#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4d s THR 29 N 0.00 4.25 0.05 -0.44 2.01 -1.24 -4.88 115.64 115.39 2v4d s THR 29 Ca 0.00 0.84 -0.30 0.00 0.31 0.00 0.00 61.69 62.54 2v4d s THR 29 Cb 0.00 -4.59 -0.05 0.00 0.01 0.00 0.00 72.50 67.87 2v4d s THR 29 CO 0.00 -1.09 1.11 -1.61 -0.69 0.00 0.00 174.62 172.35 2v4d s GLU 30 N 4.34 4.49 -0.24 4.92 2.02 -1.26 -3.63 118.70 129.33 2v4d s GLU 30 Ca 0.41 1.65 0.03 0.00 0.02 0.00 0.00 54.97 57.07 2v4d s GLU 30 Cb -0.09 -3.38 0.05 0.00 0.10 0.00 0.00 34.13 30.82 2v4d s GLU 30 CO 0.26 -0.15 -0.13 -0.51 0.02 0.00 0.00 175.26 174.76 2v4d s LEU 31 N 0.90 3.15 1.10 1.80 1.43 0.11 -4.96 118.68 122.22 2v4d s LEU 31 Ca 0.55 -1.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.24 2v4d s LEU 31 Cb -0.27 -1.52 0.25 0.00 0.03 0.00 0.00 46.19 44.68 2v4d s LEU 31 CO 0.29 -0.15 1.18 -2.16 0.23 0.00 0.00 176.35 175.74 2v4d s PRO 32 N 1.15 -0.46 0.00 1.29 0.04 -1.26 -0.68 135.00 135.08 2v4d s PRO 32 Ca -0.06 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 60.81 2v4d s PRO 32 Cb -0.19 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2v4d s PRO 32 CO -0.07 -3.19 0.00 0.41 0.04 0.00 0.00 177.00 174.20 2v4d n GLY 33 N -1.99 3.39 2.98 0.56 0.00 -1.25 -4.51 105.19 104.37 2v4d n GLY 33 Ca 0.13 -1.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.12 2v4d n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v4d n ARG 34 N -1.48 0.83 -4.08 1.61 1.74 -1.21 -2.67 116.66 111.40 2v4d n ARG 34 Ca 0.00 -2.63 -0.22 0.00 -0.77 0.00 0.00 57.85 54.23 2v4d n ARG 34 Cb 0.00 0.19 -0.05 0.00 -1.02 0.00 0.00 32.46 31.59 2v4d n ARG 34 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2v4d s THR 35 N -2.06 4.10 0.05 0.55 -4.23 -1.16 -0.70 115.64 112.20 2v4d s THR 35 Ca 0.29 -1.47 -0.04 0.00 -1.18 0.00 0.00 61.69 59.29 2v4d s THR 35 Cb -0.02 -3.28 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 2v4d s THR 35 CO 0.18 -0.31 0.06 0.20 -0.54 0.00 0.00 174.62 174.21 2v4d s ASN 36 N -3.85 0.28 0.10 3.99 0.01 -0.86 -2.68 114.94 111.92 2v4d s ASN 36 Ca 0.34 -0.70 -0.31 0.00 -0.71 0.00 0.00 52.86 51.48 2v4d s ASN 36 Cb -0.07 0.23 -0.08 0.00 0.41 0.00 0.00 41.25 41.74 2v4d s ASN 36 CO 0.25 -0.56 1.42 0.00 -1.51 0.00 0.00 177.10 176.70 2v4d s ALA 37 N -3.14 3.60 0.15 0.60 0.00 -1.26 -1.78 121.76 119.93 2v4d s ALA 37 Ca -0.00 1.10 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 2v4d s ALA 37 Cb 0.02 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.61 2v4d s ALA 37 CO -0.07 -0.69 1.69 0.35 0.00 0.00 0.00 175.76 177.04 2v4d h PHE 38 N 7.03 -0.13 -3.67 0.00 3.57 -1.23 -3.43 116.94 119.08 2v4d h PHE 38 Ca -0.42 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 60.88 2v4d h PHE 38 Cb 1.20 0.10 -0.29 0.00 2.79 0.00 0.00 35.95 39.76 2v4d h PHE 38 CO 0.68 -0.11 -0.70 0.50 -2.23 0.00 0.00 178.31 176.44 2v4d s ARG 39 N -6.21 0.01 0.01 1.11 3.52 -1.22 -4.96 118.95 111.23 2v4d s ARG 39 Ca -0.14 0.04 0.05 0.00 -0.13 0.00 0.00 55.73 55.56 2v4d s ARG 39 Cb 0.12 -0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.47 2v4d s ARG 39 CO 0.70 -0.02 -0.15 0.42 -0.81 0.00 0.00 175.30 175.44 2v4d s ILE 40 N 0.13 1.17 0.04 4.11 1.01 -1.26 0.34 121.20 126.74 2v4d s ILE 40 Ca -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 2v4d s ILE 40 Cb -0.02 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 2v4d s ILE 40 CO -0.00 0.19 -0.01 0.00 0.00 0.00 0.00 174.94 175.12 2v4d s ALA 41 N -0.57 0.29 0.10 9.38 0.00 -0.12 -4.99 121.76 125.86 2v4d s ALA 41 Ca 0.04 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.16 2v4d s ALA 41 Cb -0.07 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 2v4d s ALA 41 CO 0.00 -0.30 -0.11 -1.21 0.00 0.00 0.00 175.76 174.14 2v4d s GLU 42 N -2.96 2.09 -0.20 0.00 2.02 -1.26 -0.29 118.70 118.10 2v4d s GLU 42 Ca -0.02 -1.03 -0.05 0.00 0.02 0.00 0.00 54.97 53.89 2v4d s GLU 42 Cb 0.01 -2.28 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2v4d s GLU 42 CO -0.06 0.51 0.01 0.08 0.02 0.00 0.00 175.26 175.81 2v4d s VAL 43 N -1.18 4.04 0.02 2.63 1.01 0.10 -4.83 120.40 122.19 2v4d s VAL 43 Ca 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2v4d s VAL 43 Cb -0.11 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2v4d s VAL 43 CO 0.12 0.43 -0.00 -0.13 0.00 0.00 0.00 175.10 175.52 2v4d s ARG 44 N 0.93 0.37 0.47 2.72 0.52 -1.26 -0.23 118.95 122.47 2v4d s ARG 44 Ca 0.01 -0.63 -0.19 0.00 -0.52 0.00 0.00 55.73 54.40 2v4d s ARG 44 Cb -0.14 0.13 -0.09 0.00 0.52 0.00 0.00 34.95 35.37 2v4d s ARG 44 CO 0.02 -0.07 0.97 -1.25 0.02 0.00 0.00 175.30 174.99 2v4d s PRO 45 N -1.67 4.09 -0.04 3.54 0.04 -1.26 -4.97 135.00 134.72 2v4d s PRO 45 Ca -0.14 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.00 2v4d s PRO 45 Cb -0.08 -2.16 0.10 0.00 0.04 0.00 0.00 34.50 32.40 2v4d s PRO 45 CO -0.01 -0.14 0.97 1.04 0.04 0.00 0.00 177.00 178.89 2v4d n GLN 46 N -1.09 1.05 -3.69 4.56 6.02 -1.26 -3.21 117.38 119.76 2v4d n GLN 46 Ca 0.07 -1.56 -0.12 0.00 -0.01 0.00 0.00 57.00 55.37 2v4d n GLN 46 Cb 0.54 -0.95 -0.07 0.00 1.02 0.00 0.00 30.24 30.79 2v4d n GLN 46 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2v4d s VAL 47 N -1.19 0.06 0.30 5.09 -7.23 -1.26 -4.79 120.40 111.38 2v4d s VAL 47 Ca 0.11 -0.52 -0.14 0.00 -1.81 0.00 0.00 61.98 59.63 2v4d s VAL 47 Cb 0.10 -0.95 -0.09 0.00 0.56 0.00 0.00 36.38 36.01 2v4d s VAL 47 CO 0.01 -0.28 0.69 0.20 -0.31 0.00 0.00 175.10 175.41 2v4d s ASN 48 N -2.02 6.74 0.00 4.85 0.01 -1.26 -3.63 114.94 119.63 2v4d s ASN 48 Ca -0.05 1.20 0.00 0.00 -0.71 0.00 0.00 52.86 53.30 2v4d s ASN 48 Cb -0.01 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.31 2v4d s ASN 48 CO -0.03 -0.17 0.00 0.61 -1.51 0.00 0.00 177.10 176.00 2v4d n GLY 49 N -0.31 -1.62 3.58 0.66 0.00 -0.03 -4.99 105.19 102.49 2v4d n GLY 49 Ca 0.03 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 2v4d n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v4d s ILE 50 N -2.71 3.87 -0.14 -0.61 -1.09 -1.26 -1.14 121.20 118.12 2v4d s ILE 50 Ca 0.00 -0.40 -0.29 0.00 -2.23 0.00 0.00 60.65 57.72 2v4d s ILE 50 Cb 0.00 -2.62 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 2v4d s ILE 50 CO 0.00 0.57 1.46 -0.63 -1.23 0.00 0.00 174.94 175.11 2v4d s ILE 51 N -0.49 3.93 -0.12 2.92 -1.09 0.01 -0.25 121.20 126.11 2v4d s ILE 51 Ca 0.08 1.12 -0.05 0.00 -2.23 0.00 0.00 60.65 59.56 2v4d s ILE 51 Cb -0.12 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2v4d s ILE 51 CO 0.02 -0.15 -0.08 -0.07 -1.23 0.00 0.00 174.94 173.43 2v4d h LEU 52 N 10.23 0.00 -8.44 2.97 3.38 -0.60 0.60 115.31 123.44 2v4d h LEU 52 Ca -0.32 -0.02 -0.41 0.00 0.09 0.00 0.00 57.88 57.23 2v4d h LEU 52 Cb 1.14 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.68 2v4d h LEU 52 CO 0.97 0.65 -0.77 -0.54 0.09 0.00 0.00 178.44 178.84 2v4d s LYS 53 N -1.93 0.85 -0.76 1.13 1.02 -1.15 -4.34 119.74 114.56 2v4d s LYS 53 Ca -0.08 -1.01 0.03 0.00 0.02 0.00 0.00 55.97 54.93 2v4d s LYS 53 Cb 0.01 -0.82 0.19 0.00 -0.52 0.00 0.00 37.83 36.70 2v4d s LYS 53 CO 0.13 0.17 0.62 -2.13 -0.92 0.00 0.00 175.35 173.22 2v4d n ARG 54 N 1.12 2.17 -0.82 1.68 0.63 -1.26 -1.29 116.66 118.90 2v4d n ARG 54 Ca -0.20 -4.52 -0.22 0.00 -0.92 0.00 0.00 57.85 52.00 2v4d n ARG 54 Cb 0.55 -2.32 -0.04 0.00 0.45 0.00 0.00 32.46 31.09 2v4d n ARG 54 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2v4d n LEU 55 N 1.90 5.30 -3.56 6.15 -0.00 -0.95 -4.81 117.00 121.03 2v4d n LEU 55 Ca 0.22 -3.02 -0.16 0.00 -0.00 0.00 0.00 56.01 53.05 2v4d n LEU 55 Cb 0.36 -1.14 -0.06 0.00 -0.00 0.00 0.00 43.42 42.57 2v4d n LEU 55 CO 0.32 0.96 0.45 0.72 -0.00 0.00 0.00 177.39 179.84 2v4d s PHE 56 N 2.79 -0.69 -0.21 1.47 -0.71 -1.26 -4.76 117.98 114.61 2v4d s PHE 56 Ca 0.46 1.39 -0.24 0.00 -1.04 0.00 0.00 56.93 57.50 2v4d s PHE 56 Cb 0.14 0.36 -0.01 0.00 -1.21 0.00 0.00 43.02 42.30 2v4d s PHE 56 CO -0.03 -0.51 0.78 0.21 -1.34 0.00 0.00 175.22 174.32 2v4d s LYS 57 N -0.61 4.22 -0.01 1.99 2.20 -1.26 -4.99 119.74 121.28 2v4d s LYS 57 Ca -0.07 0.87 -0.35 0.00 -0.36 0.00 0.00 55.97 56.07 2v4d s LYS 57 Cb -0.02 -3.61 -0.13 0.00 -1.51 0.00 0.00 37.83 32.56 2v4d s LYS 57 CO 0.06 -0.40 1.74 0.39 -0.36 0.00 0.00 175.35 176.78 2v4d n GLU 58 N 5.57 2.03 -0.33 4.03 1.02 -1.26 -0.17 120.64 131.53 2v4d n GLU 58 Ca 0.03 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 2v4d n GLU 58 Cb 0.48 -2.