0.75 0.00 0.00 64.21 61.35 3i1t n SER 145 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3i1t n ILE 146 N 2.02 0.38 -0.57 2.46 -5.35 -1.26 -4.98 119.36 112.07 3i1t n ILE 146 Ca -0.06 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 3i1t n ILE 146 Cb 0.21 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 3i1t n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i1t n GLY 147 N 1.08 3.87 0.00 3.28 0.00 -1.26 -4.63 105.19 107.53 3i1t n GLY 147 Ca 0.14 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3i1t n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1t n GLN 148 N 0.00 0.00 -3.60 1.61 0.00 -1.26 -5.14 117.38 108.98 3i1t n GLN 148 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.00 56.92 3i1t n GLN 148 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.19 3i1t n GLN 148 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 3i1t s ASN 149 N 1.00 -0.29 0.00 2.61 2.47 -1.26 -5.05 114.94 114.42 3i1t s ASN 149 Ca 0.00 0.37 0.00 0.00 0.42 0.00 0.00 52.86 53.65 3i1t s ASN 149 Cb 0.00 0.31 0.00 0.00 -1.45 0.00 0.00 41.25 40.11 3i1t s ASN 149 CO 0.00 -0.23 0.00 1.67 -3.72 0.00 0.00 177.10 174.82 3i1t n GLN 150 N 0.93 0.00 -0.10 0.43 -0.06 -1.26 -2.73 117.38 114.59 3i1t n GLN 150 Ca -0.08 0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 54.89 3i1t n GLN 150 Cb 0.58 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.73 3i1t n GLN 150 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 3i1t n THR 151 N 0.00 -0.16 0.50 1.69 -1.04 -1.26 0.64 114.28 114.65 3i1t n THR 151 Ca 0.00 1.38 -0.19 0.00 -2.04 0.00 0.00 64.05 63.20 3i1t n THR 151 Cb 0.00 -1.78 -0.09 0.00 -1.82 0.00 0.00 70.33 66.63 3i1t n THR 151 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3i1t h PRO 152 N 0.00 -1.22 -0.42 -2.82 0.11 -1.94 -3.45 132.00 122.26 3i1t h PRO 152 Ca 0.04 0.08 -0.18 0.00 0.11 0.00 0.00 66.00 66.05 3i1t h PRO 152 Cb 0.10 0.28 -0.07 0.00 0.11 0.00 0.00 31.00 31.41 3i1t h PRO 152 CO -0.22 -0.82 -0.17 0.41 -0.21 0.00 0.00 178.00 177.00 3i1t n GLY 153 N -1.59 1.05 3.48 -0.55 0.00 0.21 -4.96 105.19 102.83 3i1t n GLY 153 Ca -0.16 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 3i1t n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i1t s LYS 154 N -2.63 1.15 -0.21 1.61 -2.85 -1.26 -5.02 119.74 110.53 3i1t s LYS 154 Ca 0.00 -0.03 -0.19 0.00 -1.00 0.00 0.00 55.97 54.75 3i1t s LYS 154 Cb 0.00 0.54 -0.03 0.00 -2.06 0.00 0.00 37.83 36.28 3i1t s LYS 154 CO 0.00 -0.42 0.57 0.08 0.10 0.00 0.00 175.35 175.68 3i1t s VAL 155 N -2.19 5.06 0.83 1.79 1.01 -1.26 -4.78 120.40 120.85 3i1t s VAL 155 Ca -0.06 1.