#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvp s VAL 2 N 0.00 4.44 0.55 0.00 -7.23 -1.26 -5.04 120.40 111.86 1tvp s VAL 2 Ca 0.00 -1.36 -0.17 0.00 -1.81 0.00 0.00 61.98 58.63 1tvp s VAL 2 Cb 0.00 -3.42 -0.05 0.00 0.56 0.00 0.00 36.38 33.46 1tvp s VAL 2 CO 0.00 -0.33 1.05 -1.61 -0.31 0.00 0.00 175.10 173.90 1tvp s GLU 3 N -3.87 3.50 0.16 4.82 0.41 -1.26 -4.88 118.70 117.57 1tvp s GLU 3 Ca 0.34 1.26 -0.30 0.00 -0.41 0.00 0.00 54.97 55.86 1tvp s GLU 3 Cb -0.08 -2.06 -0.07 0.00 -1.78 0.00 0.00 34.13 30.14 1tvp s GLU 3 CO 0.25 -0.67 1.18 0.15 -0.49 0.00 0.00 175.26 175.68 1tvp s LYS 4 N -3.77 4.50 -0.18 1.61 1.02 -1.26 -4.66 119.74 117.00 1tvp s LYS 4 Ca 0.65 1.82 -0.13 0.00 0.02 0.00 0.00 55.97 58.33 1tvp s LYS 4 Cb -0.16 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 1tvp s LYS 4 CO 0.31 -0.09 0.27 -0.51 -0.92 0.00 0.00 175.35 174.41 1tvp s LEU 5 N 0.00 4.21 0.20 3.17 1.43 -1.26 -0.76 118.68 125.68 1tvp s LEU 5 Ca 0.53 0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1tvp s LEU 5 Cb -0.31 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 1tvp s LEU 5 CO 0.35 0.08 0.11 0.42 0.23 0.00 0.00 176.35 177.54 1tvp s THR 6 N 0.63 0.15 -0.07 5.49 -4.23 -0.39 -4.33 115.64 112.89 1tvp s THR 6 Ca 0.15 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1tvp s THR 6 Cb -0.13 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.26 1tvp s THR 6 CO 0.04 -0.09 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.11 1tvp s VAL 7 N -4.04 1.95 -0.13 2.29 1.01 -1.26 0.05 120.40 120.27 1tvp s VAL 7 Ca 0.36 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1tvp s VAL 7 Cb 0.07 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.84 1tvp s VAL 7 CO 0.11 0.54 0.08 -0.55 0.00 0.00 0.00 175.10 175.27 1tvp s SER 8 N 0.02 2.02 0.77 3.32 0.15 -0.30 -4.66 113.70 115.02 1tvp s SER 8 Ca -0.08 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1tvp s SER 8 Cb -0.15 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 1tvp s SER 8 CO 0.05 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1tvp n GLY 9 N 5.27 2.10 1.62 9.45 0.00 -1.26 -1.72 105.19 120.65 1tvp n GLY 9 Ca -0.06 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.46 1tvp n GLY 9 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tvp n ASN 10 N 2.55 4.64 -4.50 1.61 0.23 -1.23 -4.18 115.26 114.38 1tvp n ASN 10 Ca 0.00 -2.77 -0.31 0.00 -0.53 0.00 0.00 54.58 50.97 1tvp n ASN 10 Cb 0.00 -0.66 -0.12 0.00 -2.08 0.00 0.00 39.78 36.92 1tvp n ASN 10 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1tvp s GLN 11 N -2.40 2.28 -0.25 -3.83 -1.52 -0.70 -4.10 119.66 109.14 1tvp s GLN 11 Ca 0.43 -0.86 -0.09 0.00 -1.95 0.00 0.00 55.36 52.88 1tvp s GLN 11 Cb 0.33 -2.31 -0.04 0.00 -0.22 0.00 0.00 33.01 30.77 1tvp s GLN 11 CO 0.12 0.57 0.13 0.42 -0.25 0.00 0.00 175.29 176.28 1tvp s ILE 12 N -0.92 4.92 -0.01 1.08 1.01 -1.26 -1.15 121.20 124.87 1tvp s ILE 12 Ca 0.15 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1tvp s ILE 12 Cb -0.11 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1tvp s ILE 12 CO 0.05 0.33 0.03 -0.76 0.00 0.00 0.00 174.94 174.60 1tvp s LEU 13 N 1.36 3.67 -0.27 2.97 1.43 0.11 -4.22 118.68 123.73 1tvp s LEU 13 Ca 0.06 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1tvp s LEU 13 Cb -0.15 -2.11 0.05 0.00 0.03 0.00 0.00 46.19 44.01 1tvp s LEU 13 CO 0.06 0.28 -0.06 0.00 0.23 0.00 0.00 176.35 176.86 1tvp s ALA 14 N -1.12 2.68 -1.59 4.21 0.00 -0.36 -1.26 121.76 124.32 1tvp s ALA 14 Ca 0.20 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1tvp s ALA 14 Cb -0.12 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1tvp s ALA 14 CO 0.11 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1tvp n GLY 15 N 4.56 -0.24 2.42 0.00 0.00 0.06 -1.86 105.19 110.13 1tvp n GLY 15 Ca -0.15 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1tvp n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvp n GLY 16 N -1.00 0.99 3.52 -0.02 0.00 -1.26 -5.02 105.19 102.40 1tvp n GLY 16 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1tvp n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tvp s GLU 17 N -0.19 1.88 -0.04 1.61 2.02 -0.78 -5.00 118.70 118.20 1tvp s GLU 17 Ca 0.00 -1.17 -0.30 0.00 0.02 0.00 0.00 54.97 53.52 1tvp s GLU 17 Cb 0.00 -2.15 -0.05 0.00 0.10 0.00 0.00 34.13 32.03 1tvp s GLU 17 CO 0.00 0.48 1.38 -0.80 0.02 0.00 0.00 175.26 176.34 1tvp s ASN 18 N -2.27 6.87 0.10 -0.19 0.01 -1.26 -1.22 114.94 116.99 1tvp s ASN 18 Ca 0.20 2.02 -0.26 0.00 -0.71 0.00 0.00 52.86 54.11 1tvp s ASN 18 Cb -0.10 -2.55 0.09 0.00 0.41 0.00 0.00 41.25 39.09 1tvp s ASN 18 CO 0.12 -0.73 1.11 0.28 -1.51 0.00 0.00 177.10 176.37 1tvp s THR 19 N 2.71 0.00 0.11 1.60 -1.32 -1.26 -4.97 115.64 112.50 1tvp s THR 19 Ca 0.62 -0.47 -0.09 0.00 -1.21 0.00 0.00 61.69 60.55 1tvp s THR 19 Cb -0.29 -2.40 -0.00 0.00 -1.51 0.00 0.00 72.50 68.30 1tvp s THR 19 CO 0.24 0.00 0.22 -0.94 -2.21 0.00 0.00 174.62 171.93 1tvp s SER 20 N -3.21 0.09 0.11 8.08 1.04 -1.26 -4.78 113.70 113.76 1tvp s SER 20 Ca 0.18 -0.68 0.07 0.00 0.48 0.00 0.00 55.95 56.00 1tvp s SER 20 Cb -0.00 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 1tvp s SER 20 CO 0.01 -0.77 -0.16 -0.36 0.98 0.00 0.00 173.24 172.94 1tvp s PHE 21 N -3.88 1.49 0.03 5.02 0.08 -1.26 -4.94 117.98 114.52 1tvp s PHE 21 Ca 0.07 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.67 1tvp s PHE 21 Cb 0.04 -0.80 -0.02 0.00 -0.57 0.00 0.00 43.02 41.67 1tvp s PHE 21 CO -0.09 0.15 -0.10 0.00 -0.10 0.00 0.00 175.22 175.09 1tvp s ALA 22 N -1.62 0.78 0.14 5.36 0.00 -1.26 -1.50 121.76 123.66 1tvp s ALA 22 Ca 0.06 -0.69 -0.23 0.00 0.00 0.00 0.00 51.96 51.09 1tvp s ALA 22 Cb -0.08 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.05 1tvp s ALA 22 CO 0.03 0.10 1.09 0.20 0.00 0.00 0.00 175.76 177.18 1tvp s GLY 23 N -1.15 0.06 0.23 0.00 0.00 -0.83 -1.86 107.32 103.76 1tvp s GLY 23 Ca -0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 44.72 44.40 1tvp s GLY 23 CO 0.01 3.04 0.46 2.56 0.00 0.00 0.00 173.10 179.17 1tvp s PRO 24 N -2.15 3.61 -0.13 2.90 0.04 -1.25 -1.62 135.00 136.40 1tvp s PRO 24 Ca 0.23 -0.10 -0.03 0.00 0.04 0.00 0.00 61.00 61.14 1tvp s PRO 24 Cb -0.02 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1tvp s PRO 24 CO 0.04 0.33 -0.02 0.45 0.04 0.00 0.00 177.00 177.84 1tvp s SER 25 N -2.94 4.99 0.65 6.66 0.15 0.15 -2.07 113.70 121.28 1tvp s SER 25 Ca 0.42 -0.02 -0.12 0.00 0.70 0.00 0.00 55.95 56.94 1tvp s SER 25 Cb -0.11 -1.63 -0.01 0.00 -1.71 0.00 0.00 66.02 62.55 1tvp s SER 25 CO 0.28 0.25 1.05 -0.76 1.20 0.00 0.00 173.24 175.26 1tvp s LEU 26 N -0.14 3.22 0.89 3.45 1.43 -0.07 -0.63 118.68 126.83 1tvp s LEU 26 Ca 0.04 1.58 -0.14 0.00 -1.03 0.00 0.00 54.13 54.57 1tvp s LEU 26 Cb -0.13 -4.49 0.14 0.00 0.03 0.00 0.00 46.19 41.74 1tvp s LEU 26 CO 0.02 -1.21 1.25 0.12 0.23 0.00 0.00 176.35 176.77 1tvp s PHE 27 N -3.01 2.26 0.06 0.29 5.36 -1.21 -4.23 117.98 117.50 1tvp s PHE 27 Ca 0.58 0.53 -0.37 0.00 -0.96 0.00 0.00 56.93 56.71 1tvp s PHE 27 Cb -0.13 -3.82 -0.19 0.00 -0.34 0.00 0.00 43.02 38.54 1tvp s PHE 27 CO 0.52 -2.23 0.99 0.91 -1.46 0.00 0.00 175.22 173.95 1tvp n TRP 28 N -3.55 0.55 1.16 10.12 7.02 -1.26 -4.44 117.44 127.04 1tvp n TRP 28 Ca 0.12 0.97 0.14 0.00 -1.02 0.00 0.00 57.50 57.71 1tvp n TRP 28 Cb 0.60 -2.10 0.66 0.00 -2.42 0.00 0.00 31.31 28.05 1tvp n TRP 28 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1tvp n SER 29 N 1.73 0.03 -4.45 -0.99 3.41 -0.04 -4.51 113.62 108.80 1tvp n SER 29 Ca 0.19 0.22 -0.53 0.00 -0.26 0.00 0.00 58.87 58.49 1tvp n SER 29 Cb 0.14 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 1tvp n SER 29 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tvp n ASN 30 N -1.41 -0.63 -4.71 4.04 4.13 -1.26 -4.54 115.26 110.88 1tvp n ASN 30 Ca 0.10 1.14 -0.42 0.00 1.68 0.00 0.00 54.58 57.08 1tvp n ASN 30 Cb 0.30 -0.95 -0.03 0.00 -1.54 0.00 0.00 39.78 37.57 1tvp n ASN 30 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1tvp s THR 31 N -0.55 2.94 0.00 3.41 2.01 -0.60 -2.12 115.64 120.74 1tvp s THR 31 Ca 0.76 0.62 0.00 0.00 0.31 0.00 0.00 61.69 63.38 1tvp s THR 31 Cb -1.07 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 68.04 1tvp s THR 31 CO 0.56 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 1tvp n GLY 32 N 3.72 1.30 0.59 4.40 0.00 -1.26 -4.22 105.19 109.73 1tvp n GLY 32 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1tvp n GLY 32 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tvp n TRP 33 N -2.00 0.29 -0.77 1.61 7.02 -0.90 -4.96 117.44 117.74 1tvp n TRP 33 Ca 0.00 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 1tvp n TRP 33 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1tvp n TRP 33 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1tvp n GLY 34 N 1.12 1.04 0.47 6.99 0.00 -1.26 -4.85 105.19 108.69 1tvp n GLY 34 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1tvp n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvp n ALA 35 N 0.88 2.80 -0.27 4.61 0.00 -1.26 -4.51 120.51 122.76 1tvp n ALA 35 Ca 0.00 -0.57 0.10 0.00 0.00 0.00 0.00 53.44 52.97 1tvp n ALA 35 Cb 0.00 -0.52 0.34 0.00 0.00 0.00 0.00 19.45 19.27 1tvp n ALA 35 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1tvp h GLU 36 N 2.31 0.76 0.00 0.00 3.07 -1.81 -0.77 114.58 118.14 1tvp h GLU 36 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1tvp h GLU 36 Cb 0.57 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1tvp h GLU 36 CO 0.00 0.50 0.10 1.57 -1.40 0.00 0.00 179.01 179.78 1tvp h LYS 37 N 0.78 0.00 0.00 2.33 2.10 -1.96 -1.65 116.57 118.16 1tvp h LYS 37 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1tvp h LYS 37 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1tvp h LYS 37 CO -0.19 0.00 -0.59 1.19 -2.00 0.00 0.00 179.45 177.86 1tvp n PHE 38 N -2.70 0.47 -1.81 0.07 3.01 -0.29 -4.55 117.46 111.65 1tvp n PHE 38 Ca -0.02 0.14 -0.42 0.00 1.01 0.00 0.00 57.45 58.15 1tvp n PHE 38 Cb 0.15 -0.60 -0.00 0.00 -0.01 0.00 0.00 39.48 39.02 1tvp n PHE 38 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1tvp n TYR 39 N -2.01 3.41 -4.26 1.38 4.02 -0.62 -4.67 117.16 114.40 1tvp n TYR 39 Ca 0.04 -2.95 -0.14 0.00 -0.01 0.00 0.00 57.90 54.83 1tvp n TYR 39 Cb 0.42 -2.46 -0.10 