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.37 2v4d n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2v4d n GLY 59 N 3.95 0.74 0.00 0.62 0.00 -0.01 -4.88 105.19 105.61 2v4d n GLY 59 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2v4d n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2v4d n SER 60 N 0.00 0.00 -4.32 1.61 3.41 0.76 -4.81 113.62 110.27 2v4d n SER 60 Ca 0.00 -0.93 -0.33 0.00 -0.26 0.00 0.00 58.87 57.35 2v4d n SER 60 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2v4d n SER 60 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2v4d s ASP 61 N -1.00 3.91 0.16 4.04 1.01 -1.26 -2.15 116.67 121.38 2v4d s ASP 61 Ca 0.00 -0.40 0.10 0.00 0.71 0.00 0.00 52.55 52.97 2v4d s ASP 61 Cb 0.00 -1.61 -0.04 0.00 1.01 0.00 0.00 42.92 42.28 2v4d s ASP 61 CO 0.00 0.10 -0.21 0.68 0.21 0.00 0.00 175.17 175.96 2v4d s VAL 62 N 0.72 2.61 -0.07 -1.27 -7.23 -0.61 -4.98 120.40 109.56 2v4d s VAL 62 Ca -0.06 -1.78 -0.05 0.00 -1.81 0.00 0.00 61.98 58.29 2v4d s VAL 62 Cb -0.15 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2v4d s VAL 62 CO 0.02 -0.02 0.14 -0.54 -0.31 0.00 0.00 175.10 174.39 2v4d s LYS 63 N -2.44 3.39 0.19 4.82 1.02 -1.26 -1.92 119.74 123.53 2v4d s LYS 63 Ca 0.19 -0.24 -0.33 0.00 0.02 0.00 0.00 55.97 55.62 2v4d s LYS 63 Cb -0.09 -3.11 -0.13 0.00 -0.52 0.00 0.00 37.83 33.97 2v4d s LYS 63 CO 0.10 0.73 1.61 0.00 -0.92 0.00 0.00 175.35 176.87 2v4d n ALA 64 N 1.55 1.87 0.00 5.17 0.00 -0.85 -1.24 120.51 127.02 2v4d n ALA 64 Ca -0.16 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2v4d n ALA 64 Cb 0.54 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2v4d n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v4d n GLY 65 N 3.44 0.24 3.71 0.00 0.00 0.23 -4.90 105.19 107.91 2v4d n GLY 65 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2v4d n GLY 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2v4d s GLN 66 N -1.00 4.53 0.11 1.61 0.74 -0.37 -4.46 119.66 120.82 2v4d s GLN 66 Ca 0.00 1.52 -0.31 0.00 0.05 0.00 0.00 55.36 56.62 2v4d s GLN 66 Cb 0.00 -3.42 -0.09 0.00 1.10 0.00 0.00 33.01 30.60 2v4d s GLN 66 CO 0.00 -0.09 1.68 -1.14 -0.55 0.00 0.00 175.29 175.20 2v4d s GLN 67 N 0.93 4.18 -0.12 1.67 0.74 -1.26 0.06 119.66 125.86 2v4d s GLN 67 Ca 0.53 2.41 0.13 0.00 0.05 0.00 0.00 55.36 58.48 2v4d s GLN 67 Cb -0.24 -3.50 -0.18 0.00 1.10 0.00 0.00 33.01 30.20 2v4d s GLN 67 CO 0.29 -0.74 0.08 1.28 -0.55 0.00 0.00 175.29 175.65 2v4d n LEU 68 N 5.26 0.00 -4.19 3.68 4.77 -0.06 -4.80 117.00 121.65 2v4d n LEU 68 Ca 0.16 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 2v4d n LEU 68 Cb 0.39 0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 41.68 2v4d n LEU 68 CO 0.63 0.30 -0.25 -0.31 -1.33 0.00 0.00 177.39 176.43 2v4d s TYR 69 N -2.42 1.12 -0.16 -1.77 2.02 -1.23 -2.23 117.35 112.68 2v4d s TYR 69 Ca -0.07 -1.36 -0.04 0.00 -0.37 0.00 0.00 57.07 55.23 2v4d s TYR 69 Cb 0.05 -0.55 0.06 0.00 -0.40 0.00 0.00 41.96 41.12 2v4d s TYR 69 CO 0.57 -0.62 0.11 -1.14 -1.57 0.00 0.00 175.55 172.91 2v4d s GLN 70 N -4.14 0.07 0.02 -0.62 2.00 -0.41 -2.37 119.66 114.21 2v4d s GLN 70 Ca 0.37 0.05 -0.23 0.00 -2.00 0.00 0.00 55.36 53.55 2v4d s GLN 70 Cb 0.07 -1.50 -0.05 0.00 0.80 0.00 0.00 33.01 32.33 2v4d s GLN 70 CO 0.10 -0.61 0.68 0.42 -0.50 0.00 0.00 175.29 175.38 2v4d s ILE 71 N 2.18 4.82 -0.34 -2.34 1.01 0.17 0.16 121.20 126.86 2v4d s ILE 71 Ca 0.03 1.44 -0.38 0.00 0.00 0.00 0.00 60.65 61.74 2v4d s ILE 71 Cb -0.15 -4.02 -0.14 0.00 0.01 0.00 0.00 42.46 38.15 2v4d s ILE 71 CO -0.09 0.39 2.02 -0.67 0.00 0.00 0.00 174.94 176.59 2v4d n ASP 72 N 2.77 2.05 -0.90 3.58 -0.08 0.65 -4.75 116.55 119.86 2v4d n ASP 72 Ca -0.05 0.70 0.04 0.00 -1.51 0.00 0.00 54.79 53.97 2v4d n ASP 72 Cb 0.51 -1.17 0.16 0.00 2.34 0.00 0.00 41.12 42.96 2v4d n ASP 72 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2v4d n PRO 73 N 7.06 2.31 0.18 -0.67 -0.04 -1.26 -4.70 135.00 137.88 2v4d n PRO 73 Ca 0.38 -1.25 -0.15 0.00 -0.04 0.00 0.00 63.50 62.44 2v4d n PRO 73 Cb 0.15 -1.62 -0.07 0.00 -0.04 0.00 0.00 33.50 31.93 2v4d n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2v4d h ALA 74 N 3.10 -0.67 0.03 0.55 0.00 -1.99 -0.57 119.26 119.71 2v4d h ALA 74 Ca 0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 2v4d h ALA 74 Cb 0.87 0.50 0.02 0.00 0.00 0.00 0.00 17.79 19.19 2v4d h ALA 74 CO 0.13 -0.92 -1.07 1.15 0.00 0.00 0.00 179.25 178.54 2v4d h THR 75 N -0.65 1.31 -0.50 0.00 2.02 -1.98 -2.22 112.91 110.88 2v4d h THR 75 Ca -0.00 -2.35 0.01 0.00 0.77 0.00 0.00 66.41 64.85 2v4d h THR 75 Cb 0.62 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 2v4d h THR 75 CO -0.11 0.72 0.32 1.88 0.37 0.00 0.00 175.52 178.70 2v4d h TYR 76 N 0.34 0.60 -0.33 3.16 0.05 -1.87 0.97 116.97 119.88 2v4d h TYR 76 Ca -0.13 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.63 2v4d h TYR 76 Cb 1.73 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 39.26 2v4d h TYR 76 CO 0.10 0.36 0.07 1.49 -1.05 0.00 0.00 178.16 179.13 2v4d h GLU 77 N 0.64 0.48 -0.02 4.88 4.57 -1.12 -0.81 114.58 123.19 2v4d h GLU 77 Ca 0.19 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2v4d h GLU 77 Cb -0.03 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2v4d h GLU 77 CO -0.07 0.45 -0.03 0.00 -1.18 0.00 0.00 179.01 178.18 2v4d h ALA 78 N 1.61 0.04 -0.64 2.92 0.00 -0.20 -2.38 119.26 120.60 2v4d h ALA 78 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2v4d h ALA 78 Cb 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2v4d h ALA 78 CO -0.00 -0.17 0.40 -0.44 0.00 0.00 0.00 179.25 179.03 2v4d h ASP 79 N -0.45 0.75 -0.19 0.00 3.32 0.11 0.33 116.42 120.28 2v4d h ASP 79 Ca 0.00 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2v4d h ASP 79 Cb 0.57 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2v4d h ASP 79 CO 0.01 0.56 0.01 0.22 -1.72 0.00 0.00 179.24 178.33 2v4d h TYR 80 N 0.87 0.36 -0.60 4.55 3.20 -1.14 0.31 116.97 124.52 2v4d h TYR 80 Ca 0.23 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2v4d h TYR 80 Cb -0.06 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2v4d h TYR 80 CO 0.00 0.51 0.12 1.96 -1.64 0.00 0.00 178.16 179.11 2v4d h GLN 81 N 0.10 0.95 0.55 1.82 1.08 -1.04 -1.29 115.11 117.28 2v4d h GLN 81 Ca 0.06 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 2v4d h GLN 81 Cb 0.36 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2v4d h GLN 81 CO 0.01 0.86 -0.26 1.03 -0.95 0.00 0.00 178.83 179.51 2v4d h SER 82 N 0.90 -0.63 -0.31 