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.82 3i1t s VAL 155 Cb -0.00 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.53 3i1t s VAL 155 CO 0.01 0.13 0.74 0.49 0.00 0.00 0.00 175.10 176.47 3i1t n PHE 156 N 5.05 -0.25 -1.96 5.22 3.72 -1.26 -4.93 117.46 123.05 3i1t n PHE 156 Ca -0.03 0.33 -0.42 0.00 -0.05 0.00 0.00 57.45 57.28 3i1t n PHE 156 Cb 0.50 -1.94 -0.03 0.00 -0.94 0.00 0.00 39.48 37.07 3i1t n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3i1t s LYS 157 N -3.55 4.23 0.00 -1.08 -0.14 -1.26 -3.30 119.74 114.63 3i1t s LYS 157 Ca 0.65 2.33 0.00 0.00 -1.36 0.00 0.00 55.97 57.60 3i1t s LYS 157 Cb -0.28 -3.15 0.00 0.00 -1.68 0.00 0.00 37.83 32.72 3i1t s LYS 157 CO 0.59 -0.56 0.00 0.41 -0.76 0.00 0.00 175.35 175.02 3i1t n GLY 158 N 3.45 0.74 3.75 -3.33 0.00 -1.26 -5.06 105.19 103.49 3i1t n GLY 158 Ca 0.12 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 3i1t n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1t s LYS 159 N -1.71 4.56 -0.05 1.61 -0.14 -1.21 -5.00 119.74 117.80 3i1t s LYS 159 Ca 0.00 1.85 -0.30 0.00 -1.36 0.00 0.00 55.97 56.16 3i1t s LYS 159 Cb 0.00 -3.21 -0.02 0.00 -1.68 0.00 0.00 37.83 32.92 3i1t s LYS 159 CO 0.00 0.06 1.05 0.15 -0.76 0.00 0.00 175.35 175.84 3i1t s LYS 160 N -0.90 4.45 -0.39 1.68 1.02 -1.26 -4.93 119.74 119.41 3i1t s LYS 160 Ca 0.48 1.48 0.05 0.00 0.02 0.00 0.00 55.97 58.00 3i1t s LYS 160 Cb -0.32 -3.51 0.32 0.00 -0.52 0.00 0.00 37.83 33.79 3i1t s LYS 160 CO 0.40 -0.26 1.26 0.00 -0.92 0.00 0.00 175.35 175.83 3i1t n MET 161 N 4.65 0.60 -0.89 1.68 0.00 -1.26 -5.08 117.12 116.81 3i1t n MET 161 Ca 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 57.70 56.47 3i1t n MET 161 Cb 0.49 -0.54 0.00 0.00 0.00 0.00 0.00 33.22 33.16 3i1t n MET 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3i1t n ALA 162 N 0.34 -1.59 0.00 3.17 0.00 -1.26 -4.93 120.51 116.23 3i1t n ALA 162 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3i1t n ALA 162 Cb 0.73 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.16 3i1t n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1t n GLY 163 N -1.35 3.37 0.46 0.00 0.00 -1.05 -4.81 105.19 101.82 3i1t n GLY 163 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 3i1t n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i1t n GLN 164 N 0.00 -0.04 -3.74 1.61 -0.06 0.21 -4.56 117.38 110.80 3i1t n GLN 164 Ca 0.00 0.06 -0.24 0.00 -2.00 0.00 0.00 57.00 54.82 3i1t n GLN 164 Cb 0.00 -0.06 -0.02 0.00 -4.06 0.00 0.00 30.24 26.10 3i1t n GLN 164 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3i1t s MET 165 N -0.04 2.36 0.49 3.69 0.23 -1.25 -4.84 119.30 119.94 3i1t s MET 165 Ca 0.00 -1.80 0.00 0.00 -1.03 0.00 0.00 55.69 52.86 3i1t s MET 165 Cb 0.00 -2.22 0.00 0.00 -1.53 0.00 0.00 34.83 31.08 3i1t s MET 165 CO 0.00 -0.42 0.00 0.41 -2.03 0.00 0.00 175.02 172.98 3i1t n GLY 166 N -1.66 -2.78 2.27 3.16 0.00 -1.26 -1.52 105.19 103.40 3i1t n GLY 166 Ca 0.01 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 3i1t n GLY 166 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i1t n ASN 167 N -4.24 -3.46 0.00 1.61 5.15 0.24 -4.68 115.26 109.88 3i1t n ASN 167 Ca -0.05 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 