0.00 -0.02 0.00 0.00 39.34 37.18 1tvp n TYR 39 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1tvp s THR 40 N 2.71 1.10 0.30 -0.72 -4.23 -1.26 -4.65 115.64 108.88 1tvp s THR 40 Ca 0.46 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1tvp s THR 40 Cb 0.13 -1.93 0.13 0.00 1.34 0.00 0.00 72.50 72.17 1tvp s THR 40 CO -0.07 -0.67 1.81 0.00 -0.54 0.00 0.00 174.62 175.15 1tvp h ALA 41 N 2.74 1.24 -0.72 3.99 0.00 -1.91 -2.53 119.26 122.06 1tvp h ALA 41 Ca -0.37 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1tvp h ALA 41 Cb 1.20 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1tvp h ALA 41 CO 0.64 0.50 0.23 1.49 0.00 0.00 0.00 179.25 182.11 1tvp h GLU 42 N 0.58 1.11 -0.67 0.00 4.57 -1.96 -1.11 114.58 117.10 1tvp h GLU 42 Ca 0.12 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 1tvp h GLU 42 Cb 0.42 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1tvp h GLU 42 CO 0.02 0.94 0.16 1.15 -1.18 0.00 0.00 179.01 180.10 1tvp h THR 43 N 1.07 1.26 -0.31 0.32 2.02 -1.73 0.49 112.91 116.02 1tvp h THR 43 Ca 0.23 -0.94 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 1tvp h THR 43 Cb 0.29 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1tvp h THR 43 CO -0.01 0.36 0.00 0.58 0.37 0.00 0.00 175.52 176.82 1tvp h VAL 44 N 1.01 1.26 -0.63 3.16 2.07 -1.15 -0.27 116.25 121.70 1tvp h VAL 44 Ca 0.21 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1tvp h VAL 44 Cb 0.36 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1tvp h VAL 44 CO 0.00 0.30 0.39 0.00 0.02 0.00 0.00 177.57 178.28 1tvp h ALA 45 N 0.84 0.80 0.00 1.67 0.00 -0.93 -2.39 119.26 119.25 1tvp h ALA 45 Ca 0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1tvp h ALA 45 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1tvp h ALA 45 CO 0.02 0.28 -0.45 0.87 0.00 0.00 0.00 179.25 179.96 1tvp h LYS 46 N 0.86 0.00 -0.37 0.00 1.79 -0.73 -1.69 116.57 116.42 1tvp h LYS 46 Ca 0.23 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.65 1tvp h LYS 46 Cb -0.03 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1tvp h LYS 46 CO -0.04 0.45 0.04 0.00 -1.08 0.00 0.00 179.45 178.81 1tvp h ALA 47 N 1.55 1.37 0.04 3.86 0.00 -0.53 0.90 119.26 126.45 1tvp h ALA 47 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1tvp h ALA 47 Cb 0.80 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1tvp h ALA 47 CO 0.06 0.44 -0.02 -0.22 0.00 0.00 0.00 179.25 179.51 1tvp h LYS 48 N 0.55 -0.06 -0.14 0.00 3.64 -1.25 -2.20 116.57 117.11 1tvp h LYS 48 Ca 0.12 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.34 1tvp h LYS 48 Cb 0.30 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1tvp h LYS 48 CO 0.01 0.58 -0.60 1.79 -2.27 0.00 0.00 179.45 178.95 1tvp h THR 49 N -0.79 1.34 0.18 1.00 1.35 -1.25 -0.19 112.91 114.55 1tvp h THR 49 Ca -0.01 -1.90 -0.27 0.00 -0.55 0.00 0.00 66.41 63.68 1tvp h THR 49 Cb 0.66 1.89 0.02 0.00 -1.73 0.00 0.00 68.15 68.99 1tvp h THR 49 CO 0.01 0.58 -1.24 -0.33 -0.25 0.00 0.00 175.52 174.29 1tvp h GLU 50 N 0.36 0.38 -0.00 4.72 4.39 -0.96 -3.40 114.58 120.07 1tvp h GLU 50 Ca -0.00 -0.66 0.00 0.00 0.34 0.00 0.00 59.36 59.04 1tvp h GLU 50 Cb 1.15 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1tvp h GLU 50 CO 0.11 1.31 -0.56 1.19 -1.16 0.00 0.00 179.01 179.91 1tvp n PHE 51 N -3.90 0.00 -1.94 4.33 3.01 -0.91 -4.97 117.46 113.08 1tvp n PHE 51 Ca -0.18 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.18 1tvp n PHE 51 Cb 0.96 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.41 1tvp n PHE 51 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1tvp n ASN 52 N -1.26 -3.60 -4.77 4.37 3.02 -0.08 -2.11 115.26 110.82 1tvp n ASN 52 Ca 0.02 0.06 -0.41 0.00 -0.03 0.00 0.00 54.58 54.23 1tvp n ASN 52 Cb 0.19 -2.62 -0.01 0.00 -0.61 0.00 0.00 39.78 36.73 1tvp n ASN 52 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tvp s ALA 53 N -2.46 3.57 -1.42 5.41 0.00 -0.88 -4.35 121.76 121.62 1tvp s ALA 53 Ca 0.00 1.45 0.14 0.00 0.00 0.00 0.00 51.96 53.55 1tvp s ALA 53 Cb 0.00 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.59 1tvp s ALA 53 CO 0.00 -0.89 0.83 0.25 0.00 0.00 0.00 175.76 175.95 1tvp n THR 54 N 0.88 0.00 -3.87 0.00 -2.24 -0.78 -4.41 114.28 103.86 1tvp n THR 54 Ca 0.02 -0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 1tvp n THR 54 Cb 0.40 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.79 1tvp n THR 54 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1tvp s LEU 55 N -1.58 0.35 -0.17 3.22 0.05 -1.25 -1.08 118.68 118.22 1tvp s LEU 55 Ca 0.13 -0.71 -0.13 0.00 0.05 0.00 0.00 54.13 53.47 1tvp s LEU 55 Cb 0.11 1.82 0.05 0.00 -2.05 0.00 0.00 46.19 46.12 1tvp s LEU 55 CO 0.27 -1.05 0.44 -0.51 -0.55 0.00 0.00 176.35 174.95 1tvp s ILE 56 N -3.94 -0.01 -0.19 1.48 2.07 -0.72 -3.86 121.20 116.02 1tvp s ILE 56 Ca 0.15 0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.36 1tvp s ILE 56 Cb -0.00 -0.63 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 1tvp s ILE 56 CO 0.02 0.02 0.05 -0.60 -1.91 0.00 0.00 174.94 172.51 1tvp s ARG 57 N 0.77 3.87 -0.45 3.50 3.52 -0.88 -1.09 118.95 128.19 1tvp s ARG 57 Ca -0.04 -0.39 -0.15 0.00 -0.13 0.00 0.00 55.73 55.02 1tvp s ARG 57 Cb -0.05 -3.19 0.06 0.00 -1.56 0.00 0.00 34.95 30.20 1tvp s ARG 57 CO -0.06 0.19 0.35 0.00 -0.81 0.00 0.00 175.30 174.97 1tvp s ALA 58 N 0.59 3.51 -1.01 6.12 0.00 -0.02 -0.89 121.76 130.06 1tvp s ALA 58 Ca 0.02 -1.99 -0.18 0.00 0.00 0.00 0.00 51.96 49.81 1tvp s ALA 58 Cb -0.13 -2.97 0.12 0.00 0.00 0.00 0.00 23.12 20.14 1tvp s ALA 58 CO 0.01 -1.63 1.25 0.00 0.00 0.00 0.00 175.76 175.39 1tvp s ALA 59 N 1.63 3.39 -0.54 0.00 0.00 -1.26 -1.62 121.76 123.36 1tvp s ALA 59 Ca 0.04 -2.81 -0.27 0.00 0.00 0.00 0.00 51.96 48.92 1tvp s ALA 59 Cb -0.23 -4.16 0.03 0.00 0.00 0.00 0.00 23.12 18.77 1tvp s ALA 59 CO 0.07 -3.05 1.07 0.42 0.00 0.00 0.00 175.76 174.28 1tvp s ILE 60 N 2.88 4.22 0.22 0.00 -1.09 -0.31 -0.86 121.20 126.25 1tvp s ILE 60 Ca 0.37 0.74 -0.32 0.00 -2.23 0.00 0.00 60.65 59.22 1tvp s ILE 60 Cb -0.03 -4.61 -0.14 0.00 -1.58 0.00 0.00 42.46 36.10 1tvp s ILE 60 CO -0.07 -1.15 1.39 0.61 -1.23 0.00 0.00 174.94 174.49 1tvp n GLY 61 N 5.03 0.71 2.95 6.18 0.00 -1.26 -1.05 105.19 117.75 1tvp n GLY 61 Ca 0.07 0.52 -0.14 0.00 0.00 0.00 0.00 46.02 46.47 1tvp n GLY 61 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tvp s HIS 62 N 0.04 0.37 0.00 1.61 2.46 -0.79 -0.53 115.29 118.45 1tvp s HIS 62 Ca 0.70 -0.15 0.00 0.00 0.47 0.00 0.00 55.06 56.09 1tvp s HIS 62 Cb -0.68 -0.23 0.00 0.00 -0.13 0.00 0.00 32.58 31.53 1tvp s HIS 62 CO 0.49 -0.03 0.00 0.41 -2.47 0.00 0.00 174.74 173.14 1tvp n GLY 63 N 2.71 2.42 0.28 1.59 0.00 -1.26 -4.51 105.19 106.42 1tvp n GLY 63 Ca -0.15 0.26 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1tvp n GLY 63 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tvp h THR 64 N 0.00 0.54 0.00 2.61 1.35 -1.98 -2.41 112.91 113.02 1tvp h THR 64 Ca 0.00 -0.30 -0.05 0.00 -0.55 0.00 0.00 66.41 65.51 1tvp h THR 64 Cb 0.00 1.19 -0.11 0.00 -1.73 0.00 0.00 68.15 67.51 1tvp h THR 64 CO 0.00 0.07 -0.55 -1.20 -0.25 0.00 0.00 175.52 173.59 1tvp n SER 65 N -3.72 1.42 -4.27 5.36 7.64 -1.26 -4.98 113.62 113.81 1tvp n SER 65 Ca -0.02 -2.99 -0.38 0.00 1.01 0.00 0.00 58.87 56.49 1tvp n SER 65 Cb 0.17 -0.41 -0.12 0.00 -1.01 0.00 0.00 64.21 62.85 1tvp n SER 65 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1tvp s THR 66 N -1.87 3.91 0.22 0.44 2.01 -0.91 -5.07 115.64 114.37 1tvp s THR 66 Ca 0.31 -1.24 -0.31 0.00 0.31 0.00 0.00 61.69 60.76 1tvp s THR 66 Cb 0.31 -3.29 -0.15 0.00 0.01 0.00 0.00 72.50 69.39 1tvp s THR 66 CO -0.07 -0.30 1.16 0.61 -0.69 0.00 0.00 174.62 175.33 1tvp n GLY 67 N 4.83 0.08 2.57 4.40 0.00 -1.26 -2.42 105.19 113.39 1tvp n GLY 67 Ca -0.11 0.46 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 1tvp n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvp n GLY 68 N 1.76 0.46 1.86 -0.02 0.00 -1.26 -4.72 105.19 103.27 1tvp n GLY 68 Ca 0.12 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1tvp n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tvp n SER 69 N -0.51 -0.05 0.19 1.61 3.41 -1.02 -1.55 113.62 115.70 1tvp n SER 69 Ca -0.03 -1.21 0.13 0.00 -0.26 0.00 0.00 58.87 57.50 1tvp n SER 69 Cb 0.34 -0.49 0.71 0.00 -0.26 0.00 0.00 64.21 64.51 1tvp n SER 69 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1tvp h LEU 70 N 0.00 0.00 -1.46 1.04 3.38 -1.03 0.49 115.31 117.72 1tvp h LEU 70 Ca -0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1tvp h LEU 70 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1tvp h LEU 70 CO 0.15 0.00 -0.17 0.78 0.09 0.00 0.00 178.44 179.28 1tvp h ASN 71 N 0.00 0.00 0.00 -0.43 2.35 -1.83 -3.05 115.58 112.63 1tvp h ASN 71 Ca 0.07 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.59 1tvp h ASN 71 Cb 0.31 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 1tvp h ASN 71 CO -0.00 0.17 -1.87 0.49 -1.65 0.00 0.00 177.43 174.57 1tvp n PHE 72 N -3.46 0.00 -3.40 1.19 3.72 -0.42 -4.85 117.46 110.25 1tvp n PHE 72 Ca -0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.12 1tvp n PHE 72 Cb 0.35 -0.62 -0.10 0.00 -0.94 0.00 0.00 39.48 38.16 1tvp n PHE 72 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1tvp s ASP 73 N -4.76 1.85 0.04 4.37 -1.08 0.03 -4.97 116.67 112.15 1tvp s ASP 73 Ca -0.10 -2.75 -0.31 0.00 -0.52 0.00 0.00 52.55 48.88 1tvp s ASP 73 Cb 0.04 -0.37 -0.18 0.00 -1.46 0.00 0.00 42.92 40.95 1tvp s ASP 73 CO 0.48 -0.21 1.40 -0.25 0.52 0.00 0.00 175.17 177.11 1tvp h TRP 74 N 6.09 -0.86 -0.92 -5.34 2.91 -1.74 -2.88 115.95 113.21 1tvp h TRP 74 Ca 0.20 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.28 1tvp h TRP 74 Cb 0.93 0.28 -0.07 0.00 -0.51 0.00 0.00 29.16 29.80 1tvp h TRP 74 CO 0.32 -0.50 0.57 0.93 -1.03 0.00 0.00 178.44 178.72 1tvp h GLU 75 N -1.07 0.97 -0.09 2.65 4.39 -1.95 -0.71 114.58 118.78 1tvp h GLU 75 Ca -0.09 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1tvp h GLU 75 Cb 0.74 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1tvp h GLU 75 CO 0.16 0.64 0.03 0.78 -1.16 0.00 0.00 179.01 179.45 1tvp h GLY 76 N 1.00 0.16 1.12 -3.84 0.00 -1.98 -0.23 103.07 99.30 1tvp h GLY 76 Ca 0.42 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.53 1tvp h GLY 76 CO -0.20 