1.46 0.87 -0.63 -1.70 113.55 113.51 2v4d h SER 82 Ca 0.19 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 2v4d h SER 82 Cb 0.36 0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.40 2v4d h SER 82 CO 0.00 -0.45 -0.45 0.00 -0.53 0.00 0.00 176.83 175.41 2v4d h ALA 83 N -0.28 -0.54 -0.77 6.23 0.00 -0.11 -0.23 119.26 123.56 2v4d h ALA 83 Ca -0.08 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.03 2v4d h ALA 83 Cb 0.57 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2v4d h ALA 83 CO 0.12 -0.92 0.52 1.96 0.00 0.00 0.00 179.25 180.93 2v4d h GLN 84 N -0.40 0.33 0.33 0.00 4.20 -1.13 0.41 115.11 118.86 2v4d h GLN 84 Ca 0.11 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2v4d h GLN 84 Cb 0.60 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2v4d h GLN 84 CO -0.52 0.22 -0.16 0.00 -0.67 0.00 0.00 178.83 177.70 2v4d h ALA 85 N 1.64 -0.45 -0.02 3.87 0.00 -0.10 -0.99 119.26 123.22 2v4d h ALA 85 Ca 0.38 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2v4d h ALA 85 Cb 0.98 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2v4d h ALA 85 CO -0.11 -0.72 -0.32 -0.97 0.00 0.00 0.00 179.25 177.13 2v4d h ASN 86 N -0.52 -0.96 0.03 0.00 -1.24 -0.25 -1.96 115.58 110.68 2v4d h ASN 86 Ca -0.05 0.13 0.03 0.00 0.71 0.00 0.00 56.30 57.12 2v4d h ASN 86 Cb 0.39 0.39 -0.05 0.00 0.73 0.00 0.00 38.32 39.78 2v4d h ASN 86 CO 0.08 -0.38 -0.39 0.25 -1.29 0.00 0.00 177.43 175.70 2v4d h LEU 87 N -0.46 -1.16 -1.08 0.34 5.85 -1.03 0.36 115.31 118.13 2v4d h LEU 87 Ca 0.07 0.14 0.32 0.00 0.84 0.00 0.00 57.88 59.25 2v4d h LEU 87 Cb 0.56 0.45 -0.14 0.00 0.37 0.00 0.00 40.66 41.90 2v4d h LEU 87 CO -0.28 -0.44 0.61 0.00 -0.34 0.00 0.00 178.44 177.99 2v4d h ALA 88 N 0.02 2.05 -0.52 1.25 0.00 -0.92 0.37 119.26 121.51 2v4d h ALA 88 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2v4d h ALA 88 Cb 0.63 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2v4d h ALA 88 CO -0.28 -0.64 0.00 0.45 0.00 0.00 0.00 179.25 178.78 2v4d n SER 89 N -4.96 0.00 -0.28 0.00 2.88 -0.05 -3.09 113.62 108.11 2v4d n SER 89 Ca 0.31 0.73 0.10 0.00 -1.33 0.00 0.00 58.87 58.68 2v4d n SER 89 Cb 1.01 -0.41 0.24 0.00 -0.75 0.00 0.00 64.21 64.29 2v4d n SER 89 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2v4d h THR 90 N 0.00 0.43 -0.12 2.46 1.35 -0.59 -1.36 112.91 115.07 2v4d h THR 90 Ca 0.00 -0.09 0.04 0.00 -0.55 0.00 0.00 66.41 65.81 2v4d h THR 90 Cb 0.00 0.14 -0.06 0.00 -1.73 0.00 0.00 68.15 66.49 2v4d h THR 90 CO 0.00 0.05 -0.37 -0.61 -0.25 0.00 0.00 175.52 174.34 2v4d h GLN 91 N 0.27 -0.43 0.15 4.72 4.15 -0.40 0.12 115.11 123.68 2v4d h GLN 91 Ca 0.49 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.96 2v4d h GLN 91 Cb 0.91 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.66 2v4d h GLN 91 CO -0.57 -0.29 -0.41 1.49 -1.93 0.00 0.00 178.83 177.11 2v4d h GLU 92 N -0.45 -0.64 -0.97 1.69 4.22 -1.21 0.09 114.58 117.31 2v4d h GLU 92 Ca 0.09 0.04 0.22 0.00 0.08 0.00 0.00 59.36 59.79 2v4d h GLU 92 Cb 0.59 0.15 -0.18 0.00 0.50 0.00 0.00 28.75 29.80 2v4d h GLU 92 CO -0.37 -0.43 -0.16 0.37 -2.18 0.00 0.00 179.01 176.25 2v4d h GLN 93 N -0.67 0.01 0.57 1.92 5.75 -0.51 0.01 115.11 122.19 2v4d h GLN 93 Ca 0.02 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2v4d h GLN 93 Cb 0.68 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.24 2v4d h GLN 93 CO -0.22 0.00 -0.27 0.00 -2.65 0.00 0.00 178.83 175.69 2v4d h ALA 94 N 1.97 -0.97 -1.39 3.38 0.00 0.06 -2.07 119.26 120.24 2v4d h ALA 94 Ca 0.50 -0.17 0.42 0.00 0.00 0.00 0.00 54.91 55.67 2v4d h ALA 94 Cb 0.86 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 2v4d h ALA 94 CO -0.97 -0.91 0.94 1.96 0.00 0.00 0.00 179.25 180.27 2v4d h GLN 95 N -0.94 0.09 0.13 0.00 4.20 0.10 0.34 115.11 119.03 2v4d h GLN 95 Ca -0.08 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2v4d h GLN 95 Cb 0.59 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2v4d h GLN 95 CO 0.13 0.06 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.20 2v4d h ARG 96 N 0.10 -0.17 -0.37 1.46 2.43 -0.95 -3.19 114.38 113.68 2v4d h ARG 96 Ca 0.77 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 60.06 2v4d h ARG 96 Cb 2.62 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 32.19 2v4d h ARG 96 CO -0.26 0.30 0.34 1.88 -1.51 0.00 0.00 179.97 180.72 2v4d h TYR 97 N -0.84 0.00 0.00 2.20 -1.99 0.27 0.41 116.97 117.02 2v4d h TYR 97 Ca -0.02 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 2v4d h TYR 97 Cb 0.54 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 2v4d h TYR 97 CO 0.10 0.00 -0.13 -0.22 -0.00 0.00 0.00 178.16 177.91 2v4d h LYS 98 N 0.00 0.00 0.00 4.88 3.64 -0.76 -1.99 116.57 122.33 2v4d h LYS 98 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2v4d h LYS 98 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2v4d h LYS 98 CO -0.00 0.13 -0.90 1.28 -2.27 0.00 0.00 179.45 177.69 2v4d n LEU 99 N -3.57 0.71 0.07 5.20 4.77 0.12 -3.74 117.00 120.57 2v4d n LEU 99 Ca -0.01 -0.21 -0.18 0.00 -0.03 0.00 0.00 56.01 55.58 2v4d n LEU 99 Cb 0.27 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.12 2v4d n LEU 99 CO 0.30 0.15 -0.33 -0.07 -1.33 0.00 0.00 177.39 176.11 2v4d h LEU 100 N 0.00 0.43 -0.77 2.23 3.38 -1.18 -3.24 115.31 116.16 2v4d h LEU 100 Ca 0.00 -0.58 -0.12 0.00 0.09 0.00 0.00 57.88 57.26 2v4d h LEU 100 Cb 0.58 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2v4d h LEU 100 CO 0.00 1.48 -0.39 -0.37 0.09 0.00 0.00 178.44 179.25 2v4d h VAL 101 N 0.08 1.30 -0.19 1.22 -1.51 -1.64 0.56 116.25 116.07 2v4d h VAL 101 Ca -0.25 -1.53 0.05 0.00 -1.23 0.00 0.00 66.70 63.75 2v4d h VAL 101 Cb 2.03 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 32.75 2v4d h VAL 101 CO 0.17 0.48 0.32 0.00 -1.23 0.00 0.00 177.57 177.31 2v4d h ALA 102 N 1.19 1.70 0.00 5.19 0.00 -1.64 0.76 119.26 126.46 2v4d h ALA 102 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2v4d h ALA 102 Cb 0.86 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2v4d h ALA 102 CO 0.07 -0.42 -0.53 -0.25 0.00 0.00 0.00 179.25 178.12 2v4d n ASP 103 N -3.41 1.64 0.00 0.00 8.00 -0.62 -4.95 116.55 117.21 2v4d n ASP 103 Ca 0.02 -3.57 0.00 0.00 0.71 0.00 0.00 54.79 51.95 2v4d n ASP 103 Cb 0.43 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2v4d n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2v4d n GLN 104 N -0.92 0.00 0.26 -1.24 1.13 0.26 -4.73 117.38 112.14 2v4d n GLN 104 Ca 0.17 0.00 0.16 0.00 -1.94 0.00 0.00 57.00 55.39 2v4d n GLN 104 Cb 0.75 -4.06 0.85 0.00 0.11 0.00 0.00 30.24 27.89 2v4d n GLN 104 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2v4d h ALA 105 N 0.00 1.06 -2.56 -1.58 0.00 -0.16 -3.42 119.26 112.61 2v4d h ALA 105 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2v4d h ALA 105 Cb 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.57 2v4d h ALA 105 CO 0.00 -0.06 -0.19 0.54 0.00 0.00 0.00 179.25 179.54 2v4d s VAL 106 N -3.84 0.02 0.71 0.00 0.11 -1.14 -4.92 120.40 111.34 2v4d s VAL 106 Ca -0.03 -0.15 -0.15 0.00 -2.93 0.00 0.00 61.98 58.71 2v4d s VAL 106 Cb 0.09 -0.65 0.03 0.00 -1.53 0.00 0.00 36.38 34.32 2v4d s VAL 106 CO 0.28 -0.08 1.21 -0.94 -3.33 0.00 0.00 175.10 172.24 2v4d s SER 107 N -0.42 4.35 0.49 3.54 1.04 -1.26 -4.16 113.70 117.27 2v4d s SER 107 Ca -0.06 2.35 0.17 0.00 0.48 0.00 0.00 55.95 58.90 2v4d s SER 107 Cb -0.03 -2.59 1.19 0.00 0.10 0.00 0.00 66.02 64.69 2v4d s SER 107 CO 0.03 -2.16 2.07 0.11 0.98 