3i1t n ASN 167 Cb 0.65 -2.29 0.00 0.00 -0.53 0.00 0.00 39.78 37.60 3i1t n ASN 167 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 3i1t n GLU 168 N -2.27 0.00 0.00 1.20 -0.00 -1.26 -4.93 120.64 113.38 3i1t n GLU 168 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.15 3i1t n GLU 168 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.97 3i1t n GLU 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 3i1t n ARG 169 N 0.00 0.00 -1.77 3.44 0.63 -1.26 -4.52 116.66 113.18 3i1t n ARG 169 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3i1t n ARG 169 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3i1t n ARG 169 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 3i1t n VAL 170 N 0.00 -5.41 -1.34 5.15 0.24 -1.26 -4.57 118.33 111.14 3i1t n VAL 170 Ca 0.00 2.49 0.00 0.00 -2.04 0.00 0.00 64.34 64.79 3i1t n VAL 170 Cb 0.00 -3.36 0.00 0.00 -1.47 0.00 0.00 33.84 29.01 3i1t n VAL 170 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3i1t n THR 171 N -0.42 0.00 -1.56 3.34 -2.24 -1.26 -3.64 114.28 108.50 3i1t n THR 171 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3i1t n THR 171 Cb 0.00 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 3i1t n THR 171 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3i1t n VAL 172 N 0.00 0.00 -1.69 2.28 0.31 -1.01 -4.93 118.33 113.30 3i1t n VAL 172 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3i1t n VAL 172 Cb 0.00 0.64 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 3i1t n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i1t n GLN 173 N 0.00 0.00 -0.22 5.55 1.13 -1.22 -3.70 117.38 118.92 3i1t n GLN 173 Ca 0.00 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.14 3i1t n GLN 173 Cb 0.58 0.00 0.15 0.00 0.11 0.00 0.00 30.24 31.08 3i1t n GLN 173 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3i1t n SER 174 N -1.05 -0.12 0.00 1.08 7.64 -1.26 -4.14 113.62 115.76 3i1t n SER 174 Ca 0.00 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.95 3i1t n SER 174 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 3i1t n SER 174 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3i1t n LEU 175 N -4.89 0.00 0.00 -3.43 4.77 -1.24 -4.22 117.00 107.99 3i1t n LEU 175 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3i1t n LEU 175 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3i1t n LEU 175 CO -0.06 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.33 3i1t n ASP 176 N -3.34 0.00 -4.92 -1.43 -0.08 -1.08 -4.87 116.55 100.83 3i1t n ASP 176 Ca 0.00 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.01 3i1t n ASP 176 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 3i1t n ASP 176 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 3i1t s VAL 177 N 0.00 5.15 0.02 5.18 -7.23 -1.17 0.15 120.40 122.51 3i1t s VAL 177 Ca 0.00 -0.28 -0.00 0.00 -1.81 0.00 0.00 61.98 59.89 3i1t s VAL 177 Cb 0.00 -3.75 -0.00 0.00 0.56 0.00 