0.09 -0.12 3.43 0.00 0.00 0.00 176.54 179.74 1tvp h ASN 77 N -0.05 1.03 -0.22 0.19 2.35 -1.34 -2.45 115.58 115.09 1tvp h ASN 77 Ca 0.03 -0.35 -0.09 0.00 -0.55 0.00 0.00 56.30 55.34 1tvp h ASN 77 Cb 0.24 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1tvp h ASN 77 CO -0.00 1.15 -0.16 0.24 -1.65 0.00 0.00 177.43 177.01 1tvp h MET 78 N 0.91 0.65 -0.46 0.81 2.86 -1.07 -1.79 114.93 116.84 1tvp h MET 78 Ca 0.14 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1tvp h MET 78 Cb 0.70 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1tvp h MET 78 CO 0.05 0.78 0.05 1.03 1.06 0.00 0.00 176.91 179.89 1tvp h SER 79 N 0.58 0.76 -0.75 1.22 0.87 -0.93 -0.53 113.55 114.77 1tvp h SER 79 Ca 0.10 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 1tvp h SER 79 Cb 0.61 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1tvp h SER 79 CO 0.04 0.85 0.30 0.03 -0.53 0.00 0.00 176.83 177.51 1tvp h ARG 80 N 0.65 1.13 -0.34 2.24 3.08 -1.16 -1.77 114.38 118.21 1tvp h ARG 80 Ca 0.14 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1tvp h ARG 80 Cb 0.42 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1tvp h ARG 80 CO 0.01 0.93 0.16 1.25 -1.07 0.00 0.00 179.97 181.25 1tvp h LEU 81 N 1.09 0.45 -0.76 3.04 5.85 -1.06 -2.55 115.31 121.37 1tvp h LEU 81 Ca 0.25 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1tvp h LEU 81 Cb 0.22 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 1tvp h LEU 81 CO -0.02 0.46 0.41 -0.78 -0.34 0.00 0.00 178.44 178.17 1tvp h ASP 82 N 0.41 0.57 -0.42 1.25 3.58 -0.70 0.50 116.42 121.60 1tvp h ASP 82 Ca 0.12 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 1tvp h ASP 82 Cb 0.13 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1tvp h ASP 82 CO -0.01 0.33 0.17 0.74 -2.88 0.00 0.00 179.24 177.58 1tvp h THR 83 N 0.69 1.20 -0.34 2.25 2.02 -1.13 -2.06 112.91 115.54 1tvp h THR 83 Ca 0.37 -0.62 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 1tvp h THR 83 Cb 0.35 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1tvp h THR 83 CO -0.25 0.23 -0.21 0.58 0.37 0.00 0.00 175.52 176.23 1tvp h VAL 84 N 0.54 1.29 -0.06 3.16 2.07 -1.02 -2.52 116.25 119.71 1tvp h VAL 84 Ca 0.14 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1tvp h VAL 84 Cb 0.19 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1tvp h VAL 84 CO -0.01 0.44 0.03 0.58 0.02 0.00 0.00 177.57 178.63 1tvp h VAL 85 N 0.52 1.07 -0.89 2.57 2.07 -0.83 -0.63 116.25 120.12 1tvp h VAL 85 Ca 0.07 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1tvp h VAL 85 Cb 0.77 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1tvp h VAL 85 CO 0.06 0.06 0.50 0.78 0.02 0.00 0.00 177.57 178.99 1tvp h ASN 86 N 0.02 1.11 -0.46 0.57 2.35 -1.41 -1.81 115.58 115.95 1tvp h ASN 86 Ca 0.02 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 1tvp h ASN 86 Cb 0.06 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1tvp h ASN 86 CO -0.00 0.88 -0.05 0.00 -1.65 0.00 0.00 177.43 176.60 1tvp h ALA 87 N 1.27 0.93 -0.58 -0.83 0.00 -1.30 -0.94 119.26 117.81 1tvp h ALA 87 Ca 0.32 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1tvp h ALA 87 Cb 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1tvp h ALA 87 CO -0.05 0.63 0.38 0.00 0.00 0.00 0.00 179.25 180.21 1tvp h ALA 88 N 1.10 0.74 -0.49 0.00 0.00 -0.42 -0.09 119.26 120.10 1tvp h ALA 88 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1tvp h ALA 88 Cb 0.57 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1tvp h ALA 88 CO 0.03 0.16 0.11 0.82 0.00 0.00 0.00 179.25 180.38 1tvp h ILE 89 N 0.78 1.24 0.00 0.00 2.04 -1.03 0.65 117.51 121.19 1tvp h ILE 89 Ca 0.22 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1tvp h ILE 89 Cb -0.08 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1tvp h ILE 89 CO -0.05 0.31 -0.15 0.00 0.00 0.00 0.00 178.15 178.26 1tvp h ALA 90 N 0.98 1.38 -0.37 1.87 0.00 -0.61 -2.41 119.26 120.11 1tvp h ALA 90 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1tvp h ALA 90 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1tvp h ALA 90 CO 0.00 0.18 0.00 0.39 0.00 0.00 0.00 179.25 179.83 1tvp n GLU 91 N -3.82 2.52 -3.48 0.00 -0.58 -0.10 -4.98 120.64 110.20 1tvp n GLU 91 Ca -0.02 -2.29 -0.19 0.00 -0.42 0.00 0.00 57.16 54.24 1tvp n GLU 91 Cb 0.25 -1.52 0.08 0.00 -0.57 0.00 0.00 31.44 29.69 1tvp n GLU 91 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1tvp n ASP 92 N 1.51 -3.01 -4.36 1.62 8.00 -0.59 -5.01 116.55 114.71 1tvp n ASP 92 Ca 0.19 -0.61 -0.23 0.00 0.71 0.00 0.00 54.79 54.85 1tvp n ASP 92 Cb 0.61 -5.05 -0.11 0.00 -0.02 0.00 0.00 41.12 36.55 1tvp n ASP 92 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1tvp s MET 93 N -5.61 1.34 0.43 -1.24 -1.94 0.12 -4.81 119.30 107.58 1tvp s MET 93 Ca 0.14 -1.44 -0.18 0.00 -1.71 0.00 0.00 55.69 52.50 1tvp s MET 93 Cb -0.06 -1.49 -0.10 0.00 2.01 0.00 0.00 34.83 35.20 1tvp s MET 93 CO 0.73 0.31 0.90 0.71 -0.01 0.00 0.00 175.02 177.67 1tvp s TYR 94 N -1.91 3.37 -0.09 -0.03 2.02 -0.24 -4.33 117.35 116.13 1tvp s TYR 94 Ca 0.17 1.46 -0.00 0.00 -0.37 0.00 0.00 57.07 58.32 1tvp s TYR 94 Cb -0.07 -2.74 0.02 0.00 -0.40 0.00 0.00 41.96 38.77 1tvp s TYR 94 CO 0.08 -0.13 -0.06 0.54 -1.57 0.00 0.00 175.55 174.40 1tvp s VAL 95 N -2.27 0.84 -0.38 0.71 0.11 0.33 -1.76 120.40 117.98 1tvp s VAL 95 Ca 0.59 -0.19 -0.20 0.00 -2.93 0.00 0.00 61.98 59.25 1tvp s VAL 95 Cb -0.10 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 1tvp s VAL 95 CO 0.20 0.33 0.63 -0.63 -3.33 0.00 0.00 175.10 172.29 1tvp s ILE 96 N 1.63 4.88 -0.66 7.04 1.01 -0.25 -1.37 121.20 133.48 1tvp s ILE 96 Ca 0.02 0.43 -0.21 0.00 0.00 0.00 0.00 60.65 60.89 1tvp s ILE 96 Cb -0.13 -4.10 0.09 0.00 0.01 0.00 0.00 42.46 38.33 1tvp s ILE 96 CO -0.06 -0.39 0.88 -0.63 0.00 0.00 0.00 174.94 174.74 1tvp s ILE 97 N 2.71 4.55 -0.30 2.92 1.01 0.20 -0.84 121.20 131.46 1tvp s ILE 97 Ca 0.23 -0.72 -0.15 0.00 0.00 0.00 0.00 60.65 60.01 1tvp s ILE 97 Cb -0.14 -4.62 -0.02 0.00 0.01 0.00 0.00 42.46 37.68 1tvp s ILE 97 CO 0.16 -1.34 0.39 -0.62 0.00 0.00 0.00 174.94 173.53 1tvp s ASP 98 N 3.65 6.23 -1.04 3.58 2.15 -0.64 -1.00 116.67 129.60 1tvp s ASP 98 Ca 0.19 0.08 -0.20 0.00 0.43 0.00 0.00 52.55 53.05 1tvp s ASP 98 Cb -0.19 -2.21 0.10 0.00 -0.30 0.00 0.00 42.92 40.32 1tvp s ASP 98 CO 0.07 -0.27 1.36 0.12 -0.17 0.00 0.00 175.17 176.27 1tvp s PHE 99 N 2.10 2.89 -1.13 -5.34 2.19 -0.37 -1.17 117.98 117.16 1tvp s PHE 99 Ca 0.14 -1.28 -0.23 0.00 0.33 0.00 0.00 56.93 55.89 1tvp s PHE 99 Cb -0.16 -4.50 -0.09 0.00 -1.31 0.00 0.00 43.02 36.96 1tvp s PHE 99 CO 0.11 -1.69 1.95 -1.58 1.83 0.00 0.00 175.22 175.84 1tvp s HIS 100 N 3.64 1.87 0.11 10.12 5.65 -0.22 -2.35 115.29 134.12 1tvp s HIS 100 Ca 0.41 0.62 0.04 0.00 0.25 0.00 0.00 55.06 56.39 1tvp s HIS 100 Cb -0.02 -3.96 -0.04 0.00 -1.18 0.00 0.00 32.58 27.38 1tvp s HIS 100 CO -0.07 -1.27 -0.10 0.45 -0.65 0.00 0.00 174.74 173.11 1tvp s SER 101 N 6.94 1.53 0.00 9.88 0.15 -1.26 -1.89 113.70 129.04 1tvp s SER 101 Ca 0.70 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1tvp s SER 101 Cb -0.02 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1tvp s SER 101 CO 0.11 -0.32 0.84 1.41 1.20 0.00 0.00 173.24 176.48 1tvp n HIS 102 N 0.20 0.00 -2.49 3.44 8.25 -1.26 -1.66 115.22 121.70 1tvp n HIS 102 Ca -0.13 -0.34 -0.01 0.00 -0.26 0.00 0.00 57.72 56.97 1tvp n HIS 102 Cb 0.59 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.70 1tvp n HIS 102 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1tvp n GLU 103 N -0.34 0.73 -0.32 -0.41 0.28 -1.26 -4.47 120.64 114.84 1tvp n GLU 103 Ca 0.00 -1.94 -0.01 0.00 -0.16 0.00 0.00 57.16 55.05 1tvp n GLU 103 Cb 0.18 -0.17 0.16 0.00 1.43 0.00 0.00 31.44 33.05 1tvp n GLU 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tvp h ALA 104 N 1.14 1.36 0.00 -1.84 0.00 -1.92 -2.39 119.26 115.60 1tvp h ALA 104 Ca -0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1tvp h ALA 104 Cb 1.49 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1tvp h ALA 104 CO -0.04 0.60 -0.07 1.12 0.00 0.00 0.00 179.25 180.85 1tvp h HIS 105 N 1.23 0.00 -0.38 0.00 2.07 -1.93 -2.33 115.15 113.82 1tvp h HIS 105 Ca 0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.85 1tvp h HIS 105 Cb -0.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.85 1tvp h HIS 105 CO -0.00 0.07 0.00 0.25 -3.07 0.00 0.00 177.93 175.18 1tvp n THR 106 N -3.44 0.49 -2.81 6.12 -2.24 -0.91 -4.30 114.28 107.20 1tvp n THR 106 Ca -0.02 -0.65 -0.11 0.00 -2.27 0.00 0.00 64.05 61.00 1tvp n THR 106 Cb 0.21 0.69 0.04 0.00 -2.10 0.00 0.00 70.33 69.17 1tvp n THR 106 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1tvp n ASP 107 N 1.13 0.20 0.06 3.42 4.64 -0.88 -4.98 116.55 120.15 1tvp n ASP 107 Ca 0.19 -2.85 0.08 0.00 -1.38 0.00 0.00 54.79 50.82 1tvp n ASP 107 Cb 0.51 0.03 0.52 0.00 -1.04 0.00 0.00 41.12 41.14 1tvp n ASP 107 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 1tvp h GLN 108 N 2.81 0.32 -0.84 -0.67 4.20 -1.73 -2.55 115.11 116.64 1tvp h GLN 108 Ca -0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1tvp h GLN 108 Cb 1.14 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.81 1tvp h GLN 108 CO 0.35 0.21 0.47 0.00 -0.67 0.00 0.00 178.83 179.19 1tvp h ALA 109 N 1.81 1.08 -0.34 3.87 0.00 -1.93 0.01 119.26 123.76 1tvp h ALA 109 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1tvp h ALA 109 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1tvp h ALA 109 CO -0.03 0.58 -0.17 1.15 0.00 0.00 0.00 179.25 180.77 1tvp h THR 110 N 1.17 1.29 -0.47 0.00 2.02 -1.86 -1.66 112.91 113.39 1tvp h THR 110 Ca 0.30 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 66.19 1tvp h THR 110 Cb 0.02 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1tvp h THR 110 CO -0.05 0.42 0.31 0.00 0.37 0.00 0.00 175.52 176.57 1tvp h ALA 111 N 0.78 0.60 -0.46 6.16 0.00 -1.22 0.02 119.26 125.13 1tvp h ALA 111 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1tvp h ALA 111 Cb 0.71 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1tvp h ALA 111 CO 0.05 0.03 0.10 0.28 0.00 0.00 0.00 179.25 179.71 1tvp h VAL 112 N 0.62 1.24 -0.18 0.00 2.07 -0.93 -0.61 116.25 118.46 1tvp h VAL 112 Ca 0.18 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1tvp h VAL 112 Cb -0.05 