0.00 0.00 173.24 174.27 2v4d h LYS 108 N -0.14 0.00 0.15 4.02 1.57 -1.98 -2.23 116.57 117.97 2v4d h LYS 108 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 2v4d h LYS 108 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2v4d h LYS 108 CO 0.51 0.11 -0.07 0.37 -0.57 0.00 0.00 179.45 179.79 2v4d h GLN 109 N 0.00 -0.20 0.12 3.15 5.75 -1.99 -0.53 115.11 121.41 2v4d h GLN 109 Ca -0.00 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2v4d h GLN 109 Cb 0.20 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2v4d h GLN 109 CO 0.01 -0.05 -0.19 1.96 -2.65 0.00 0.00 178.83 177.91 2v4d h GLN 110 N -0.30 -0.35 -0.48 1.69 4.20 -1.78 0.80 115.11 118.89 2v4d h GLN 110 Ca -0.02 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.79 2v4d h GLN 110 Cb 0.24 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2v4d h GLN 110 CO 0.03 -0.24 0.32 -0.92 -0.67 0.00 0.00 178.83 177.36 2v4d h TYR 111 N -0.37 0.33 0.66 2.96 3.20 -1.38 0.33 116.97 122.70 2v4d h TYR 111 Ca 0.02 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2v4d h TYR 111 Cb 0.38 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.55 2v4d h TYR 111 CO -0.18 0.17 -0.32 0.00 -1.64 0.00 0.00 178.16 176.20 2v4d h ALA 112 N 1.75 -1.01 -1.04 1.82 0.00 0.07 -0.44 119.26 120.40 2v4d h ALA 112 Ca 0.21 -0.19 0.29 0.00 0.00 0.00 0.00 54.91 55.22 2v4d h ALA 112 Cb 0.43 0.34 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 2v4d h ALA 112 CO -0.05 -0.95 0.63 -0.44 0.00 0.00 0.00 179.25 178.44 2v4d h ASP 113 N -1.07 0.54 0.11 0.00 3.32 -0.27 0.26 116.42 119.31 2v4d h ASP 113 Ca -0.09 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2v4d h ASP 113 Cb 0.68 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2v4d h ASP 113 CO 0.15 0.02 -0.05 0.00 -1.72 0.00 0.00 179.24 177.63 2v4d h ALA 114 N 1.72 -0.91 -0.26 3.45 0.00 -0.73 -2.02 119.26 120.51 2v4d h ALA 114 Ca 0.67 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.62 2v4d h ALA 114 Cb 1.53 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2v4d h ALA 114 CO -0.45 -0.90 0.47 -0.97 0.00 0.00 0.00 179.25 177.39 2v4d h ASN 115 N -0.16 0.00 0.49 0.00 -0.73 -0.38 0.56 115.58 115.36 2v4d h ASN 115 Ca -0.01 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.13 2v4d h ASN 115 Cb 0.11 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.70 2v4d h ASN 115 CO 0.02 0.00 -0.24 0.00 -0.37 0.00 0.00 177.43 176.85 2v4d h ALA 116 N 1.32 -0.66 -0.83 1.57 0.00 -0.20 -2.24 119.26 118.21 2v4d h ALA 116 Ca 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2v4d h ALA 116 Cb 1.05 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2v4d h ALA 116 CO -0.00 -0.75 0.51 0.00 0.00 0.00 0.00 179.25 179.01 2v4d h ALA 117 N -0.54 1.06 -0.64 0.00 0.00 -0.20 -1.87 119.26 117.07 2v4d h ALA 117 Ca -0.07 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.87 2v4d h ALA 117 Cb 0.60 -0.34 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2v4d h ALA 117 CO 0.11 0.51 0.21 -0.92 0.00 0.00 0.00 179.25 179.16 2v4d h TYR 118 N 1.14 0.36 -0.49 0.00 3.20 -1.22 0.20 116.97 120.16 2v4d h TYR 118 Ca 0.30 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 2v4d h TYR 118 Cb -0.06 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2v4d h TYR 118 CO -0.01 0.04 0.08 -0.07 -1.64 0.00 0.00 178.16 176.57 2v4d h LEU 119 N 0.37 0.78 -0.57 2.82 3.38 -0.79 -1.60 115.31 119.70 2v4d h LEU 119 Ca 0.34 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2v4d h LEU 119 Cb 0.47 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2v4d h LEU 119 CO -0.37 0.85 0.28 1.56 0.09 0.00 0.00 178.44 180.85 2v4d h GLN 120 N 0.69 0.50 0.52 1.13 4.20 -0.42 -0.59 115.11 121.14 2v4d h GLN 120 Ca 0.15 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2v4d h GLN 120 Cb 0.40 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2v4d h GLN 120 CO 0.01 0.33 -0.26 0.77 -0.67 0.00 0.00 178.83 179.01 2v4d h SER 121 N 0.52 -0.63 -1.23 1.46 0.02 -0.77 -0.36 113.55 112.56 2v4d h SER 121 Ca 0.26 0.02 0.43 0.00 -0.84 0.00 0.00 61.79 61.67 2v4d h SER 121 Cb 0.20 0.17 -0.15 0.00 0.14 0.00 0.00 62.40 62.76 2v4d h SER 121 CO -0.20 -0.43 0.76 0.50 -1.14 0.00 0.00 176.83 176.31 2v4d h LYS 122 N -0.71 0.07 0.63 3.45 3.64 -1.14 0.54 116.57 123.05 2v4d h LYS 122 Ca -0.07 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2v4d h LYS 122 Cb 0.55 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2v4d h LYS 122 CO 0.11 0.04 -0.30 0.00 -2.27 0.00 0.00 179.45 177.03 2v4d h ALA 123 N 1.73 -0.85 -0.71 5.00 0.00 -0.54 -2.87 119.26 121.02 2v4d h ALA 123 Ca 0.84 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.68 2v4d h ALA 123 Cb 2.47 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 20.49 2v4d h ALA 123 CO -0.54 -0.86 0.22 0.00 0.00 0.00 0.00 179.25 178.08 2v4d h ALA 124 N -0.91 0.93 -0.15 0.00 0.00 0.17 -1.94 119.26 117.37 2v4d h ALA 124 Ca -0.09 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2v4d h ALA 124 Cb 0.69 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2v4d h ALA 124 CO 0.14 -0.27 0.02 0.28 0.00 0.00 0.00 179.25 179.43 2v4d h VAL 125 N 0.35 0.93 -0.97 0.00 2.07 -1.07 0.99 116.25 118.54 2v4d h VAL 125 Ca 0.39 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.96 2v4d h VAL 125 Cb 0.60 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2v4d h VAL 125 CO -0.43 0.02 0.62 -0.08 0.02 0.00 0.00 177.57 177.72 2v4d h GLU 126 N 0.09 1.04 -0.21 1.57 4.57 -1.14 0.34 114.58 120.83 2v4d h GLU 126 Ca 0.07 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2v4d h GLU 126 Cb 0.06 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2v4d h GLU 126 CO -0.09 0.69 -0.47 0.37 -1.18 0.00 0.00 179.01 178.32 2v4d h GLN 127 N 1.07 0.55 -0.09 1.92 5.75 -0.77 -2.19 115.11 121.35 2v4d h GLN 127 Ca 0.43 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 2v4d h GLN 127 Cb 0.27 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 2v4d h GLN 127 CO -0.19 0.90 0.02 0.00 -2.65 0.00 0.00 178.83 176.92 2v4d h ALA 128 N 1.05 0.11 -0.44 3.38 0.00 0.62 -2.41 119.26 121.57 2v4d h ALA 128 Ca 0.03 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2v4d h ALA 128 Cb 0.99 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2v4d h ALA 128 CO 0.09 -0.25 -0.03 -0.09 0.00 0.00 0.00 179.25 178.97 2v4d h ARG 129 N -0.08 0.07 -0.26 0.00 2.43 -0.27 -1.43 114.38 114.84 2v4d h ARG 129 Ca 0.03 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2v4d h ARG 129 Cb 0.26 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2v4d h ARG 129 CO 0.00 0.05 0.15 0.82 -1.51 0.00 0.00 179.97 179.48 2v4d h ILE 130 N 0.07 1.03 -0.82 1.20 2.04 -1.30 -1.18 117.51 118.55 2v4d h ILE 130 Ca 0.22 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2v4d h ILE 130 Cb 0.32 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2v4d h ILE 130 CO -0.39 0.06 0.42 0.78 0.00 0.00 0.00 178.15 179.02 2v4d h ASN 131 N 0.31 1.05 -0.21 1.72 2.35 -0.98 -1.86 115.58 117.96 2v4d h ASN 131 Ca 0.10 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2v4d h ASN 131 Cb -0.01 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2v4d h ASN 131 CO -0.04 0.87 0.12 0.25 -1.65 0.00 0.00 177.43 176.97 2v4d h LEU 132 N 1.16 0.26 -1.24 1.61 5.85 -0.94 -2.28 115.31 119.74 2v4d h LEU 132 Ca 0.29 -0.08 0.14 0.00 0.84 0.00 0.00 57.88 59.07 2v4d h LEU 132 Cb 0.07 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2v4d h LEU 132 CO -0.04 0.27 