0.00 36.38 33.19 3i1t s VAL 177 CO 0.00 -0.26 -0.01 0.52 -0.31 0.00 0.00 175.10 175.05 3i1t n VAL 178 N -0.87 0.33 -4.36 1.32 0.31 -0.09 -4.84 118.33 110.13 3i1t n VAL 178 Ca -0.04 0.13 -0.28 0.00 -0.01 0.00 0.00 64.34 64.13 3i1t n VAL 178 Cb 0.54 -1.19 -0.12 0.00 -0.91 0.00 0.00 33.84 32.16 3i1t n VAL 178 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3i1t s ARG 179 N -1.28 1.63 -0.06 5.55 0.52 -1.26 -4.98 118.95 119.08 3i1t s ARG 179 Ca -0.00 -1.35 -0.01 0.00 -0.52 0.00 0.00 55.73 53.85 3i1t s ARG 179 Cb 0.00 -1.98 0.03 0.00 0.52 0.00 0.00 34.95 33.52 3i1t s ARG 179 CO 0.01 0.44 0.00 0.08 0.02 0.00 0.00 175.30 175.85 3i1t s VAL 180 N -1.35 0.29 -0.43 3.52 1.01 -1.26 -0.42 120.40 121.76 3i1t s VAL 180 Ca 0.19 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.31 3i1t s VAL 180 Cb -0.09 -0.43 0.14 0.00 0.00 0.00 0.00 36.38 35.99 3i1t s VAL 180 CO 0.09 0.22 0.24 -1.81 0.00 0.00 0.00 175.10 173.85 3i1t s ASP 181 N 1.68 3.47 0.00 3.32 1.01 0.42 -4.89 116.67 121.68 3i1t s ASP 181 Ca -0.00 -2.59 0.00 0.00 0.71 0.00 0.00 52.55 50.67 3i1t s ASP 181 Cb -0.13 -0.91 0.00 0.00 1.01 0.00 0.00 42.92 42.89 3i1t s ASP 181 CO -0.04 -0.27 0.42 0.00 0.21 0.00 0.00 175.17 175.49 3i1t n ALA 182 N 3.57 1.91 -0.09 5.23 0.00 -1.26 -0.74 120.51 129.13 3i1t n ALA 182 Ca 0.10 -0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 3i1t n ALA 182 Cb 0.35 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 3i1t n ALA 182 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3i1t h GLU 183 N 0.00 0.00 -0.67 0.00 3.07 -1.93 -3.41 114.58 111.65 3i1t h GLU 183 Ca 0.00 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.42 3i1t h GLU 183 Cb 0.00 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 27.49 3i1t h GLU 183 CO 0.00 0.98 -0.93 2.89 -1.40 0.00 0.00 179.01 180.55 3i1t n ARG 184 N -4.50 2.90 -3.41 2.33 1.85 -1.11 -5.01 116.66 109.71 3i1t n ARG 184 Ca -0.24 -3.93 -0.18 0.00 -1.00 0.00 0.00 57.85 52.50 3i1t n ARG 184 Cb 0.60 -2.02 0.07 0.00 -1.05 0.00 0.00 32.46 30.06 3i1t n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3i1t n ASN 185 N -0.65 -3.92 -3.95 2.89 3.02 -0.37 -4.95 115.26 107.33 3i1t n ASN 185 Ca 0.30 -0.71 -0.22 0.00 -0.03 0.00 0.00 54.58 53.92 3i1t n ASN 185 Cb 0.90 -4.90 -0.16 0.00 -0.61 0.00 0.00 39.78 35.00 3i1t n ASN 185 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3i1t s LEU 186 N -6.04 1.47 -0.07 3.41 1.02 0.08 -2.73 118.68 115.82 3i1t s LEU 186 Ca 0.21 -0.21 0.05 0.00 0.02 0.00 0.00 54.13 54.20 3i1t s LEU 186 Cb -0.03 -0.62 -0.00 0.00 0.02 0.00 0.00 46.19 45.55 3i1t s LEU 186 CO 0.75 -0.02 -0.22 -0.22 0.02 0.00 0.00 176.35 176.66 3i1t s LEU 187 N 0.81 2.02 -0.09 1.79 2.96 -0.33 0.16 118.68 126.00 3i1t s LEU 187 Ca -0.12 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 3i1t s LEU 187 Cb -0.15 -1.28 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 3i1t s LEU 187 CO 0.02 0.19 