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1tvp h VAL 112 CO -0.05 0.30 0.11 -0.09 0.02 0.00 0.00 177.57 177.86 1tvp h ARG 113 N 0.62 0.24 0.13 1.57 2.43 -1.00 0.14 114.38 118.51 1tvp h ARG 113 Ca 0.14 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1tvp h ARG 113 Cb 0.34 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1tvp h ARG 113 CO 0.00 0.19 -0.10 0.35 -1.51 0.00 0.00 179.97 178.90 1tvp h PHE 114 N 0.23 -0.26 -0.01 2.20 3.57 -0.86 -1.84 116.94 119.96 1tvp h PHE 114 Ca 0.07 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 1tvp h PHE 114 Cb 0.00 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1tvp h PHE 114 CO -0.06 -0.16 -0.39 0.74 -2.23 0.00 0.00 178.31 176.21 1tvp h PHE 115 N -0.24 0.02 -0.09 0.41 0.04 -0.96 -1.33 116.94 114.79 1tvp h PHE 115 Ca -0.01 -0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.58 1tvp h PHE 115 Cb 0.22 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 1tvp h PHE 115 CO -0.10 0.41 -0.72 0.93 -0.60 0.00 0.00 178.31 178.23 1tvp h GLU 116 N 0.01 0.45 -0.22 1.51 5.08 -0.83 -0.83 114.58 119.75 1tvp h GLU 116 Ca -0.00 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1tvp h GLU 116 Cb 0.70 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1tvp h GLU 116 CO 0.05 0.99 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.60 1tvp h ASP 117 N 0.31 0.39 -0.31 1.42 3.45 -1.01 -1.72 116.42 118.95 1tvp h ASP 117 Ca -0.03 -0.32 -0.13 0.00 0.43 0.00 0.00 57.03 56.97 1tvp h ASP 117 Cb 1.29 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.95 1tvp h ASP 117 CO 0.13 0.62 -0.30 -0.37 -1.57 0.00 0.00 179.24 177.75 1tvp h VAL 118 N 0.15 1.28 -0.26 -1.35 -1.51 -1.22 -1.56 116.25 111.77 1tvp h VAL 118 Ca 0.06 -1.45 -0.10 0.00 -1.23 0.00 0.00 66.70 63.98 1tvp h VAL 118 Cb 0.42 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 1tvp h VAL 118 CO 0.01 0.48 -0.25 0.00 -1.23 0.00 0.00 177.57 176.59 1tvp h ALA 119 N 0.95 1.08 -0.20 5.19 0.00 -1.13 0.15 119.26 125.30 1tvp h ALA 119 Ca 0.08 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1tvp h ALA 119 Cb 0.85 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1tvp h ALA 119 CO 0.07 0.57 -0.35 1.15 0.00 0.00 0.00 179.25 180.69 1tvp h THR 120 N 0.45 1.33 0.08 0.00 2.02 -1.16 -0.20 112.91 115.44 1tvp h THR 120 Ca 0.07 -1.57 -0.26 0.00 0.77 0.00 0.00 66.41 65.41 1tvp h THR 120 Cb 0.68 1.84 0.01 0.00 -1.74 0.00 0.00 68.15 68.94 1tvp h THR 120 CO 0.05 0.49 -1.14 0.11 0.37 0.00 0.00 175.52 175.40 1tvp h LYS 121 N 0.27 0.41 0.00 6.66 1.57 -1.14 -3.40 116.57 120.95 1tvp h LYS 121 Ca 0.01 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1tvp h LYS 121 Cb 0.94 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1tvp h LYS 121 CO 0.08 1.22 0.00 0.66 -0.57 0.00 0.00 179.45 180.84 1tvp n TYR 122 N -3.68 0.00 0.11 -1.35 4.01 0.50 -4.81 117.16 111.94 1tvp n TYR 122 Ca -0.09 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.85 1tvp n TYR 122 Cb 0.95 0.00 0.76 0.00 -0.31 0.00 0.00 39.34 40.73 1tvp n TYR 122 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tvp h GLY 123 N 0.00 0.00 2.00 2.72 0.00 -1.04 -1.94 103.07 104.81 1tvp h GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tvp h GLY 123 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.54 176.60 1tvp h GLN 124 N 0.00 0.00 -5.74 4.80 3.07 -1.87 -3.44 115.11 111.93 1tvp h GLN 124 Ca 0.18 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.34 1tvp h GLN 124 Cb 0.98 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.46 1tvp h GLN 124 CO -0.00 0.00 -0.11 0.71 0.09 0.00 0.00 178.83 179.52 1tvp s TYR 125 N -3.56 3.50 -1.13 0.06 1.51 -0.73 -4.94 117.35 112.05 1tvp s TYR 125 Ca 0.02 0.91 0.16 0.00 -1.01 0.00 0.00 57.07 57.15 1tvp s TYR 125 Cb 0.09 -2.59 0.73 0.00 -0.11 0.00 0.00 41.96 40.08 1tvp s TYR 125 CO 0.48 0.13 1.50 -0.25 -1.11 0.00 0.00 175.55 176.30 1tvp n ASP 126 N 3.80 0.00 0.17 2.29 10.43 -1.26 -2.58 116.55 129.39 1tvp n ASP 126 Ca -0.06 0.36 0.03 0.00 2.57 0.00 0.00 54.79 57.68 1tvp n ASP 126 Cb 0.51 -0.43 0.29 0.00 1.84 0.00 0.00 41.12 43.33 1tvp n ASP 126 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 1tvp h ASN 127 N 0.00 0.00 -2.98 -2.24 4.21 -1.90 -3.44 115.58 109.24 1tvp h ASN 127 Ca 0.00 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.96 1tvp h ASN 127 Cb 0.24 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 1tvp h ASN 127 CO 0.00 0.46 0.79 -0.69 -1.29 0.00 0.00 177.43 176.70 1tvp s VAL 128 N -3.74 3.99 -0.11 2.81 1.01 -1.07 -0.51 120.40 122.79 1tvp s VAL 128 Ca -0.01 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.33 1tvp s VAL 128 Cb 0.12 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1tvp s VAL 128 CO 0.72 -0.02 -0.20 -0.63 0.00 0.00 0.00 175.10 174.97 1tvp s ILE 129 N 2.46 1.83 -0.24 2.22 1.01 -0.47 -4.47 121.20 123.54 1tvp s ILE 129 Ca 0.60 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 1tvp s ILE 129 Cb -0.28 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1tvp s ILE 129 CO 0.24 0.51 0.28 -0.31 0.00 0.00 0.00 174.94 175.65 1tvp s TYR 130 N 0.62 3.31 -0.42 3.97 2.02 -0.87 -0.63 117.35 125.36 1tvp s TYR 130 Ca -0.13 0.38 -0.00 0.00 -0.37 0.00 0.00 57.07 56.95 1tvp s TYR 130 Cb -0.17 -2.42 0.11 0.00 -0.40 0.00 0.00 41.96 39.09 1tvp s TYR 130 CO 0.04 -0.03 0.19 -2.00 -1.57 0.00 0.00 175.55 172.17 1tvp s GLU 131 N 1.38 1.90 0.20 -0.62 2.12 -0.17 0.07 118.70 123.57 1tvp s GLU 131 Ca 0.13 -1.97 0.24 0.00 0.36 0.00 0.00 54.97 53.72 1tvp s GLU 131 Cb -0.15 -3.46 0.91 0.00 0.26 0.00 0.00 34.13 31.69 1tvp s GLU 131 CO 0.07 -1.05 1.72 0.44 -0.54 0.00 0.00 175.26 175.91 1tvp n ILE 132 N 4.27 0.71 -3.14 -3.70 -5.35 -1.11 -1.23 119.36 109.79 1tvp n ILE 132 Ca 0.01 0.05 0.01 0.00 -0.27 0.00 0.00 62.75 62.56 1tvp n ILE 132 Cb 0.40 -0.91 -0.01 0.00 -1.74 0.00 0.00 39.64 37.39 1tvp n ILE 132 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1tvp s TYR 133 N -3.19 -1.54 0.00 4.28 6.14 -1.26 -4.75 117.35 117.03 1tvp s TYR 133 Ca 0.07 0.28 0.00 0.00 0.64 0.00 0.00 57.07 58.06 1tvp s TYR 133 Cb 0.11 0.28 0.00 0.00 0.42 0.00 0.00 41.96 42.77 1tvp s TYR 133 CO 0.45 -1.04 0.82 -1.71 0.64 0.00 0.00 175.55 174.72 1tvp n ASN 134 N 4.39 0.00 -3.50 4.32 5.15 -0.99 -3.24 115.26 121.38 1tvp n ASN 134 Ca 0.10 0.82 -0.29 0.00 -0.60 0.00 0.00 54.58 54.61 1tvp n ASN 134 Cb 0.58 -0.37 -0.13 0.00 -0.53 0.00 0.00 39.78 39.34 1tvp n ASN 134 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1tvp s GLU 135 N -2.61 0.57 0.69 1.20 2.02 -0.66 -4.70 118.70 115.21 1tvp s GLU 135 Ca 0.00 -1.27 -0.16 0.00 0.02 0.00 0.00 54.97 53.56 1tvp s GLU 135 Cb 0.00 -1.39 0.02 0.00 0.10 0.00 0.00 34.13 32.86 1tvp s GLU 135 CO 0.00 -1.17 1.23 -2.14 0.02 0.00 0.00 175.26 173.19 1tvp s PRO 136 N 1.17 2.38 0.00 0.39 0.02 -1.25 -4.27 135.00 133.44 1tvp s PRO 136 Ca 0.16 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1tvp s PRO 136 Cb -0.22 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1tvp s PRO 136 CO -0.05 -1.67 0.00 1.28 -0.33 0.00 0.00 177.00 176.23 1tvp n LEU 137 N -2.35 0.00 -3.43 -5.54 4.77 -1.26 -0.78 117.00 108.41 1tvp n LEU 137 Ca 0.14 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.72 1tvp n LEU 137 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1tvp n LEU 137 CO 0.47 0.00 2.90 0.00 -1.33 0.00 0.00 177.39 179.43 1tvp n GLN 138 N 0.00 4.02 -4.58 3.23 1.13 -1.26 -0.33 117.38 119.59 1tvp n GLN 138 Ca 0.00 -2.79 -0.29 0.00 -1.94 0.00 0.00 57.00 51.98 1tvp n GLN 138 Cb 0.00 -2.77 -0.10 0.00 0.11 0.00 0.00 30.24 27.49 1tvp n GLN 138 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1tvp s ILE 139 N 0.80 1.87 -0.00 5.09 -4.36 -1.26 -5.02 121.20 118.32 1tvp s ILE 139 Ca 0.61 -1.96 -0.27 0.00 -0.26 0.00 0.00 60.65 58.77 1tvp s ILE 139 Cb 0.18 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 1tvp s ILE 139 CO -0.07 0.00 0.85 -0.55 0.24 0.00 0.00 174.94 175.41 1tvp s SER 140 N -3.77 7.23 0.01 4.36 0.15 -1.26 -4.75 113.70 115.66 1tvp s SER 140 Ca 0.30 1.48 -0.25 0.00 0.70 0.00 0.00 55.95 58.19 1tvp s SER 140 Cb 0.07 -2.50 -0.17 0.00 -1.71 0.00 0.00 66.02 61.71 1tvp s SER 140 CO 0.16 -0.15 1.27 -0.25 1.20 0.00 0.00 173.24 175.47 1tvp h TRP 141 N 6.48 -0.27 -0.49 3.44 2.91 -1.97 0.08 115.95 126.13 1tvp h TRP 141 Ca -0.42 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 59.53 1tvp h TRP 141 Cb 1.21 0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.93 1tvp h TRP 141 CO 0.66 0.07 0.03 0.28 -1.03 0.00 0.00 178.44 178.45 1tvp h VAL 142 N -0.65 1.26 0.00 2.65 2.07 -1.93 0.13 116.25 119.78 1tvp h VAL 142 Ca -0.03 -1.02 -0.18 0.00 0.82 0.00 0.00 66.70 66.29 1tvp h VAL 142 Cb 0.46 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1tvp h VAL 142 CO 0.05 0.36 -1.46 0.59 0.02 0.00 0.00 177.57 177.13 1tvp n ASN 143 N -4.37 0.86 -0.02 0.57 3.02 -1.25 -4.40 115.26 109.67 1tvp n ASN 143 Ca 0.01 0.38 -0.06 0.00 -0.03 0.00 0.00 54.58 54.88 1tvp n ASN 143 Cb 0.29 0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 1tvp n ASN 143 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1tvp n ASP 144 N -2.91 1.16 0.00 6.41 10.43 -0.14 -4.71 116.55 126.81 1tvp n ASP 144 Ca -0.11 0.18 -0.13 0.00 2.57 0.00 0.00 54.79 57.30 1tvp n ASP 144 Cb 0.87 -0.41 -0.10 0.00 1.84 0.00 0.00 41.12 43.32 1tvp n ASP 144 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1tvp h ILE 145 N -0.35 1.29 -0.41 0.53 2.04 -1.07 -3.16 117.51 116.39 1tvp h ILE 145 Ca -0.08 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 64.76 1tvp h ILE 145 Cb 0.64 2.01 -0.06 0.00 -0.74 0.00 0.00 36.82 38.67 1tvp h ILE 145 CO -0.05 0.27 0.03 0.50 0.00 0.00 0.00 178.15 178.90 1tvp h LYS 146 N -0.53 0.14 -0.67 2.37 3.64 -0.98 0.23 116.57 120.77 1tvp h LYS 146 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1tvp h LYS 146 Cb 0.49 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1tvp h LYS 146 CO 0.01 0.09 0.40 -1.35 -2.27 0.00 0.00 179.45 176.32 1tvp h PRO 147 N 0.14 0.92 -0.16 1.90 0.11 -1.77 -0.43 132.00 132.71 1tvp h PRO 147 Ca 0.20 -0.09 0.01 0.00 0.11 0.00 0.00 66.00 66.23 1tvp h PRO 147 Cb 0.