0.58 -0.09 -0.34 0.00 0.00 178.44 178.82 2v4d h ARG 133 N 0.24 0.72 0.00 1.25 2.43 -0.72 0.60 114.38 118.90 2v4d h ARG 133 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2v4d h ARG 133 Cb 0.06 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2v4d h ARG 133 CO -0.01 0.47 0.00 0.66 -1.51 0.00 0.00 179.97 179.58 2v4d n TYR 134 N -4.58 0.00 0.55 2.20 4.01 -0.75 -2.37 117.16 116.23 2v4d n TYR 134 Ca 0.18 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.97 2v4d n TYR 134 Cb 0.46 -0.34 0.27 0.00 -0.31 0.00 0.00 39.34 39.42 2v4d n TYR 134 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2v4d n THR 135 N -1.34 0.32 -3.90 -0.72 -2.24 0.20 -3.14 114.28 103.47 2v4d n THR 135 Ca 0.08 0.08 -0.32 0.00 -2.27 0.00 0.00 64.05 61.62 2v4d n THR 135 Cb 0.17 -0.92 -0.13 0.00 -2.10 0.00 0.00 70.33 67.34 2v4d n THR 135 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2v4d s LYS 136 N -2.24 2.11 0.39 -0.78 1.02 -1.00 0.43 119.74 119.68 2v4d s LYS 136 Ca 0.13 -2.59 -0.26 0.00 0.02 0.00 0.00 55.97 53.26 2v4d s LYS 136 Cb 0.07 -3.42 -0.09 0.00 -0.52 0.00 0.00 37.83 33.87 2v4d s LYS 136 CO 0.13 -1.12 1.27 0.08 -0.92 0.00 0.00 175.35 174.79 2v4d s VAL 137 N -0.22 2.76 0.43 3.17 1.01 -1.00 -4.94 120.40 121.60 2v4d s VAL 137 Ca 0.17 0.69 0.04 0.00 0.00 0.00 0.00 61.98 62.87 2v4d s VAL 137 Cb -0.24 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2v4d s VAL 137 CO -0.01 0.11 0.04 -0.76 0.00 0.00 0.00 175.10 174.48 2v4d s LEU 138 N -2.30 2.38 -0.26 3.92 1.43 -1.26 -0.88 118.68 121.71 2v4d s LEU 138 Ca 0.55 -1.52 -0.25 0.00 -1.03 0.00 0.00 54.13 51.88 2v4d s LEU 138 Cb -0.37 -0.59 -0.00 0.00 0.03 0.00 0.00 46.19 45.26 2v4d s LEU 138 CO 0.47 -0.70 0.87 -0.55 0.23 0.00 0.00 176.35 176.67 2v4d s SER 139 N -3.70 6.84 0.17 2.29 0.15 0.11 -4.71 113.70 114.86 2v4d s SER 139 Ca 0.24 1.01 -0.13 0.00 0.70 0.00 0.00 55.95 57.77 2v4d s SER 139 Cb 0.06 -2.45 0.07 0.00 -1.71 0.00 0.00 66.02 61.98 2v4d s SER 139 CO 0.12 -0.58 1.78 1.55 1.20 0.00 0.00 173.24 177.30 2v4d h PRO 140 N 7.76 0.79 0.00 5.44 0.13 -1.90 0.67 132.00 144.89 2v4d h PRO 140 Ca -0.22 -0.10 -0.22 0.00 -0.87 0.00 0.00 66.00 64.59 2v4d h PRO 140 Cb 1.09 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.01 2v4d h PRO 140 CO 0.90 0.61 -0.20 0.44 -0.23 0.00 0.00 178.00 179.53 2v4d n ILE 141 N -4.59 0.00 -3.96 -3.56 -5.35 -1.26 -4.72 119.36 95.92 2v4d n ILE 141 Ca 0.03 -1.02 -0.36 0.00 -0.27 0.00 0.00 62.75 61.13 2v4d n ILE 141 Cb 0.09 0.42 -0.06 0.00 -1.74 0.00 0.00 39.64 38.35 2v4d n ILE 141 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2v4d s SER 142 N -2.03 6.21 0.00 7.28 0.01 -1.26 -2.00 113.70 121.91 2v4d s SER 142 Ca 0.12 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.78 2v4d s SER 142 Cb 0.01 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2v4d s SER 142 CO 0.08 0.39 0.00 0.61 0.41 0.00 0.00 173.24 174.73 2v4d n GLY 143 N 1.88 -1.05 3.49 3.44 0.00 -0.81 -4.60 105.19 107.55 2v4d n GLY 143 Ca -0.19 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 2v4d n GLY 143 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2v4d s ARG 144 N -1.15 3.43 0.10 1.61 3.52 0.15 -1.57 118.95 125.04 2v4d s ARG 144 Ca 0.00 -0.67 -0.08 0.00 -0.13 0.00 0.00 55.73 54.85 2v4d s ARG 144 Cb 0.00 -3.68 -0.06 0.00 -1.56 0.00 0.00 34.95 29.65 2v4d s ARG 144 CO 0.00 -0.42 0.38 -1.50 -0.81 0.00 0.00 175.30 172.95 2v4d s ILE 145 N 1.67 5.14 0.00 4.11 2.07 -0.91 -2.51 121.20 130.76 2v4d s ILE 145 Ca 0.05 0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.58 2v4d s ILE 145 Cb -0.17 -3.63 0.00 0.00 0.13 0.00 0.00 42.46 38.79 2v4d s ILE 145 CO 0.08 0.20 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 2v4d n GLY 146 N 0.62 4.62 3.65 1.50 0.00 -1.24 -0.83 105.19 113.51 2v4d n GLY 146 Ca -0.06 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 2v4d n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v4d n ARG 147 N 0.00 1.67 -3.32 1.61 1.74 -1.26 -3.82 116.66 113.28 2v4d n ARG 147 Ca 0.00 0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 57.27 2v4d n ARG 147 Cb 0.00 -2.15 -0.09 0.00 -1.02 0.00 0.00 32.46 29.21 2v4d n ARG 147 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2v4d s SER 148 N -0.55 6.27 0.10 0.55 0.15 -1.26 -4.60 113.70 114.35 2v4d s SER 148 Ca 0.60 0.01 -0.17 0.00 0.70 0.00 0.00 55.95 57.08 2v4d s SER 148 Cb -0.58 -2.23 -0.05 0.00 -1.71 0.00 0.00 66.02 61.45 2v4d s SER 148 CO 0.59 -0.36 1.58 0.00 1.20 0.00 0.00 173.24 176.25 2v4d h ALA 149 N 8.37 0.40 -2.57 5.45 0.00 -1.20 -3.42 119.26 126.29 2v4d h ALA 149 Ca -0.29 -0.19 -0.48 0.00 0.00 0.00 0.00 54.91 53.94 2v4d h ALA 149 Cb 1.14 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2v4d h ALA 149 CO 0.72 0.09 0.41 0.08 0.00 0.00 0.00 179.25 180.55 2v4d s VAL 150 N -5.19 3.78 0.30 0.00 1.01 -1.22 -5.05 120.40 114.02 2v4d s VAL 150 Ca -0.13 1.50 0.06 0.00 0.00 0.00 0.00 61.98 63.41 2v4d s VAL 150 Cb 0.08 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2v4d s VAL 150 CO 0.75 0.14 0.39 0.42 0.00 0.00 0.00 175.10 176.80 2v4d s THR 151 N -1.52 4.43 0.26 3.92 -4.23 -1.26 -5.03 115.64 112.22 2v4d s THR 151 Ca 0.52 -1.07 -0.31 0.00 -1.18 0.00 0.00 61.69 59.66 2v4d s THR 151 Cb -0.24 -3.53 -0.13 0.00 1.34 0.00 0.00 72.50 69.94 2v4d s THR 151 CO 0.30 -0.23 1.47 -0.62 -0.54 0.00 0.00 174.62 175.00 2v4d n GLU 152 N -1.50 2.27 -1.04 3.99 -0.58 -1.26 -1.78 120.64 120.74 2v4d n GLU 152 Ca -0.04 0.81 -0.01 0.00 -0.42 0.00 0.00 57.16 57.50 2v4d n GLU 152 Cb 0.58 -2.51 -0.01 0.00 -0.57 0.00 0.00 31.44 28.94 2v4d n GLU 152 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2v4d n GLY 153 N 2.12 0.45 3.92 0.62 0.00 0.21 -4.96 105.19 107.55 2v4d n GLY 153 Ca 0.10 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2v4d n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4d s ALA 154 N -1.78 2.63 -0.23 4.61 0.00 -0.74 -4.50 121.76 121.76 2v4d s ALA 154 Ca 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 2v4d s ALA 154 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 2v4d s ALA 154 CO 0.00 -1.88 0.08 -1.17 0.00 0.00 0.00 175.76 172.78 2v4d s LEU 155 N -5.62 3.62 0.00 0.00 2.96 -1.26 -0.81 118.68 117.57 2v4d s LEU 155 Ca 0.66 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.56 2v4d s LEU 155 Cb -0.08 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2v4d s LEU 155 CO 0.50 0.04 -0.23 0.68 -1.32 0.00 0.00 176.35 176.01 2v4d s VAL 156 N 1.18 2.35 -0.02 1.68 -7.23 -0.29 -5.00 120.40 113.08 2v4d s VAL 156 Ca 0.05 -1.14 0.08 0.00 -1.81 0.00 0.00 61.98 59.16 2v4d s VAL 156 Cb -0.14 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 2v4d s VAL 156 CO 0.04 0.48 -0.25 0.42 -0.31 0.00 0.00 175.10 175.48 2v4d s THR 157 N -0.73 2.09 0.23 5.32 -4.23 -1.26 -0.85 115.64 116.21 2v4d s THR 157 Ca 0.11 -1.09 -0.31 0.00 -1.18 0.00 0.00 61.69 59.22 2v4d s THR 157 Cb -0.10 -1.72 -0.14 0.00 1.34 0.00 0.00 72.50 71.88 2v4d s THR 157 CO 0.01 0.58 1.34 -3.20 -0.54 0.00 0.00 174.62 172.81 2v4d n ASN 158 N 2.46 2.43 -0.61 3.99 2.85 -1.24 -1.53 115.26 123.60 2v4d n ASN 158 Ca -0.16 1.15 -0.08 0.00 -0.11 0.00 0.00 54.58 55.38 2v4d n ASN 158 Cb 0.51 -1.38 -0.03 0.00 1.24 0.00 0.00 39.78 40.11 2v4d n ASN 158 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2v4d n GLY 159 N 2.02 0.96 3.69 8.20 0.00 -1.20 -4.96 105.19 113.91 2v4d n GLY 159 Ca 0.12 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2v4d n