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.38 3i1t s LEU 188 N 0.09 3.02 -0.05 -0.68 1.43 0.44 -1.59 118.68 121.35 3i1t s LEU 188 Ca -0.09 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 3i1t s LEU 188 Cb -0.15 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.42 3i1t s LEU 188 CO 0.05 0.29 -0.07 0.68 0.23 0.00 0.00 176.35 177.53 3i1t s VAL 189 N -0.41 0.73 -0.42 -1.59 -7.23 -1.04 -0.92 120.40 109.54 3i1t s VAL 189 Ca 0.06 -0.25 -0.29 0.00 -1.81 0.00 0.00 61.98 59.68 3i1t s VAL 189 Cb -0.12 -0.71 0.02 0.00 0.56 0.00 0.00 36.38 36.13 3i1t s VAL 189 CO 0.02 0.26 1.24 -0.75 -0.31 0.00 0.00 175.10 175.57 3i1t s LYS 190 N 0.74 3.74 0.00 4.82 2.20 0.41 -0.55 119.74 131.09 3i1t s LYS 190 Ca -0.12 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.33 3i1t s LYS 190 Cb -0.14 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 3i1t s LYS 190 CO 0.01 -1.36 0.00 0.41 -0.36 0.00 0.00 175.35 174.06 3i1t n GLY 191 N 4.75 2.69 3.77 5.54 0.00 -0.40 -4.40 105.19 117.14 3i1t n GLY 191 Ca 0.14 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 3i1t n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1t s ALA 192 N -1.98 3.43 -0.03 4.61 0.00 -1.26 -4.15 121.76 122.37 3i1t s ALA 192 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.32 3i1t s ALA 192 Cb 0.00 -2.96 -0.00 0.00 0.00 0.00 0.00 23.12 20.16 3i1t s ALA 192 CO 0.00 0.22 -0.13 0.14 0.00 0.00 0.00 175.76 176.00 3i1t s VAL 193 N -0.78 1.07 0.00 0.00 -7.23 -1.26 -5.05 120.40 107.14 3i1t s VAL 193 Ca 0.36 -0.52 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 3i1t s VAL 193 Cb -0.22 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.79 3i1t s VAL 193 CO 0.25 0.32 0.00 -0.81 -0.31 0.00 0.00 175.10 174.55 3i1t n PRO 194 N 3.19 3.88 0.00 4.82 -0.04 -1.26 -4.83 135.00 140.76 3i1t n PRO 194 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3i1t n PRO 194 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 3i1t n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i1t n GLY 195 N 0.00 0.99 3.12 0.55 0.00 -1.25 -4.73 105.19 103.88 3i1t n GLY 195 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.46 3i1t n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1t s ALA 196 N -1.61 -2.94 -0.03 4.61 0.00 -1.26 -3.87 121.76 116.66 3i1t s ALA 196 Ca 0.00 0.92 -0.00 0.00 0.00 0.00 0.00 51.96 52.87 3i1t s ALA 196 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.42 3i1t s ALA 196 CO 0.00 -2.06 0.03 2.41 0.00 0.00 0.00 175.76 176.14 3i1t n THR 197 N 4.90 -0.16 0.00 0.00 -1.04 -1.26 -3.26 114.28 113.46 3i1t n THR 197 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3i1t n THR 197 Cb 0.57 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 3i1t n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i1t n GLY 198 N -0.41 3.40 3.27 3.41 0.00 -0.79 -4.91 105.19 109.16 3i1t n GLY 198 Ca -0.01 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 