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1tvp h PRO 147 CO -0.31 0.67 0.09 -0.92 -0.21 0.00 0.00 178.00 177.31 1tvp h TYR 148 N 0.92 0.17 -0.41 0.65 3.20 -1.38 -2.18 116.97 117.93 1tvp h TYR 148 Ca 0.24 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1tvp h TYR 148 Cb -0.01 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1tvp h TYR 148 CO -0.01 0.10 0.19 0.00 -1.64 0.00 0.00 178.16 176.79 1tvp h ALA 149 N 1.07 0.50 -0.64 1.82 0.00 -0.12 -1.44 119.26 120.45 1tvp h ALA 149 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1tvp h ALA 149 Cb -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1tvp h ALA 149 CO -0.03 -0.18 0.29 0.93 0.00 0.00 0.00 179.25 180.25 1tvp h GLU 150 N 0.38 0.91 0.19 0.00 5.08 -0.90 0.14 114.58 120.39 1tvp h GLU 150 Ca 0.18 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1tvp h GLU 150 Cb 0.11 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1tvp h GLU 150 CO -0.14 0.72 -0.09 1.15 -1.00 0.00 0.00 179.01 179.65 1tvp h THR 151 N 0.91 0.90 -0.62 1.13 2.02 -0.85 -1.76 112.91 114.64 1tvp h THR 151 Ca 0.22 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 1tvp h THR 151 Cb 0.12 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1tvp h THR 151 CO -0.03 0.11 0.09 0.58 0.37 0.00 0.00 175.52 176.65 1tvp h VAL 152 N -0.50 1.26 -0.53 3.16 2.07 -1.10 -1.67 116.25 118.94 1tvp h VAL 152 Ca -0.03 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1tvp h VAL 152 Cb 0.38 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1tvp h VAL 152 CO 0.04 0.38 0.33 0.40 0.02 0.00 0.00 177.57 178.74 1tvp h ILE 153 N 0.94 1.09 -0.31 4.57 2.04 -0.73 -0.57 117.51 124.54 1tvp h ILE 153 Ca 0.19 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 1tvp h ILE 153 Cb 0.44 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1tvp h ILE 153 CO 0.01 0.12 -0.07 0.44 0.00 0.00 0.00 178.15 178.65 1tvp h ASP 154 N 0.66 0.49 -0.41 1.72 3.32 -1.01 0.71 116.42 121.90 1tvp h ASP 154 Ca 0.21 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1tvp h ASP 154 Cb -0.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1tvp h ASP 154 CO -0.07 0.61 -0.15 0.11 -1.72 0.00 0.00 179.24 178.02 1tvp h LYS 155 N 0.48 0.82 0.24 3.56 1.79 -0.66 -2.48 116.57 120.32 1tvp h LYS 155 Ca 0.09 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 1tvp h LYS 155 Cb 0.43 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1tvp h LYS 155 CO 0.02 0.97 -0.11 0.82 -1.08 0.00 0.00 179.45 180.07 1tvp h ILE 156 N 0.64 0.83 -0.00 1.86 2.04 -0.65 -3.18 117.51 119.04 1tvp h ILE 156 Ca 0.10 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1tvp h ILE 156 Cb 0.69 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1tvp h ILE 156 CO 0.05 0.12 0.06 0.03 0.00 0.00 0.00 178.15 178.40 1tvp h ARG 157 N -0.61 0.00 0.00 2.37 2.47 -0.89 0.14 114.38 117.87 1tvp h ARG 157 Ca -0.03 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1tvp h ARG 157 Cb 0.44 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1tvp h ARG 157 CO 0.05 0.00 -0.05 0.00 0.56 0.00 0.00 179.97 180.54 1tvp h ALA 158 N 1.89 0.98 0.00 0.04 0.00 -1.42 -3.25 119.26 117.50 1tvp h ALA 158 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.57 1tvp h ALA 158 Cb 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1tvp h ALA 158 CO -0.00 0.06 -1.96 -0.89 0.00 0.00 0.00 179.25 176.46 1tvp n ILE 159 N -3.13 1.19 -4.01 0.00 5.41 -0.38 -4.89 119.36 113.55 1tvp n ILE 159 Ca 0.02 -0.22 -0.32 0.00 1.00 0.00 0.00 62.75 63.24 1tvp n ILE 159 Cb 0.45 -1.84 -0.15 0.00 -0.71 0.00 0.00 39.64 37.39 1tvp n ILE 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1tvp s ASP 160 N -6.74 4.75 0.24 4.38 3.68 0.36 -4.97 116.67 118.38 1tvp s ASP 160 Ca -0.28 -2.03 0.26 0.00 2.13 0.00 0.00 52.55 52.63 1tvp s ASP 160 Cb 0.10 -1.63 0.80 0.00 -1.45 0.00 0.00 42.92 40.74 1tvp s ASP 160 CO 0.36 -0.36 1.76 1.55 0.13 0.00 0.00 175.17 178.61 1tvp h PRO 161 N 7.67 0.00 -4.92 4.34 0.13 -1.80 -3.30 132.00 134.11 1tvp h PRO 161 Ca -0.07 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.39 1tvp h PRO 161 Cb 1.03 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.81 1tvp h PRO 161 CO 0.52 0.00 -0.79 -0.51 -0.23 0.00 0.00 178.00 177.00 1tvp s ASP 162 N -4.67 4.12 0.00 1.44 1.01 -1.26 -4.99 116.67 112.32 1tvp s ASP 162 Ca 0.09 -1.01 0.00 0.00 0.71 0.00 0.00 52.55 52.35 1tvp s ASP 162 Cb 0.11 -1.59 0.00 0.00 1.01 0.00 0.00 42.92 42.45 1tvp s ASP 162 CO 0.58 -0.13 0.00 -0.46 0.21 0.00 0.00 175.17 175.37 1tvp n ASN 163 N 4.58 0.00 -4.67 0.27 0.23 -1.26 -4.94 115.26 109.47 1tvp n ASN 163 Ca -0.17 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.54 1tvp n ASN 163 Cb 0.46 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.07 1tvp n ASN 163 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1tvp s LEU 164 N 0.00 3.85 -0.13 -4.53 2.96 -1.26 -4.75 118.68 114.82 1tvp s LEU 164 Ca 0.00 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1tvp s LEU 164 Cb 0.00 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.74 1tvp s LEU 164 CO 0.00 0.23 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.41 1tvp s ILE 165 N 0.02 2.13 -0.22 6.68 1.01 -0.87 -2.05 121.20 127.90 1tvp s ILE 165 Ca 0.06 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 1tvp s ILE 165 Cb -0.12 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1tvp s ILE 165 CO 0.01 0.55 0.06 -0.69 0.00 0.00 0.00 174.94 174.86 1tvp s VAL 166 N 0.66 4.39 -0.18 2.92 1.01 0.11 -0.84 120.40 128.47 1tvp s VAL 166 Ca -0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 1tvp s VAL 166 Cb -0.16 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1tvp s VAL 166 CO 0.02 0.39 0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1tvp s VAL 167 N 1.14 4.34 0.78 2.92 1.01 0.01 -2.77 120.40 127.84 1tvp s VAL 167 Ca 0.04 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 1tvp s VAL 167 Cb -0.14 -2.95 0.07 0.00 0.00 0.00 0.00 36.38 33.35 1tvp s VAL 167 CO 0.03 0.45 1.19 -0.83 0.00 0.00 0.00 175.10 175.94 1tvp s GLY 168 N 0.59 2.13 0.29 4.51 0.00 -1.20 -0.92 107.32 112.72 1tvp s GLY 168 Ca 0.01 0.77 0.07 0.00 0.00 0.00 0.00 44.72 45.57 1tvp s GLY 168 CO 0.02 1.18 -0.07 -0.51 0.00 0.00 0.00 173.10 173.72 1tvp s THR 169 N -2.22 1.75 0.88 0.90 -4.23 -1.26 -4.81 115.64 106.66 1tvp s THR 169 Ca 0.72 -2.14 -0.12 0.00 -1.18 0.00 0.00 61.69 58.96 1tvp s THR 169 Cb -0.27 -2.48 0.10 0.00 1.34 0.00 0.00 72.50 71.19 1tvp s THR 169 CO 0.49 -0.28 1.00 -2.65 -0.54 0.00 0.00 174.62 172.64 1tvp n PRO 170 N -0.62 -0.18 -3.28 3.99 -0.02 -1.26 -1.49 135.00 132.15 1tvp n PRO 170 Ca -0.05 0.02 -0.11 0.00 -2.02 0.00 0.00 63.50 61.34 1tvp n PRO 170 Cb 0.63 -2.28 0.02 0.00 -0.02 0.00 0.00 33.50 31.86 1tvp n PRO 170 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1tvp n THR 171 N -3.72 -8.55 -3.86 3.45 -1.04 0.55 -1.35 114.28 99.76 1tvp n THR 171 Ca 0.11 -0.56 -0.28 0.00 -2.04 0.00 0.00 64.05 61.29 1tvp n THR 171 Cb 0.52 -6.01 0.03 0.00 -1.82 0.00 0.00 70.33 63.04 1tvp n THR 171 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1tvp n TRP 172 N -2.53 -2.19 -3.70 -1.42 8.01 0.04 -2.39 117.44 113.26 1tvp n TRP 172 Ca -0.07 0.89 -0.23 0.00 -1.31 0.00 0.00 57.50 56.78 1tvp n TRP 172 Cb 0.56 -4.09 0.04 0.00 -2.01 0.00 0.00 31.31 25.82 1tvp n TRP 172 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1tvp n SER 173 N -2.90 -2.60 -0.06 -0.99 7.64 -0.55 -4.41 113.62 109.75 1tvp n SER 173 Ca -0.06 -0.75 -0.07 0.00 1.01 0.00 0.00 58.87 59.00 1tvp n SER 173 Cb 0.57 -4.28 -0.08 0.00 -1.01 0.00 0.00 64.21 59.41 1tvp n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tvp n GLN 174 N -4.41 1.54 -0.95 1.43 6.02 -0.74 -0.70 117.38 119.57 1tvp n GLN 174 Ca -0.19 0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 56.66 1tvp n GLN 174 Cb 0.63 -1.28 -0.12 0.00 1.02 0.00 0.00 30.24 30.49 1tvp n GLN 174 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1tvp n ASP 175 N -2.59 5.41 0.22 1.08 10.43 -0.46 -4.50 116.55 126.14 1tvp n ASP 175 Ca -0.20 -2.40 0.08 0.00 2.57 0.00 0.00 54.79 54.84 1tvp n ASP 175 Cb 0.83 -1.30 0.46 0.00 1.84 0.00 0.00 41.12 42.95 1tvp n ASP 175 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 1tvp h VAL 176 N 2.36 0.73 -0.61 2.53 -1.51 -1.86 -2.26 116.25 115.64 1tvp h VAL 176 Ca 0.32 -1.16 -0.08 0.00 -1.23 0.00 0.00 66.70 64.55 1tvp h VAL 176 Cb 1.08 1.73 -0.02 0.00 -2.13 0.00 0.00 31.29 31.95 1tvp h VAL 176 CO 0.61 0.27 0.08 -2.24 -1.23 0.00 0.00 177.57 175.06 1tvp h ASP 177 N 0.00 0.98 -0.05 4.19 2.03 -1.79 -0.31 116.42 121.47 1tvp h ASP 177 Ca -0.00 -0.27 -0.01 0.00 -0.73 0.00 0.00 57.03 56.02 1tvp h ASP 177 Cb 0.71 -0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1tvp h ASP 177 CO 0.04 1.00 -0.00 0.58 -1.03 0.00 0.00 179.24 179.83 1tvp h VAL 178 N 0.92 1.26 -0.63 4.15 2.07 -1.78 -2.98 116.25 119.26 1tvp h VAL 178 Ca 0.18 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1tvp h VAL 178 Cb 0.45 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1tvp h VAL 178 CO 0.02 0.21 0.42 0.00 0.02 0.00 0.00 177.57 178.24 1tvp h ALA 179 N 0.70 1.69 0.00 1.67 0.00 -1.29 -1.99 119.26 120.04 1tvp h ALA 179 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tvp h ALA 179 Cb 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1tvp h ALA 179 CO 0.00 0.23 -0.02 0.66 0.00 0.00 0.00 179.25 180.13 1tvp h SER 180 N 0.71 0.00 0.84 0.00 4.64 -0.90 -2.22 113.55 116.62 1tvp h SER 180 Ca 0.26 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.47 1tvp h SER 180 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1tvp h SER 180 CO -0.07 0.02 -0.53 1.56 -0.87 0.00 0.00 176.83 176.94 1tvp h GLN 181 N 0.00 0.00 -2.11 4.77 4.20 -1.36 -3.36 115.11 117.25 1tvp h GLN 181 Ca -0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1tvp h GLN 181 Cb 0.20 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 27.58 1tvp h GLN 181 CO 0.00 0.53 -1.00 0.09 -0.67 0.00 0.00 178.83 177.78 1tvp n ASN 182 N -3.59 0.67 -4.68 1.46 3.02 -0.84 -5.13 115.26 106.17 1tvp n ASN 182 Ca -0.00 -2.77 -0.30 0.00 -0.03 0.00 0.00 54.58 51.48 1tvp n ASN 182 Cb 0.60 -0.63 0.16 0.00 -0.61 0.00 0.00 39.78 39.30 1tvp n ASN 182 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tvp s PRO 183 N -1.19 1.00 -0.06 3.52 0.04 -1.16 -4.95 135.00 132.19 1tvp s PRO 183 Ca 0.35 1.