GLY 159 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2v4d s GLN 160 N -2.43 1.25 -0.00 1.61 -2.07 -0.58 -4.96 119.66 112.47 2v4d s GLN 160 Ca 0.00 1.52 -0.16 0.00 -1.82 0.00 0.00 55.36 54.90 2v4d s GLN 160 Cb 0.00 -1.76 -0.09 0.00 -1.09 0.00 0.00 33.01 30.08 2v4d s GLN 160 CO 0.00 -2.46 0.86 0.00 -1.32 0.00 0.00 175.29 172.37 2v4d h ALA 161 N -1.67 -0.78 -2.33 2.60 0.00 -1.94 -3.44 119.26 111.71 2v4d h ALA 161 Ca -0.43 -0.13 -0.55 0.00 0.00 0.00 0.00 54.91 53.80 2v4d h ALA 161 Cb 1.27 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2v4d h ALA 161 CO 0.43 -0.74 0.91 -0.80 0.00 0.00 0.00 179.25 179.06 2v4d s ASN 162 N -3.88 6.80 0.91 0.00 0.02 -1.26 -4.99 114.94 112.53 2v4d s ASN 162 Ca -0.08 2.13 -0.11 0.00 -1.02 0.00 0.00 52.86 53.78 2v4d s ASN 162 Cb 0.01 -2.55 0.14 0.00 0.02 0.00 0.00 41.25 38.87 2v4d s ASN 162 CO 0.25 -0.79 1.10 0.00 0.02 0.00 0.00 177.10 177.69 2v4d s ALA 163 N 2.90 1.41 -0.11 0.60 0.00 -1.26 -5.00 121.76 120.29 2v4d s ALA 163 Ca 0.66 0.25 -0.19 0.00 0.00 0.00 0.00 51.96 52.68 2v4d s ALA 163 Cb -0.32 -3.31 -0.16 0.00 0.00 0.00 0.00 23.12 19.33 2v4d s ALA 163 CO 0.26 -2.57 0.54 0.52 0.00 0.00 0.00 175.76 174.52 2v4d h MET 164 N -1.72 -0.03 -2.49 0.00 0.00 -1.00 -3.44 114.93 106.26 2v4d h MET 164 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 59.70 59.14 2v4d h MET 164 Cb 1.27 0.01 -0.20 0.00 0.00 0.00 0.00 31.60 32.68 2v4d h MET 164 CO 0.48 0.58 -0.04 0.00 0.00 0.00 0.00 176.91 177.93 2v4d s ALA 165 N -2.54 -1.30 -0.05 6.32 0.00 -1.21 -0.68 121.76 122.31 2v4d s ALA 165 Ca -0.12 0.88 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 2v4d s ALA 165 Cb -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2v4d s ALA 165 CO 0.44 -0.31 0.01 0.99 0.00 0.00 0.00 175.76 176.89 2v4d s THR 166 N -1.17 4.31 -0.27 0.00 2.01 -1.26 0.01 115.64 119.26 2v4d s THR 166 Ca -0.12 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.50 2v4d s THR 166 Cb -0.03 -2.87 0.08 0.00 0.01 0.00 0.00 72.50 69.69 2v4d s THR 166 CO 0.07 0.49 0.02 -0.69 -0.69 0.00 0.00 174.62 173.82 2v4d s VAL 167 N -0.99 1.39 0.26 3.82 1.01 0.60 -3.60 120.40 122.88 2v4d s VAL 167 Ca 0.17 -1.43 -0.06 0.00 0.00 0.00 0.00 61.98 60.66 2v4d s VAL 167 Cb -0.11 -1.86 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 2v4d s VAL 167 CO 0.07 -0.38 0.53 -1.10 0.00 0.00 0.00 175.10 174.22 2v4d s GLN 168 N 1.41 3.67 -0.20 2.72 -0.21 -1.04 -0.94 119.66 125.07 2v4d s GLN 168 Ca 0.02 0.07 -0.07 0.00 0.02 0.00 0.00 55.36 55.40 2v4d s GLN 168 Cb -0.18 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.12 2v4d s GLN 168 CO -0.12 0.27 0.05 -1.14 -2.12 0.00 0.00 175.29 172.23 2v4d s GLN 169 N -3.26 3.84 -0.00 2.91 0.74 1.05 0.34 119.66 125.28 2v4d s GLN 169 Ca 0.45 -0.40 0.13 0.00 0.05 0.00 0.00 55.36 55.58 2v4d s GLN 169 Cb -0.11 -3.22 -0.15 0.00 1.10 0.00 0.00 33.01 30.64 2v4d s GLN 169 CO 0.27 0.13 0.51 1.28 -0.55 0.00 0.00 175.29 176.92 2v4d n LEU 170 N 3.97 0.52 -3.66 3.68 4.77 -1.26 -1.06 117.00 123.96 2v4d n LEU 170 Ca -0.16 -0.44 -0.26 0.00 -0.03 0.00 0.00 56.01 55.12 2v4d n LEU 170 Cb 0.52 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.44 2v4d n LEU 170 CO 0.34 0.13 -0.34 -0.62 -1.33 0.00 0.00 177.39 175.56 2v4d s ASP 171 N -2.37 2.35 1.24 -1.43 2.15 -1.26 -3.27 116.67 114.08 2v4d s ASP 171 Ca 0.04 -0.58 -0.18 0.00 0.43 0.00 0.00 52.55 52.26 2v4d s ASP 171 Cb 0.09 -0.35 0.30 0.00 -0.30 0.00 0.00 42.92 42.67 2v4d s ASP 171 CO 0.52 -0.32 1.03 -2.84 -0.17 0.00 0.00 175.17 173.40 2v4d s PRO 172 N 2.05 -1.47 -0.01 4.34 0.02 -1.26 -4.96 135.00 133.71 2v4d s PRO 172 Ca 0.02 0.28 -0.00 0.00 0.02 0.00 0.00 61.00 61.31 2v4d s PRO 172 Cb -0.16 -1.54 0.01 0.00 0.02 0.00 0.00 34.50 32.83 2v4d s PRO 172 CO -0.08 -3.95 0.01 -1.50 -0.33 0.00 0.00 177.00 171.15 2v4d s ILE 173 N -2.65 -0.01 0.63 2.83 2.07 -1.11 -4.01 121.20 118.95 2v4d s ILE 173 Ca 0.69 0.04 -0.10 0.00 -1.41 0.00 0.00 60.65 59.87 2v4d s ILE 173 Cb -0.16 -0.03 -0.01 0.00 0.13 0.00 0.00 42.46 42.39 2v4d s ILE 173 CO 0.59 0.02 1.01 -0.31 -1.91 0.00 0.00 174.94 174.33 2v4d s TYR 174 N 0.21 3.46 -0.20 3.50 2.02 -0.73 -1.14 117.35 124.46 2v4d s TYR 174 Ca -0.02 1.06 -0.05 0.00 -0.37 0.00 0.00 57.07 57.70 2v4d s TYR 174 Cb -0.02 -2.80 0.07 0.00 -0.40 0.00 0.00 41.96 38.81 2v4d s TYR 174 CO -0.01 -0.84 0.11 0.08 -1.57 0.00 0.00 175.55 173.33 2v4d s VAL 175 N -3.17 -0.11 -0.27 0.71 1.01 -0.86 -2.04 120.40 115.67 2v4d s VAL 175 Ca 0.55 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 2v4d s VAL 175 Cb -0.11 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.61 2v4d s VAL 175 CO 0.51 -0.37 0.97 -1.81 0.00 0.00 0.00 175.10 174.40 2v4d s ASP 176 N 2.15 6.94 -0.11 3.32 1.11 0.12 -1.81 116.67 128.39 2v4d s ASP 176 Ca 0.04 1.12 0.03 0.00 0.18 0.00 0.00 52.55 53.92 2v4d s ASP 176 Cb -0.16 -2.50 0.01 0.00 1.07 0.00 0.00 42.92 41.34 2v4d s ASP 176 CO -0.15 -0.69 -0.20 -0.69 1.18 0.00 0.00 175.17 174.61 2v4d s VAL 177 N 3.23 1.83 -0.28 -1.27 1.01 0.09 -3.35 120.40 121.66 2v4d s VAL 177 Ca 0.41 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2v4d s VAL 177 Cb -0.14 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.68 2v4d s VAL 177 CO 0.10 0.51 -0.05 -0.89 0.00 0.00 0.00 175.10 174.77 2v4d s THR 178 N 0.61 2.63 0.17 3.92 2.01 -1.26 0.11 115.64 123.84 2v4d s THR 178 Ca -0.13 -1.49 0.09 0.00 0.31 0.00 0.00 61.69 60.47 2v4d s THR 178 Cb -0.17 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 2v4d s THR 178 CO 0.04 -0.07 -0.20 -1.10 -0.69 0.00 0.00 174.62 172.60 2v4d s GLN 179 N 1.19 1.34 0.32 4.92 -1.52 0.96 -4.78 119.66 122.09 2v4d s GLN 179 Ca -0.07 -1.43 -0.29 0.00 -1.95 0.00 0.00 55.36 51.62 2v4d s GLN 179 Cb -0.20 -1.48 -0.11 0.00 -0.22 0.00 0.00 33.01 31.00 2v4d s GLN 179 CO -0.03 0.31 1.57 -2.30 -0.25 0.00 0.00 175.29 174.59 2v4d n PRO 180 N 0.32 2.73 -0.21 2.91 -0.02 -1.26 0.11 135.00 139.57 2v4d n PRO 180 Ca -0.13 0.97 -0.01 0.00 -2.02 0.00 0.00 63.50 62.31 2v4d n PRO 180 Cb 0.57 -2.74 0.02 0.00 -0.02 0.00 0.00 33.50 31.33 2v4d n PRO 180 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2v4d n SER 181 N 1.60 -0.36 -0.01 2.55 7.64 -1.25 0.67 113.62 124.45 2v4d n SER 181 Ca 0.06 0.96 -0.13 0.00 1.01 0.00 0.00 58.87 60.76 2v4d n SER 181 Cb 0.38 -0.22 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 2v4d n SER 181 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2v4d h THR 182 N 0.00 0.00 -1.00 0.44 1.35 -1.91 -0.60 112.91 111.19 2v4d h THR 182 Ca 0.19 0.00 0.37 0.00 -0.55 0.00 0.00 66.41 66.42 2v4d h THR 182 Cb 0.33 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 66.58 2v4d h THR 182 CO -0.54 0.00 0.54 0.00 -0.25 0.00 0.00 175.52 175.27 2v4d h ALA 183 N -0.44 2.03 0.27 6.62 0.00 -0.10 0.15 119.26 127.80 2v4d h ALA 183 Ca 0.03 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2v4d h ALA 183 Cb 0.60 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2v4d h ALA 183 CO -0.39 -0.75 -0.37 1.25 0.00 0.00 0.00 179.25 178.99 2v4d h LEU 184 N 0.16 -1.05 -0.72 0.00 5.85 -0.69 -0.83 115.31 118.03 2v4d h LEU 184 Ca 0.78 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.72 2v4d h LEU 184 Cb 1.93 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 43.23 2v4d h LEU 184 CO -0.69 -0.46 0.30 -0.07 -0.34 0.00 0.00 178.44 177.18 2v4d h LEU 185 N -0.67 0.30 -0.98 2.25 3.38 -0.56 0.81 115.31 119.84 2v4d h LEU 185 Ca -0.03 