3i1t n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i1t n SER 199 N 0.00 -2.55 -4.88 1.61 3.41 -1.20 -4.64 113.62 105.36 3i1t n SER 199 Ca 0.00 -0.27 -0.32 0.00 -0.26 0.00 0.00 58.87 58.02 3i1t n SER 199 Cb 0.00 -1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 62.90 3i1t n SER 199 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3i1t s ASP 200 N -2.11 6.59 0.04 4.04 1.01 -1.26 -3.19 116.67 121.78 3i1t s ASP 200 Ca 0.58 0.83 0.05 0.00 0.71 0.00 0.00 52.55 54.72 3i1t s ASP 200 Cb -0.14 -2.19 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 3i1t s ASP 200 CO 0.61 -0.03 -0.16 -0.76 0.21 0.00 0.00 175.17 175.04 3i1t s LEU 201 N -2.75 2.16 -0.36 1.23 1.43 -0.88 -4.21 118.68 115.30 3i1t s LEU 201 Ca 0.45 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 3i1t s LEU 201 Cb -0.12 -0.71 0.04 0.00 0.03 0.00 0.00 46.19 45.43 3i1t s LEU 201 CO 0.22 0.08 0.15 -0.63 0.23 0.00 0.00 176.35 176.40 3i1t s ILE 202 N -0.79 4.10 -0.13 -0.59 1.09 0.13 -1.50 121.20 123.51 3i1t s ILE 202 Ca 0.03 -1.04 -0.04 0.00 -1.10 0.00 0.00 60.65 58.50 3i1t s ILE 202 Cb -0.08 -3.32 -0.04 0.00 -1.06 0.00 0.00 42.46 37.97 3i1t s ILE 202 CO 0.01 -0.21 0.02 0.54 -0.10 0.00 0.00 174.94 175.20 3i1t s VAL 203 N 1.46 4.48 -0.14 2.92 0.11 -0.69 0.12 120.40 128.67 3i1t s VAL 203 Ca -0.00 -0.16 -0.11 0.00 -2.93 0.00 0.00 61.98 58.78 3i1t s VAL 203 Cb -0.19 -2.95 0.04 0.00 -1.53 0.00 0.00 36.38 31.75 3i1t s VAL 203 CO 0.04 0.54 0.36 -0.75 -3.33 0.00 0.00 175.10 171.96 3i1t s LYS 204 N -0.25 0.39 -0.10 1.54 2.36 -1.26 -1.48 119.74 120.93 3i1t s LYS 204 Ca 0.07 0.57 -0.40 0.00 -2.55 0.00 0.00 55.97 53.66 3i1t s LYS 204 Cb -0.12 0.11 -0.18 0.00 -1.05 0.00 0.00 37.83 36.58 3i1t s LYS 204 CO 0.02 -0.09 1.36 -0.35 1.55 0.00 0.00 175.35 177.84 3i1t n PRO 205 N 3.39 0.58 -1.66 4.03 -0.04 -1.26 0.34 135.00 140.38 3i1t n PRO 205 Ca -0.17 0.21 -0.38 0.00 -0.04 0.00 0.00 63.50 63.12 3i1t n PRO 205 Cb 0.56 -1.79 0.05 0.00 -0.04 0.00 0.00 33.50 32.28 3i1t n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i1t n ALA 206 N 2.91 0.61 -0.07 0.55 0.00 -1.26 -4.56 120.51 118.70 3i1t n ALA 206 Ca 0.22 0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.54 3i1t n ALA 206 Cb 0.10 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.24 3i1t n ALA 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3i1t h VAL 207 N 0.85 1.29 0.84 0.00 2.07 -1.92 -3.40 116.25 115.98 3i1t h VAL 207 Ca -0.49 -2.29 -0.04 0.00 0.82 0.00 0.00 66.70 64.71 3i1t h VAL 207 Cb 1.34 2.78 0.01 0.00 -1.52 0.00 0.00 31.29 33.90 3i1t h VAL 207 CO 0.53 0.49 -0.40 0.11 0.02 0.00 0.00 177.57 178.32 3i1t h LYS 208 N -0.89 -1.08 0.00 1.57 6.56 -1.97 -3.53 116.57 117.23 3i1t h LYS 208 Ca -0.20 0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 3i1t h LYS 208 Cb 1.26 0.25 0.00 0.00 -0.57 0.00 0.00 32.23 33.16 3i1t h LYS 208 CO -0.08 -0.72 0.00 0.00 -2.06 0.00 0.00 179.45 176.59