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.23 1tvp s PRO 183 Cb 0.14 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.88 1tvp s PRO 183 CO -0.11 -2.48 0.62 0.42 0.04 0.00 0.00 177.00 175.48 1tvp s ILE 184 N -2.79 5.03 -1.31 0.56 1.01 -1.26 -4.99 121.20 117.45 1tvp s ILE 184 Ca 0.65 1.27 -0.11 0.00 0.00 0.00 0.00 60.65 62.46 1tvp s ILE 184 Cb -0.20 -3.95 0.14 0.00 0.01 0.00 0.00 42.46 38.45 1tvp s ILE 184 CO 0.58 0.32 1.90 -0.67 0.00 0.00 0.00 174.94 177.07 1tvp n ASP 185 N 3.41 4.86 -3.98 3.58 2.03 -1.26 -4.87 116.55 120.31 1tvp n ASP 185 Ca -0.04 -3.04 -0.09 0.00 0.52 0.00 0.00 54.79 52.14 1tvp n ASP 185 Cb 0.51 -1.53 -0.10 0.00 -0.72 0.00 0.00 41.12 39.28 1tvp n ASP 185 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1tvp s ARG 186 N 1.19 0.45 0.57 -0.67 1.81 -1.26 -5.15 118.95 115.88 1tvp s ARG 186 Ca 0.42 -0.75 -0.16 0.00 -1.72 0.00 0.00 55.73 53.52 1tvp s ARG 186 Cb 0.09 0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.70 1tvp s ARG 186 CO -0.01 -0.09 1.03 0.00 -0.68 0.00 0.00 175.30 175.55 1tvp s ALA 187 N -2.20 2.86 -1.19 2.13 0.00 -1.26 -4.31 121.76 117.79 1tvp s ALA 187 Ca -0.09 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.89 1tvp s ALA 187 Cb -0.04 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.92 1tvp s ALA 187 CO -0.03 -0.60 0.72 0.09 0.00 0.00 0.00 175.76 175.93 1tvp n ASN 188 N -1.89 -4.51 -4.28 0.00 3.02 -1.26 -4.86 115.26 101.48 1tvp n ASN 188 Ca 0.08 -1.19 -0.32 0.00 -0.03 0.00 0.00 54.58 53.11 1tvp n ASN 188 Cb 0.53 -2.33 -0.16 0.00 -0.61 0.00 0.00 39.78 37.21 1tvp n ASN 188 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tvp s ILE 189 N -3.52 2.40 0.31 2.41 -1.09 -1.26 -2.04 121.20 118.41 1tvp s ILE 189 Ca 0.48 -0.91 0.11 0.00 -2.23 0.00 0.00 60.65 58.10 1tvp s ILE 189 Cb -0.23 -1.94 -0.06 0.00 -1.58 0.00 0.00 42.46 38.65 1tvp s ILE 189 CO 0.93 0.55 -0.14 0.00 -1.23 0.00 0.00 174.94 175.06 1tvp s ALA 190 N 0.20 2.88 -0.04 9.38 0.00 -0.02 -4.61 121.76 129.56 1tvp s ALA 190 Ca -0.13 -1.99 0.06 0.00 0.00 0.00 0.00 51.96 49.91 1tvp s ALA 190 Cb -0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1tvp s ALA 190 CO 0.07 0.17 -0.23 0.71 0.00 0.00 0.00 175.76 176.47 1tvp s TYR 191 N -2.56 2.44 0.14 0.00 1.51 0.06 -0.81 117.35 118.12 1tvp s TYR 191 Ca 0.31 -0.49 -0.31 0.00 -1.01 0.00 0.00 57.07 55.58 1tvp s TYR 191 Cb -0.01 -1.56 -0.08 0.00 -0.11 0.00 0.00 41.96 40.20 1tvp s TYR 191 CO 0.16 -0.06 1.33 0.99 -1.11 0.00 0.00 175.55 176.85 1tvp s THR 192 N -0.46 3.39 -0.12 -0.71 2.01 -0.10 -1.72 115.64 117.92 1tvp s THR 192 Ca 0.05 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.10 1tvp s THR 192 Cb -0.11 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.75 1tvp s THR 192 CO 0.01 0.11 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.73 1tvp s LEU 193 N 0.62 1.40 -0.01 4.42 2.96 -1.02 -4.34 118.68 122.71 1tvp s LEU 193 Ca 0.60 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 54.21 1tvp s LEU 193 Cb -0.35 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.35 1tvp s LEU 193 CO 0.33 -0.08 -0.21 -1.00 -1.32 0.00 0.00 176.35 174.07 1tvp s HIS 194 N 1.55 1.85 0.17 5.38 3.76 0.13 -3.88 115.29 124.24 1tvp s HIS 194 Ca 0.04 -0.35 -0.17 0.00 -0.15 0.00 0.00 55.06 54.42 1tvp s HIS 194 Cb -0.13 -1.18 0.03 0.00 1.11 0.00 0.00 32.58 32.41 1tvp s HIS 194 CO -0.08 -0.02 0.49 -0.59 -0.85 0.00 0.00 174.74 173.68 1tvp s PHE 195 N -0.50 -0.18 -0.13 1.40 -0.12 -1.21 -4.59 117.98 112.65 1tvp s PHE 195 Ca 0.08 -0.14 -0.00 0.00 -0.05 0.00 0.00 56.93 56.81 1tvp s PHE 195 Cb -0.08 0.36 0.03 0.00 -0.63 0.00 0.00 43.02 42.69 1tvp s PHE 195 CO -0.01 -0.84 -0.08 0.71 -0.05 0.00 0.00 175.22 174.96 1tvp s TYR 196 N -3.84 1.58 0.43 3.49 2.02 -1.26 -1.40 117.35 118.37 1tvp s TYR 196 Ca 0.06 -0.85 0.21 0.00 -0.37 0.00 0.00 57.07 56.12 1tvp s TYR 196 Cb 0.00 -1.28 1.16 0.00 -0.40 0.00 0.00 41.96 41.45 1tvp s TYR 196 CO -0.07 -0.55 1.83 0.00 -1.57 0.00 0.00 175.55 175.19 1tvp h ALA 197 N 8.16 2.34 -0.00 3.71 0.00 -0.69 0.11 119.26 132.89 1tvp h ALA 197 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1tvp h ALA 197 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1tvp h ALA 197 CO 0.41 -0.67 -0.00 0.41 0.00 0.00 0.00 179.25 179.40 1tvp n GLY 198 N -1.54 -1.13 0.40 0.00 0.00 0.28 -4.30 105.19 98.90 1tvp n GLY 198 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1tvp n GLY 198 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tvp n THR 199 N -1.13 0.00 -3.79 2.61 -1.04 -0.22 -4.65 114.28 106.06 1tvp n THR 199 Ca 0.19 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.85 1tvp n THR 199 Cb 0.17 -0.60 -0.10 0.00 -1.82 0.00 0.00 70.33 67.98 1tvp n THR 199 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1tvp s HIS 200 N -1.79 3.28 0.00 -1.42 3.76 0.21 -5.03 115.29 114.30 1tvp s HIS 200 Ca 0.00 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 1tvp s HIS 200 Cb 0.00 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.50 1tvp s HIS 200 CO 0.00 0.07 0.00 0.41 -0.85 0.00 0.00 174.74 174.37 1tvp n GLY 201 N 4.04 5.20 0.39 -2.22 0.00 -1.26 -4.53 105.19 106.80 1tvp n GLY 201 Ca -0.16 -1.61 0.17 0.00 0.00 0.00 0.00 46.02 44.42 1tvp n GLY 201 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1tvp h GLN 202 N 0.00 0.45 -0.12 1.61 5.75 -1.98 -0.80 115.11 120.02 1tvp h GLN 202 Ca 0.00 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 1tvp h GLN 202 Cb 0.00 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 1tvp h GLN 202 CO 0.00 0.30 -0.17 0.66 -2.65 0.00 0.00 178.83 176.97 1tvp h SER 203 N 0.46 0.18 0.83 -0.69 4.64 -1.99 0.11 113.55 117.10 1tvp h SER 203 Ca 0.46 -0.04 -0.22 0.00 -0.47 0.00 0.00 61.79 61.51 1tvp h SER 203 Cb 1.05 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1tvp h SER 203 CO -0.18 0.37 -1.04 1.88 -0.87 0.00 0.00 176.83 176.99 1tvp h TYR 204 N 0.18 0.17 -0.19 4.77 -1.99 -1.53 -2.65 116.97 115.74 1tvp h TYR 204 Ca 0.03 -0.12 -0.13 0.00 2.00 0.00 0.00 58.73 60.52 1tvp h TYR 204 Cb 0.41 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1tvp h TYR 204 CO 0.01 1.06 -0.42 0.00 -0.00 0.00 0.00 178.16 178.80 1tvp h ARG 205 N 0.03 0.44 -0.45 4.88 3.08 -0.91 -2.49 114.38 118.96 1tvp h ARG 205 Ca -0.05 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1tvp h ARG 205 Cb 1.77 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.80 1tvp h ARG 205 CO 0.15 0.79 0.06 -0.91 -1.07 0.00 0.00 179.97 178.99 1tvp h ASN 206 N 0.36 0.65 -0.59 7.04 2.35 -0.65 0.24 115.58 124.99 1tvp h ASN 206 Ca 0.03 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 1tvp h ASN 206 Cb 0.89 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1tvp h ASN 206 CO 0.08 0.68 -0.01 0.11 -1.65 0.00 0.00 177.43 176.64 1tvp h LYS 207 N 0.67 1.05 -0.36 0.81 1.57 -1.15 -0.61 116.57 118.55 1tvp h LYS 207 Ca 0.14 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.47 1tvp h LYS 207 Cb 0.32 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1tvp h LYS 207 CO 0.01 1.03 -0.26 0.00 -0.57 0.00 0.00 179.45 179.66 1tvp h ALA 208 N 1.02 0.87 -0.64 3.86 0.00 -0.97 -2.21 119.26 121.18 1tvp h ALA 208 Ca 0.17 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1tvp h ALA 208 Cb 0.56 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1tvp h ALA 208 CO 0.03 0.63 0.18 0.37 0.00 0.00 0.00 179.25 180.46 1tvp h GLN 209 N 0.64 0.99 -0.59 0.00 5.75 -0.08 -0.93 115.11 120.89 1tvp h GLN 209 Ca 0.08 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1tvp h GLN 209 Cb 0.77 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 1tvp h GLN 209 CO 0.06 0.86 0.28 1.15 -2.65 0.00 0.00 178.83 178.54 1tvp h THR 210 N 0.95 1.21 -0.07 2.39 2.02 -0.83 0.03 112.91 118.61 1tvp h THR 210 Ca 0.21 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1tvp h THR 210 Cb 0.30 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1tvp h THR 210 CO -0.00 0.24 0.03 0.00 0.37 0.00 0.00 175.52 176.16 1tvp h ALA 211 N 1.11 0.10 -0.40 6.16 0.00 -0.92 -0.94 119.26 124.37 1tvp h ALA 211 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1tvp h ALA 211 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1tvp h ALA 211 CO -0.02 -0.34 0.27 -0.07 0.00 0.00 0.00 179.25 179.09 1tvp h LEU 212 N -0.02 0.46 -1.84 0.00 3.38 -0.99 -1.99 115.31 114.31 1tvp h LEU 212 Ca 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1tvp h LEU 212 Cb 0.14 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1tvp h LEU 212 CO -0.00 0.33 -0.14 0.44 0.09 0.00 0.00 178.44 179.16 1tvp h ASP 213 N 0.54 0.00 0.48 -0.43 3.32 -0.84 -1.30 116.42 118.19 1tvp h ASP 213 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1tvp h ASP 213 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1tvp h ASP 213 CO -0.03 0.14 -0.02 0.59 -1.72 0.00 0.00 179.24 178.19 1tvp n ASN 214 N -3.97 0.09 0.00 6.45 3.02 -0.37 -4.92 115.26 115.55 1tvp n ASN 214 Ca -0.02 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1tvp n ASN 214 Cb 0.23 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1tvp n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tvp n GLY 215 N 1.26 0.67 3.84 7.41 0.00 -0.49 -4.98 105.19 112.89 1tvp n GLY 215 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1tvp n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tvp s ILE 216 N -2.00 4.97 0.18 -0.61 -4.36 -1.06 -3.57 121.20 114.75 1tvp s ILE 216 Ca 0.00 -0.44 -0.18 0.00 -0.26 0.00 0.00 60.65 59.77 1tvp s ILE 216 Cb 0.00 -3.35 -0.08 0.00 1.25 0.00 0.00 42.46 40.28 1tvp s ILE 216 CO 0.00 0.24 0.65 0.00 0.24 0.00 0.00 174.94 176.07 1tvp s ALA 217 N -1.34 3.49 0.21 2.27 0.00 -1.26 -4.07 121.76 121.06 1tvp s ALA 217 Ca 0.28 0.05 0.10 0.00 0.00 0.00 0.00 51.96 52.40 1tvp s ALA 217 Cb -0.12 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1tvp s ALA 217 CO 0.20 0.38 -0.15 -0.51 0.00 0.00 0.00 175.76 175.68 1tvp s LEU 218 N -1.86 2.76 -0.16 0.00 1.43 -1.26 -0.76 118.68 118.83 1tvp s LEU 218 Ca 0.40 -0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1tvp s LEU 218 Cb -0.17 -1.42 0.07 0.00 0.03 0.00 0.00 46.19 44.71 1tvp s LEU 218 CO 0.20 0.09 0.21 0.12 0.23 0.00 0.00 176.35 177.19 1tvp s PHE 219 N -1.89 -0.25 -1.28 0.29 2.19 -0.70 -4.51 117.98 111.83 1tvp s PHE 219 Ca 0.25 0.42 -0.15 0.00 0.33 0.00 0.00 56.93 57.79 1tvp s PHE 219 Cb -0.08 -0.30 0.12 0.00 -1.31 0.00 0.00 