0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.21 2v4d h LEU 185 Cb 0.61 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 2v4d h LEU 185 CO -0.10 0.14 0.59 -0.09 0.09 0.00 0.00 178.44 179.07 2v4d h ARG 186 N 0.47 0.75 0.10 1.13 1.12 -0.70 -0.41 114.38 116.84 2v4d h ARG 186 Ca 0.38 -0.05 -0.13 0.00 -1.11 0.00 0.00 59.98 59.08 2v4d h ARG 186 Cb 0.54 -0.17 0.02 0.00 -0.01 0.00 0.00 29.97 30.34 2v4d h ARG 186 CO -0.36 0.50 -0.59 -0.07 -3.11 0.00 0.00 179.97 176.34 2v4d h LEU 187 N 0.77 0.33 -0.67 3.80 3.38 0.82 -3.25 115.31 120.49 2v4d h LEU 187 Ca 0.55 -0.97 0.14 0.00 0.09 0.00 0.00 57.88 57.70 2v4d h LEU 187 Cb 0.81 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.35 2v4d h LEU 187 CO -0.37 1.28 0.08 0.03 0.09 0.00 0.00 178.44 179.56 2v4d h ARG 188 N -0.55 0.18 0.47 1.13 3.08 0.12 -0.91 114.38 117.89 2v4d h ARG 188 Ca -0.10 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2v4d h ARG 188 Cb 1.46 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 2v4d h ARG 188 CO 0.11 0.12 -0.49 0.00 -1.07 0.00 0.00 179.97 178.64 2v4d h ARG 189 N 0.19 -0.93 -0.91 0.04 3.08 -1.22 0.20 114.38 114.84 2v4d h ARG 189 Ca 0.36 0.06 0.26 0.00 0.07 0.00 0.00 59.98 60.74 2v4d h ARG 189 Cb 0.60 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 2v4d h ARG 189 CO -0.52 -0.62 1.00 0.93 -1.07 0.00 0.00 179.97 179.69 2v4d h GLU 190 N -0.96 0.00 0.31 0.04 5.08 -1.23 0.22 114.58 118.03 2v4d h GLU 190 Ca -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2v4d h GLU 190 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2v4d h GLU 190 CO -0.08 0.00 -0.15 1.25 -1.00 0.00 0.00 179.01 179.04 2v4d h LEU 191 N 0.00 -0.35 -0.86 1.33 5.85 -0.14 -0.59 115.31 120.54 2v4d h LEU 191 Ca 0.43 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2v4d h LEU 191 Cb 2.42 0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.54 2v4d h LEU 191 CO -0.00 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.12 2v4d n ALA 192 N -2.63 2.40 -0.04 1.25 0.00 0.14 -2.45 120.51 119.18 2v4d n ALA 192 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 2v4d n ALA 192 Cb 0.16 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 2v4d n ALA 192 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2v4d n SER 193 N -0.04 2.62 0.00 0.00 2.88 0.53 -5.00 113.62 114.62 2v4d n SER 193 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2v4d n SER 193 Cb 0.20 0.84 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 2v4d n SER 193 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2v4d n GLY 194 N 2.33 0.39 0.02 0.46 0.00 -1.02 -4.90 105.19 102.47 2v4d n GLY 194 Ca -0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.96 2v4d n GLY 194 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2v4d n GLN 195 N -2.00 0.03 -5.01 1.61 7.27 -0.64 -4.65 117.38 113.99 2v4d n GLN 195 Ca 0.00 0.26 -0.28 0.00 0.07 0.00 0.00 57.00 57.05 2v4d n GLN 195 Cb 0.00 -1.55 -0.16 0.00 2.41 0.00 0.00 30.24 30.94 2v4d n GLN 195 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2v4d s LEU 196 N -3.20 2.00 -1.07 1.69 1.02 -0.32 -4.97 118.68 113.83 2v4d s LEU 196 Ca 0.07 -0.40 -0.25 0.00 0.02 0.00 0.00 54.13 53.57 2v4d s LEU 196 Cb 0.10 -1.10 -0.17 0.00 0.02 0.00 0.00 46.19 45.04 2v4d s LEU 196 CO 0.29 0.22 1.99 -0.62 0.02 0.00 0.00 176.35 178.25 2v4d n GLU 197 N 2.86 0.91 -1.50 1.70 1.02 -1.26 -4.84 120.64 119.53 2v4d n GLU 197 Ca -0.17 -2.07 -0.41 0.00 -0.02 0.00 0.00 57.16 54.49 2v4d n GLU 197 Cb 0.53 -3.73 -0.11 0.00 -0.02 0.00 0.00 31.44 28.11 2v4d n GLU 197 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2v4d n ARG 198 N 8.14 0.37 0.24 3.49 0.63 -1.26 -0.84 116.66 127.43 2v4d n ARG 198 Ca 0.44 0.02 0.09 0.00 -0.92 0.00 0.00 57.85 57.47 2v4d n ARG 198 Cb 0.46 -2.11 0.62 0.00 0.45 0.00 0.00 32.46 31.88 2v4d n ARG 198 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2v4d h ALA 199 N 13.98 1.58 0.00 5.13 0.00 -0.66 -3.44 119.26 135.85 2v4d h ALA 199 Ca -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2v4d h ALA 199 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2v4d h ALA 199 CO 1.28 0.17 0.00 0.41 0.00 0.00 0.00 179.25 181.11 2v4d n GLY 200 N -0.99 -0.24 0.00 0.00 0.00 -0.65 -4.89 105.19 98.43 2v4d n GLY 200 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2v4d n GLY 200 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v4d n ASP 201 N 0.00 0.00 -2.63 1.61 8.00 -1.26 0.34 116.55 122.60 2v4d n ASP 201 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 2v4d n ASP 201 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2v4d n ASP 201 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2v4d n ASN 202 N 0.00 3.99 -3.60 -2.24 4.05 -1.26 -5.05 115.26 111.15 2v4d n ASN 202 Ca 0.00 -3.53 -0.11 0.00 0.45 0.00 0.00 54.58 51.39 2v4d n ASN 202 Cb 0.00 -0.50 -0.04 0.00 1.23 0.00 0.00 39.78 40.47 2v4d n ASN 202 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2v4d s ALA 203 N -3.41 -1.08 0.06 5.20 0.00 0.15 -1.20 121.76 121.48 2v4d s ALA 203 Ca 0.45 0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.60 2v4d s ALA 203 Cb 0.38 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 24.14 2v4d s ALA 203 CO -0.14 -0.64 -0.21 0.00 0.00 0.00 0.00 175.76 174.77 2v4d s ALA 204 N -3.57 1.81 0.59 0.00 0.00 -1.21 -0.01 121.76 119.37 2v4d s ALA 204 Ca 0.01 -1.12 -0.20 0.00 0.00 0.00 0.00 51.96 50.65 2v4d s ALA 204 Cb 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2v4d s ALA 204 CO -0.10 0.40 1.34 0.15 0.00 0.00 0.00 175.76 177.55 2v4d s LYS 205 N -1.38 2.90 0.13 0.00 1.02 -0.02 -2.23 119.74 120.17 2v4d s LYS 205 Ca 0.08 2.20 -0.03 0.00 0.02 0.00 0.00 55.97 58.23 2v4d s LYS 205 Cb -0.09 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2v4d s LYS 205 CO 0.02 -1.37 0.12 0.08 -0.92 0.00 0.00 175.35 173.28 2v4d s VAL 206 N -1.32 0.10 0.38 3.17 1.01 0.77 -4.85 120.40 119.65 2v4d s VAL 206 Ca 0.76 -1.74 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2v4d s VAL 206 Cb -0.40 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 2v4d s VAL 206 CO 0.45 -0.45 0.08 -0.94 0.00 0.00 0.00 175.10 174.24 2v4d s SER 207 N -3.01 4.22 -0.04 3.32 1.04 -1.09 -2.76 113.70 115.37 2v4d s SER 207 Ca 0.21 -1.10 -0.02 0.00 0.48 0.00 0.00 55.95 55.52 2v4d s SER 207 Cb 0.06 -0.49 0.03 0.00 0.10 0.00 0.00 66.02 65.73 2v4d s SER 207 CO 0.00 -0.40 0.05 -0.22 0.98 0.00 0.00 173.24 173.65 2v4d s LEU 208 N -3.79 0.26 -0.24 2.42 2.96 -1.25 -2.62 118.68 116.42 2v4d s LEU 208 Ca 0.37 0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2v4d s LEU 208 Cb 0.03 -0.18 0.02 0.00 0.50 0.00 0.00 46.19 46.56 2v4d s LEU 208 CO 0.20 -0.23 -0.06 -0.75 -1.32 0.00 0.00 176.35 174.19 2v4d s LYS 209 N 2.07 3.00 0.84 1.98 2.20 -0.82 -0.74 119.74 128.28 2v4d s LYS 209 Ca 0.04 -0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 54.67 2v4d s LYS 209 Cb -0.12 -2.98 0.10 0.00 -1.51 0.00 0.00 37.83 33.31 2v4d s LYS 209 CO -0.03 -0.34 1.09 -0.51 -0.36 0.00 0.00 175.35 175.20 2v4d s LEU 210 N 1.37 2.59 0.30 5.43 1.43 -0.35 -2.18 118.68 127.27 2v4d s LEU 210 Ca 0.02 1.62 0.05 0.00 -1.03 0.00 0.00 54.13 54.78 2v4d s LEU 210 Cb -0.16 -4.16 0.69 0.00 0.03 0.00 0.00 46.19 42.59 2v4d s LEU 210 CO -0.04 -2.35 1.79 -0.33 0.23 0.00 0.00 176.35 175.64 2v4d h GLU 211 N -1.35 0.81 0.00 1.70 5.08 -1.90 0.70 114.58 119.63 2v4d h GLU 211 Ca -0.47 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2v4d h GLU 211 Cb 1.26 