43.02 41.46 1tvp s PHE 219 CO 0.14 -0.47 1.69 0.00 1.83 0.00 0.00 175.22 178.42 1tvp n ALA 220 N 5.32 4.18 0.30 11.12 0.00 -0.58 -2.43 120.51 138.43 1tvp n ALA 220 Ca -0.05 -4.08 0.04 0.00 0.00 0.00 0.00 53.44 49.35 1tvp n ALA 220 Cb 0.50 -3.29 0.18 0.00 0.00 0.00 0.00 19.45 16.84 1tvp n ALA 220 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tvp n THR 221 N 5.08 1.36 -3.65 0.00 -2.24 -1.25 -1.55 114.28 112.02 1tvp n THR 221 Ca 0.43 0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 62.48 1tvp n THR 221 Cb 0.42 -1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 67.38 1tvp n THR 221 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1tvp s GLU 222 N -2.95 0.62 -0.02 -0.78 2.12 -1.20 -4.21 118.70 112.28 1tvp s GLU 222 Ca 0.05 1.16 -0.28 0.00 0.36 0.00 0.00 54.97 56.26 1tvp s GLU 222 Cb 0.06 0.20 0.06 0.00 0.26 0.00 0.00 34.13 34.71 1tvp s GLU 222 CO 0.15 -0.16 0.62 1.67 -0.54 0.00 0.00 175.26 176.99 1tvp s TRP 223 N 1.78 -0.57 0.18 5.30 1.48 -1.02 -3.34 118.94 122.74 1tvp s TRP 223 Ca -0.09 0.90 0.08 0.00 -1.06 0.00 0.00 56.10 55.93 1tvp s TRP 223 Cb -0.07 0.38 -0.04 0.00 -1.16 0.00 0.00 33.47 32.58 1tvp s TRP 223 CO -0.18 -0.61 -0.17 0.20 -4.06 0.00 0.00 176.95 172.13 1tvp s GLY 224 N -1.42 1.40 0.15 3.67 0.00 -0.49 -0.71 107.32 109.91 1tvp s GLY 224 Ca -0.10 -1.54 0.24 0.00 0.00 0.00 0.00 44.72 43.32 1tvp s GLY 224 CO 0.06 -1.60 1.24 -0.91 0.00 0.00 0.00 173.10 171.89 1tvp h THR 225 N 3.05 0.00 -3.93 0.90 1.35 -1.90 0.14 112.91 112.53 1tvp h THR 225 Ca -0.41 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1tvp h THR 225 Cb 1.21 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1tvp h THR 225 CO 0.54 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 177.14 1tvp n VAL 226 N -2.28 0.00 -1.71 6.82 0.24 -1.26 -1.35 118.33 118.79 1tvp n VAL 226 Ca 0.02 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.00 1tvp n VAL 226 Cb 0.47 -0.91 0.05 0.00 -1.47 0.00 0.00 33.84 31.98 1tvp n VAL 226 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1tvp s ASN 227 N -0.99 5.13 0.63 -1.34 0.01 -1.22 -0.55 114.94 116.61 1tvp s ASN 227 Ca 0.00 1.92 0.38 0.00 -0.71 0.00 0.00 52.86 54.45 1tvp s ASN 227 Cb 0.00 -2.54 2.12 0.00 0.41 0.00 0.00 41.25 41.24 1tvp s ASN 227 CO 0.00 -1.61 2.30 0.00 -1.51 0.00 0.00 177.10 176.28 1tvp h ALA 228 N -0.13 1.21 0.00 0.60 0.00 -1.85 -1.81 119.26 117.28 1tvp h ALA 228 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1tvp h ALA 228 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1tvp h ALA 228 CO 0.54 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.40 1tvp n ASP 229 N -3.40 0.27 0.00 0.00 5.68 -1.26 -4.84 116.55 113.00 1tvp n ASP 229 Ca -0.03 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 1tvp n ASP 229 Cb 0.09 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1tvp n ASP 229 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tvp n GLY 230 N 0.19 1.38 0.00 6.12 0.00 -0.68 -4.89 105.19 107.31 1tvp n GLY 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tvp n GLY 230 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tvp n ASN 231 N 0.32 0.00 0.00 1.61 4.13 -1.26 -1.64 115.26 118.42 1tvp n ASN 231 Ca 0.00 -0.21 0.00 0.00 1.68 0.00 0.00 54.58 56.05 1tvp n ASN 231 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1tvp n ASN 231 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tvp n GLY 232 N 5.00 -1.17 3.96 7.41 0.00 -1.26 -3.44 105.19 115.70 1tvp n GLY 232 Ca 0.00 -1.61 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 1tvp n GLY 232 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tvp s GLY 233 N -2.75 1.77 0.11 -0.02 0.00 -1.26 -4.56 107.32 100.60 1tvp s GLY 233 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 1tvp s GLY 233 CO 0.00 -0.91 1.06 0.14 0.00 0.00 0.00 173.10 173.38 1tvp s VAL 234 N -2.83 4.25 -0.66 1.40 1.01 -1.26 -4.27 120.40 118.04 1tvp s VAL 234 Ca 0.57 1.79 -0.16 0.00 0.00 0.00 0.00 61.98 64.19 1tvp s VAL 234 Cb -0.10 -4.15 0.16 0.00 0.00 0.00 0.00 36.38 32.29 1tvp s VAL 234 CO 0.40 0.24 0.63 0.21 0.00 0.00 0.00 175.10 176.57 1tvp s ASN 235 N 0.33 6.41 0.09 3.32 3.84 -0.45 -4.93 114.94 123.55 1tvp s ASN 235 Ca 0.51 -2.11 -0.26 0.00 0.21 0.00 0.00 52.86 51.21 1tvp s ASN 235 Cb -0.26 -2.22 -0.13 0.00 -0.55 0.00 0.00 41.25 38.08 1tvp s ASN 235 CO 0.31 -0.77 1.68 0.40 -2.79 0.00 0.00 177.10 175.93 1tvp h ILE 236 N 5.48 0.68 -0.81 -5.21 1.08 -1.94 -1.80 117.51 114.99 1tvp h ILE 236 Ca -0.14 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1tvp h ILE 236 Cb 1.08 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 1tvp h ILE 236 CO 0.94 0.00 0.49 0.78 -0.69 0.00 0.00 178.15 179.67 1tvp h ASN 237 N -0.35 0.98 0.05 1.72 2.35 -1.99 -0.55 115.58 117.78 1tvp h ASN 237 Ca -0.01 -0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.52 1tvp h ASN 237 Cb 0.31 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1tvp h ASN 237 CO -0.01 0.75 -0.55 -0.08 -1.65 0.00 0.00 177.43 175.90 1tvp h GLU 238 N 1.12 0.53 -0.44 0.81 4.57 -1.86 -1.28 114.58 118.03 1tvp h GLU 238 Ca 0.29 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1tvp h GLU 238 Cb -0.05 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1tvp h GLU 238 CO -0.06 0.94 0.19 1.15 -1.18 0.00 0.00 179.01 180.06 1tvp h THR 239 N 0.41 1.19 -0.83 0.32 2.02 -0.98 -1.42 112.91 113.62 1tvp h THR 239 Ca 0.01 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1tvp h THR 239 Cb 1.08 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1tvp h THR 239 CO 0.10 0.21 0.42 0.44 0.37 0.00 0.00 175.52 177.07 1tvp h ASP 240 N 0.56 1.07 -0.57 4.18 3.32 -0.93 0.53 116.42 124.60 1tvp h ASP 240 Ca 0.15 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1tvp h ASP 240 Cb 0.16 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1tvp h ASP 240 CO -0.02 0.89 0.36 0.00 -1.72 0.00 0.00 179.24 178.76 1tvp h ALA 241 N 1.22 0.72 -0.47 3.45 0.00 -0.81 0.09 119.26 123.47 1tvp h ALA 241 Ca 0.29 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1tvp h ALA 241 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1tvp h ALA 241 CO -0.04 0.17 -0.11 -1.49 0.00 0.00 0.00 179.25 177.79 1tvp h TRP 242 N 0.77 1.01 -0.15 0.00 4.06 -0.86 -2.03 115.95 118.75 1tvp h TRP 242 Ca 0.21 -0.22 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 1tvp h TRP 242 Cb -0.06 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 27.84 1tvp h TRP 242 CO -0.03 0.99 -0.18 0.52 -3.56 0.00 0.00 178.44 176.17 1tvp h MET 243 N 0.74 0.26 -0.31 0.49 2.86 -0.46 -0.41 114.93 118.11 1tvp h MET 243 Ca 0.12 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.52 1tvp h MET 243 Cb 0.66 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 1tvp h MET 243 CO 0.05 0.44 -0.49 0.00 1.06 0.00 0.00 176.91 177.96 1tvp h ALA 244 N 1.58 0.54 -0.68 6.32 0.00 -0.83 0.90 119.26 127.09 1tvp h ALA 244 Ca 0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1tvp h ALA 244 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1tvp h ALA 244 CO 0.03 0.68 0.29 0.35 0.00 0.00 0.00 179.25 180.60 1tvp h PHE 245 N 0.67 1.02 -0.15 0.00 3.57 -0.82 -1.24 116.94 119.99 1tvp h PHE 245 Ca 0.03 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1tvp h PHE 245 Cb 1.09 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 1tvp h PHE 245 CO 0.07 0.78 -0.16 0.74 -2.23 0.00 0.00 178.31 177.51 1tvp h PHE 246 N 0.96 0.45 -0.09 0.41 0.05 -0.91 -2.70 116.94 115.10 1tvp h PHE 246 Ca 0.23 -0.14 0.01 0.00 3.82 0.00 0.00 57.97 61.89 1tvp h PHE 246 Cb 0.18 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 1tvp h PHE 246 CO 0.01 0.77 0.02 -0.22 -0.18 0.00 0.00 178.31 178.71 1tvp h LYS 247 N -0.01 0.06 0.00 1.51 1.63 -0.69 0.27 116.57 119.35 1tvp h LYS 247 Ca 0.02 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1tvp h LYS 247 Cb 0.70 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1tvp h LYS 247 CO 0.04 0.04 -0.16 1.79 -3.45 0.00 0.00 179.45 177.71 1tvp h THR 248 N 0.06 0.76 -0.11 1.00 1.35 -1.29 -2.62 112.91 112.06 1tvp h THR 248 Ca 0.04 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1tvp h THR 248 Cb 0.03 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1tvp h THR 248 CO -0.05 0.15 0.00 0.59 -0.25 0.00 0.00 175.52 175.96 1tvp n ASN 249 N -3.84 2.68 -3.63 5.36 3.02 -1.02 -4.99 115.26 112.84 1tvp n ASN 249 Ca -0.02 -1.80 -0.21 0.00 -0.03 0.00 0.00 54.58 52.53 1tvp n ASN 249 Cb 0.26 -0.06 0.05 0.00 -0.61 0.00 0.00 39.78 39.41 1tvp n ASN 249 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1tvp n ASN 250 N 1.04 -1.67 -4.63 6.41 5.03 0.72 -4.94 115.26 117.22 1tvp n ASN 250 Ca 0.12 -0.76 -0.38 0.00 0.87 0.00 0.00 54.58 54.43 1tvp n ASN 250 Cb 0.47 -4.36 -0.09 0.00 -1.02 0.00 0.00 39.78 34.77 1tvp n ASN 250 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tvp s ILE 251 N -3.56 5.25 0.62 2.41 1.01 0.14 -4.58 121.20 122.49 1tvp s ILE 251 Ca 0.04 0.42 -0.12 0.00 0.00 0.00 0.00 60.65 61.00 1tvp s ILE 251 Cb -0.02 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1tvp s ILE 251 CO 0.79 0.24 1.03 -0.44 0.00 0.00 0.00 174.94 176.56 1tvp s SER 252 N 1.39 6.07 0.08 3.58 0.01 -1.26 -4.63 113.70 118.93 1tvp s SER 252 Ca 0.12 1.51 -0.20 0.00 1.31 0.00 0.00 55.95 58.69 1tvp s SER 252 Cb -0.15 -2.49 0.05 0.00 0.21 0.00 0.00 66.02 63.64 1tvp s SER 252 CO 0.08 -0.98 0.48 -1.38 0.41 0.00 0.00 173.24 171.86 1tvp s HIS 253 N -3.03 -0.35 -0.10 2.43 -3.43 -0.56 -1.52 115.29 108.73 1tvp s HIS 253 Ca 0.57 0.26 0.00 0.00 -0.80 0.00 0.00 55.06 55.09 1tvp s HIS 253 Cb -0.12 0.32 0.02 0.00 -1.43 0.00 0.00 32.58 31.38 1tvp s HIS 253 CO 0.50 -0.67 -0.09 0.00 -2.00 0.00 0.00 174.74 172.48 1tvp s ALA 254 N -2.96 1.29 0.18 -1.38 0.00 -0.59 -1.96 121.76 116.34 1tvp s ALA 254 Ca -0.02 -0.49 -0.24 0.00 0.00 0.00 0.00 51.96 51.20 1tvp s ALA 254 Cb -0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 23.12 22.25 1tvp s ALA 254 CO -0.06 -0.24 0.77 1.21 0.00 0.00 0.00 175.76 177.44 1tvp s ASN 255 N 1.36 7.32 -0.25 0.00 3.84 -0.64 -2.43 114.94 124.14 1tvp s ASN 255 Ca -0.01 1.61 -0.10 0.00 0.21 0.00 0.00 52.86 54.57 1tvp s ASN 255 Cb -0.14 -2.49 -0.04 0.00 -0.55 0.00 0.00 41.25 38.03 1tvp s ASN 255 CO -0.04 0.17 0.14 0.86 -2.79 0.00 0.00 177.10 175.43 1tvp s TRP 256 N -1.24 3.23 -0.04 0.43 -0.11 0.11 0.30 118.94 121.62 1tvp s TRP 256 Ca 0.37 0.03 -0.19 0.00 1.22 0.00 0.00 56.10 57.53 1tvp s TRP 256 Cb -0.22 -2.27 0.04 0.00 -1.50 0.00 0.00 33.47 29.52 1tvp s TRP 256 CO 0.25 -0.08 0.42 0.00 -4.62 0.00 0.00 176.95 172.91 1tvp s ALA 257 N 1.30 -1.07 -0.74 5.86 0.00 -0.22 -4.61 121.76 122.29 1tvp s ALA 257 Ca 0.06 0.67 -0.27 0.00 0.00 0.00 0.00 51.96 52.42 1tvp s ALA 257 Cb -0.14 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1tvp s ALA 257 CO 0.06 -0.28 1.37 -1.17 0.00 0.00 0.00 175.76 175.73 1tvp s LEU 258 N -1.15 3.19 0.20 0.00 0.20 0.20 -1.28 118.68 120.04 1tvp s LEU 258 Ca -0.12 -0.40 -0.22 0.00 0.69 0.00 0.00 54.13 54.08 1tvp s LEU 258 Cb -0.04 -2.56 0.07 0.00 -0.43 0.00 0.00 46.19 43.23 1tvp s LEU 258 CO 0.05 -1.90 0.97 0.21 -0.29 0.00 0.00 176.35 175.40 1tvp s ASN 259 N 4.41 -0.06 -0.06 3.68 2.47 -1.26 -3.33 114.94 120.79 1tvp s ASN 259 Ca 0.40 -0.65 0.09 0.00 0.42 0.00 0.00 52.86 53.12 1tvp s ASN 259 Cb -0.08 0.55 0.14 0.00 -1.45 0.00 0.00 41.25 40.40 1tvp s ASN 259 CO 0.14 -1.06 1.03 -0.90 -3.72 0.00 0.00 177.10 172.59 1tvp n ASP 260 N -0.97 1.30 -4.76 -4.21 5.75 -1.26 -2.29 116.55 110.10 1tvp n ASP 260 Ca -0.05 -2.44 -0.38 0.00 -0.01 0.00 0.00 54.79 51.92 1tvp n ASP 260 Cb 0.60 -0.27 0.02 0.00 -1.03 0.00 0.00 41.12 40.44 1tvp n ASP 260 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1tvp s LYS 261 N -1.45 3.36 -1.24 0.11 2.20 -1.26 -3.60 119.74 117.86 1tvp s LYS 261 Ca 0.15 2.04 -0.19 0.00 -0.36 0.00 0.00 55.97 57.61 1tvp s LYS 261 Cb 0.13 -2.29 -0.00 0.00 -1.51 0.00 0.00 37.83 34.16 1tvp s LYS 261 CO 0.01 -0.96 1.91 -1.71 -0.36 0.00 0.00 175.35 174.25 1tvp n ASN 262 N -0.86 3.96 -3.77 1.43 5.15 -1.26 -4.61 115.26 115.29 1tvp n ASN 262 Ca 0.09 -2.82 -0.11 0.00 -0.60 0.00 0.00 54.58 51.14 1tvp n ASN 262 Cb 0.46 -1.65 -0.08 0.00 -0.53 0.00 0.00 39.78 37.99 1tvp n ASN 262 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1tvp s GLU 263 N 4.68 0.77 0.43 1.20 -1.05 -1.26 -5.06 118.70 118.40 1tvp s GLU 263 Ca 0.57 -0.50 0.16 0.00 -0.15 0.00 0.00 54.97 55.05 1tvp s GLU 263 Cb 0.06 0.33 1.08 0.00 -0.44 0.00 0.00 34.13 35.16 1tvp s GLU 263 CO 0.07 -0.24 1.93 0.78 0.95 0.00 0.00 175.26 178.74 1tvp h GLY 264 N 3.34 0.65 2.00 -3.83 0.00 -1.55 -2.58 103.07 101.10 1tvp h GLY 264 Ca -0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1tvp h GLY 264 CO 0.46 0.06 -0.03 0.00 0.00 0.00 0.00 176.54 177.02 1tvp h ALA 265 N 1.65 1.01 -2.83 3.60 0.00 -1.82 -3.40 119.26 117.47 1tvp h ALA 265 Ca 0.36 -0.03 -0.53 0.00 0.00 0.00 0.00 54.91 54.71 1tvp h ALA 265 Cb 0.85 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.71 1tvp h ALA 265 CO -0.11 0.04 0.71 -1.12 0.00 0.00 0.00 179.25 178.77 1tvp s SER 266 N -5.76 6.65 0.23 0.00 0.01 -0.97 -1.05 113.70 112.81 1tvp s SER 266 Ca 0.01 2.74 0.05 0.00 1.31 0.00 0.00 55.95 60.06 1tvp s SER 266 Cb 0.09 -2.64 0.21 0.00 0.21 0.00 0.00 66.02 63.90 1tvp s SER 266 CO 0.55 -0.66 1.53 -0.07 0.41 0.00 0.00 173.24 175.01 1tvp h LEU 267 N 4.02 0.21 -9.48 2.44 3.38 -1.19 -3.38 115.31 111.31 1tvp h LEU 267 Ca -0.48 -0.13 -0.61 0.00 0.09 0.00 0.00 57.88 56.75 1tvp h LEU 267 Cb 1.22 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 1tvp h LEU 267 CO 0.70 0.81 -0.66 -0.36 0.09 0.00 0.00 178.44 179.02 1tvp s PHE 268 N -3.60 2.85 0.75 1.13 2.99 -0.97 -1.33 117.98 119.79 1tvp s PHE 268 Ca -0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 56.93 56.66 1tvp s PHE 268 Cb 0.12 -1.40 0.04 0.00 0.00 0.00 0.00 43.02 41.78 1tvp s PHE 268 CO 0.80 0.51 1.08 0.95 -0.00 0.00 0.00 175.22 178.55 1tvp s THR 269 N -1.66 3.59 0.13 0.64 -4.23 -0.66 -4.40 115.64 109.05 1tvp s THR 269 Ca 0.27 0.52 -0.33 0.00 -1.18 0.00 0.00 61.69 60.96 1tvp s THR 269 Cb -0.10 -3.12 -0.13 0.00 1.34 0.00 0.00 72.50 70.49 1tvp s THR 269 CO 0.18 -0.67 1.67 -2.65 -0.54 0.00 0.00 174.62 172.61 1tvp n PRO 270 N -3.37 2.34 -1.61 3.99 -0.02 -1.24 -0.20 135.00 134.90 1tvp n PRO 270 Ca 0.08 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1tvp n PRO 270 Cb 0.53 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1tvp n PRO 270 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tvp n GLY 271 N 3.74 0.86 3.81 -1.23 0.00 -1.26 -4.99 105.19 106.12 1tvp n GLY 271 Ca 0.18 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1tvp n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tvp s GLY 272 N -2.75 2.79 0.00 -0.02 0.00 0.72 -5.13 107.32 102.92 1tvp s GLY 272 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1tvp s GLY 272 CO 0.00 -2.10 0.00 -1.26 0.00 0.00 0.00 173.10 169.74 1tvp n SER 273 N -1.44 0.09 -0.29 1.64 2.88 -1.26 -4.70 113.62 110.53 1tvp n SER 273 Ca -0.13 0.00 0.30 0.00 -1.33 0.00 0.00 58.87 57.71 1tvp n SER 273 Cb 0.66 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.79 1tvp n SER 273 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 1tvp h TRP 274 N 0.00 0.20 -0.57 0.66 4.06 -2.00 -0.55 115.95 117.76 1tvp h TRP 274 Ca 0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1tvp h TRP 274 Cb 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.10 1tvp h TRP 274 CO 0.00 0.02 0.00 0.27 -3.56 0.00 0.00 178.44 175.17 1tvp n ASN 275 N -4.34 3.03 -3.13 -3.49 6.94 -1.26 -4.50 115.26 108.51 1tvp n ASN 275 Ca 0.24 -2.00 -0.20 0.00 -0.02 0.00 0.00 54.58 52.59 1tvp n ASN 275 Cb 1.08 -0.38 -0.05 0.00 -2.36 0.00 0.00 39.78 38.07 1tvp n ASN 275 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1tvp n SER 276 N 1.16 -0.81 -4.86 0.53 2.88 -0.21 -5.13 113.62 107.17 1tvp n SER 276 Ca 0.19 -2.74 -0.32 0.00 -1.33 0.00 0.00 58.87 54.68 1tvp n SER 276 Cb 0.48 -0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.88 1tvp n SER 276 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1tvp s LEU 277 N -0.63 4.01 0.87 2.46 1.43 -1.25 -1.65 118.68 123.92 1tvp s LEU 277 Ca 0.34 1.18 -0.10 0.00 -1.03 0.00 0.00 54.13 54.52 1tvp s LEU 277 Cb 0.13 -4.00 0.18 0.00 0.03 0.00 0.00 46.19 42.53 1tvp s LEU 277 CO -0.15 -0.24 1.20 0.42 0.23 0.00 0.00 176.35 177.80 1tvp s THR 278 N -2.07 2.04 0.31 5.49 -4.23 -0.44 -4.76 115.64 111.97 1tvp s THR 278 Ca 0.52 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1tvp s THR 278 Cb -0.10 -2.79 0.19 0.00 1.34 0.00 0.00 72.50 71.14 1tvp s THR 278 CO 0.22 0.00 1.89 0.28 -0.54 0.00 0.00 174.62 176.47 1tvp h SER 279 N -1.22 0.73 -0.29 3.99 0.02 -1.89 -0.69 113.55 114.20 1tvp h SER 279 Ca -0.41 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 1tvp h SER 279 Cb 1.24 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1tvp h SER 279 CO 0.37 0.67 -0.05 -1.28 -1.14 0.00 0.00 176.83 175.40 1tvp h SER 280 N 0.79 0.54 -0.86 3.07 0.87 -1.84 -2.52 113.55 113.59 1tvp h SER 280 Ca 0.19 -0.35 0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1tvp h SER 280 Cb 0.18 -0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 61.93 1tvp h SER 280 CO -0.01 0.76 0.52 1.23 -0.53 0.00 0.00 176.83 178.80 1tvp h GLY 281 N 0.31 1.33 1.02 5.77 0.00 -1.52 0.11 103.07 110.08 1tvp h GLY 281 Ca 0.08 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 1tvp h GLY 281 CO 0.02 0.21 0.08 1.76 0.00 0.00 0.00 176.54 178.62 1tvp h SER 282 N 0.92 0.91 -0.28 0.19 0.02 -1.02 -0.16 113.55 114.13 1tvp h SER 282 Ca 0.39 -0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1tvp h SER 282 Cb 0.26 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1tvp h SER 282 CO -0.21 0.95 -0.06 0.50 -1.14 0.00 0.00 176.83 176.87 1tvp h LYS 283 N 0.84 0.54 -0.68 3.45 1.63 -0.95 -2.31 116.57 119.09 1tvp h LYS 283 Ca 0.17 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1tvp h LYS 283 Cb 0.43 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 1tvp h LYS 283 CO 0.01 0.74 0.31 0.28 -3.45 0.00 0.00 179.45 177.34 1tvp h VAL 284 N 0.30 1.23 -0.91 2.00 2.07 -0.69 -1.77 116.25 118.47 1tvp h VAL 284 Ca 0.07 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1tvp h VAL 284 Cb 0.54 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1tvp h VAL 284 CO 0.03 0.28 0.58 0.50 0.02 0.00 0.00 177.57 178.98 1tvp h LYS 285 N 0.94 1.21 -0.32 1.57 3.64 -0.95 -0.53 116.57 122.12 1tvp h LYS 285 Ca 0.23 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1tvp h LYS 285 Cb 0.14 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1tvp h LYS 285 CO -0.03 0.82 0.19 1.49 -2.27 0.00 0.00 179.45 179.65 1tvp h GLU 286 N 1.24 0.44 0.13 1.90 4.81 -0.86 0.88 114.58 123.12 1tvp h GLU 286 Ca 0.33 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1tvp h GLU 286 Cb -0.11 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1tvp h GLU 286 CO -0.07 0.34 -0.06 0.82 -0.73 0.00 0.00 179.01 179.31 1tvp h ILE 287 N 0.41 0.97 -0.55 2.32 2.04 -0.84 -2.75 117.51 119.11 1tvp h ILE 287 Ca 0.12 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1tvp h ILE 287 Cb 0.02 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1tvp h ILE 287 CO -0.02 0.09 0.10 0.40 0.00 0.00 0.00 178.15 178.72 1tvp h ILE 288 N -0.34 1.25 -0.75 -0.67 2.04 -1.01 -2.31 117.51 115.73 1tvp h ILE 288 Ca -0.02 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 64.91 1tvp h ILE 288 Cb 0.27 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1tvp h ILE 288 CO 0.03 0.34 0.49 1.56 0.00 0.00 0.00 178.15 180.57 1tvp h GLN 289 N 0.79 0.98 -0.67 2.37 4.20 -0.27 -2.59 115.11 119.93 1tvp h GLN 289 Ca 0.17 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1tvp h GLN 289 Cb 0.39 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1tvp h GLN 289 CO 0.01 0.65 0.00 0.41 -0.67 0.00 0.00 178.83 179.23 1tvp n GLY 290 N -1.42 2.23 0.15 3.46 0.00 -1.04 -4.49 105.19 104.08 1tvp n GLY 290 Ca 0.08 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 1tvp n GLY 290 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1tvp h TRP 291 N 3.89 0.52 0.00 1.61 2.91 -0.99 -3.47 115.95 120.41 1tvp h TRP 291 Ca 0.00 -0.13 0.00 0.00 1.13 0.00 0.00 58.89 59.89 1tvp h TRP 291 Cb 1.01 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.54 1tvp h TRP 291 CO 0.51 0.74 0.00 0.41 -1.03 0.00 0.00 178.44 179.08 1tvp n GLY 292 N 0.02 0.14 0.00 2.65 0.00 -1.26 -5.07 105.19 101.67 1tvp n GLY 292 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1tvp n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93