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2v4d h GLU 211 CO 0.53 0.54 0.00 0.38 -1.00 0.00 0.00 179.01 179.46 2v4d h ASP 212 N 0.84 0.00 0.00 1.42 3.04 -1.92 -3.46 116.42 116.34 2v4d h ASP 212 Ca 0.56 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.35 2v4d h ASP 212 Cb 0.78 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.07 2v4d h ASP 212 CO -0.35 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.46 2v4d n GLY 213 N 0.22 1.32 3.21 7.15 0.00 0.25 -5.11 105.19 112.23 2v4d n GLY 213 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2v4d n GLY 213 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2v4d n SER 214 N 0.00 -2.99 -4.11 1.61 7.64 -1.25 -4.44 113.62 110.09 2v4d n SER 214 Ca 0.00 0.05 -0.28 0.00 1.01 0.00 0.00 58.87 59.66 2v4d n SER 214 Cb 0.00 -0.88 -0.17 0.00 -1.01 0.00 0.00 64.21 62.15 2v4d n SER 214 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2v4d s GLN 215 N -2.96 2.25 -0.44 1.43 2.00 -1.26 -1.21 119.66 119.47 2v4d s GLN 215 Ca 0.49 -0.61 -0.29 0.00 -2.00 0.00 0.00 55.36 52.95 2v4d s GLN 215 Cb -0.10 -1.77 0.02 0.00 0.80 0.00 0.00 33.01 31.96 2v4d s GLN 215 CO 0.69 0.10 1.16 -0.47 -0.50 0.00 0.00 175.29 176.27 2v4d s TYR 216 N 0.50 2.82 -0.32 1.67 5.04 0.08 -4.89 117.35 122.24 2v4d s TYR 216 Ca -0.16 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 2v4d s TYR 216 Cb -0.16 -4.29 0.00 0.00 0.35 0.00 0.00 41.96 37.85 2v4d s TYR 216 CO 0.06 -1.29 0.11 -0.35 -1.34 0.00 0.00 175.55 172.74 2v4d n PRO 217 N 7.70 0.14 -4.05 4.97 -0.04 -1.26 -4.63 135.00 137.83 2v4d n PRO 217 Ca 0.13 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.50 2v4d n PRO 217 Cb 0.48 -1.31 -0.11 0.00 -0.04 0.00 0.00 33.50 32.52 2v4d n PRO 217 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2v4d s LEU 218 N 0.00 2.37 1.07 1.53 1.43 -1.26 -5.15 118.68 118.67 2v4d s LEU 218 Ca 0.00 -0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 52.22 2v4d s LEU 218 Cb 0.00 0.12 0.23 0.00 0.03 0.00 0.00 46.19 46.57 2v4d s LEU 218 CO 0.00 -0.44 1.06 -0.70 0.23 0.00 0.00 176.35 176.50 2v4d s GLU 219 N -2.73 -0.19 -0.27 1.70 2.56 -1.26 -4.83 118.70 113.68 2v4d s GLU 219 Ca -0.03 0.94 -0.02 0.00 0.00 0.00 0.00 54.97 55.86 2v4d s GLU 219 Cb -0.01 -1.63 0.15 0.00 2.00 0.00 0.00 34.13 34.65 2v4d s GLU 219 CO -0.05 -3.27 0.46 0.20 -0.56 0.00 0.00 175.26 172.04 2v4d s GLY 220 N -2.74 -0.63 1.23 -1.50 0.00 -1.11 -4.39 107.32 98.17 2v4d s GLY 220 Ca 0.67 1.17 -0.19 0.00 0.00 0.00 0.00 44.72 46.37 2v4d s GLY 220 CO 0.62 2.94 1.06 -1.60 0.00 0.00 0.00 173.10 176.12 2v4d s ARG 221 N 2.65 -1.44 -0.49 2.90 3.52 -1.22 0.27 118.95 125.14 2v4d s ARG 221 Ca 0.15 0.09 0.06 0.00 -0.13 0.00 0.00 55.73 55.90 2v4d s ARG 221 Cb -0.15 -1.56 0.22 0.00 -1.56 0.00 0.00 34.95 31.90 2v4d s ARG 221 CO -0.19 -3.89 0.83 -0.11 -0.81 0.00 0.00 175.30 171.14 2v4d n LEU 222 N -4.91 -3.09 -4.65 -0.88 7.94 -0.95 -3.73 117.00 106.73 2v4d n LEU 222 Ca 0.11 -2.99 -0.46 0.00 -1.11 0.00 0.00 56.01 51.57 2v4d n LEU 222 Cb 0.59 0.78 -0.03 0.00 0.53 0.00 0.00 43.42 45.29 2v4d n LEU 222 CO 0.47 1.93 0.98 1.21 -1.11 0.00 0.00 177.39 180.86 2v4d n GLU 223 N 2.32 1.87 -3.17 1.96 4.07 -1.23 -3.31 120.64 123.14 2v4d n GLU 223 Ca 0.13 0.67 -0.43 0.00 -0.06 0.00 0.00 57.16 57.47 2v4d n GLU 223 Cb 0.60 -2.31 0.00 0.00 -0.06 0.00 0.00 31.44 29.67 2v4d n GLU 223 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2v4d n PHE 224 N 2.01 3.51 -3.53 4.31 3.72 -0.34 -4.41 117.46 122.73 2v4d n PHE 224 Ca 0.13 -3.19 -0.24 0.00 -0.05 0.00 0.00 57.45 54.10 2v4d n PHE 224 Cb 0.30 -1.40 -0.14 0.00 -0.94 0.00 0.00 39.48 37.30 2v4d n PHE 224 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2v4d s SER 225 N -0.59 2.41 0.05 4.37 0.01 -1.26 -5.04 113.70 113.65 2v4d s SER 225 Ca 0.31 -0.77 -0.21 0.00 1.31 0.00 0.00 55.95 56.59 2v4d s SER 225 Cb -0.01 -0.01 -0.11 0.00 0.21 0.00 0.00 66.02 66.09 2v4d s SER 225 CO 0.02 -0.38 0.52 1.21 0.41 0.00 0.00 173.24 175.02 2v4d n GLU 226 N 5.28 0.00 -0.27 12.44 0.00 -1.26 -4.83 120.64 132.01 2v4d n GLU 226 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.12 2v4d n GLU 226 Cb 0.46 -0.79 0.03 0.00 0.00 0.00 0.00 31.44 31.14 2v4d n GLU 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2v4d n VAL 227 N 0.56 0.44 0.00 6.31 0.31 -0.75 -5.05 118.33 120.15 2v4d n VAL 227 Ca 0.12 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2v4d n VAL 227 Cb 0.09 0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 2v4d n VAL 227 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2v4d n SER 228 N -0.32 0.00 -3.08 4.52 2.88 -1.24 -4.83 113.62 111.55 2v4d n SER 228 Ca 0.03 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.39 2v4d n SER 228 Cb 0.61 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 2v4d n SER 228 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2v4d n VAL 229 N -0.08 0.43 -1.78 2.46 0.24 -1.26 -3.18 118.33 115.16 2v4d n VAL 229 Ca 0.00 -4.54 -0.42 0.00 -2.04 0.00 0.00 64.34 57.34 2v4d n VAL 229 Cb 0.00 -0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 32.03 2v4d n VAL 229 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2v4d s ASP 230 N -2.67 6.31 0.00 -1.34 2.15 -1.26 -4.94 116.67 114.93 2v4d s ASP 230 Ca 0.40 2.33 0.00 0.00 0.43 0.00 0.00 52.55 55.70 2v4d s ASP 230 Cb 0.36 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2v4d s ASP 230 CO -0.08 -1.21 0.36 -0.62 -0.17 0.00 0.00 175.17 173.45 2v4d n GLU 231 N 7.68 0.00 -0.11 4.34 -0.58 -1.26 -2.97 120.64 127.74 2v4d n GLU 231 Ca 0.21 0.01 -0.00 0.00 -0.42 0.00 0.00 57.16 56.96 2v4d n GLU 231 Cb 0.43 -0.86 0.02 0.00 -0.57 0.00 0.00 31.44 30.45 2v4d n GLU 231 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2v4d n GLY 232 N -0.37 -0.58 0.05 0.62 0.00 -1.26 0.57 105.19 104.22 2v4d n GLY 232 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 2v4d n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2v4d h THR 233 N 0.00 1.04 0.00 2.61 1.35 -1.99 -3.47 112.91 112.45 2v4d h THR 233 Ca 0.11 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2v4d h THR 233 Cb 0.18 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2v4d h THR 233 CO -0.29 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.63 2v4d n GLY 234 N -0.94 1.20 0.00 5.82 0.00 0.19 -5.08 105.19 106.39 2v4d n GLY 234 Ca -0.07 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2v4d n GLY 234 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2v4d n SER 235 N 0.96 1.96 -3.71 1.61 7.64 -1.25 -3.94 113.62 116.89 2v4d n SER 235 Ca 0.00 -0.66 -0.14 0.00 1.01 0.00 0.00 58.87 59.08 2v4d n SER 235 Cb 0.23 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.34 2v4d n SER 235 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2v4d s VAL 236 N -0.29 0.02 -0.09 0.44 1.01 0.12 -4.27 120.40 117.33 2v4d s VAL 236 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2v4d s VAL 236 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2v4d s VAL 236 CO 0.00 -0.08 -0.05 -0.89 0.00 0.00 0.00 175.10 174.08 2v4d s THR 237 N -0.41 3.89 0.18 3.92 2.01 -1.19 -0.03 115.64 124.01 2v4d s THR 237 Ca -0.05 -0.40 0.07 0.00 0.31 0.00 0.00 61.69 61.62 2v4d s THR 237 Cb -0.03 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 2v4d s THR 237 CO 0.03 0.58 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.77 2v4d s ILE 238 N -0.58 1.57 0.21 1.82 1.01 0.30 -1.80 121.20 123.72 2v4d s ILE 238 Ca 0.09 -2.08 0.07 0.00 0.00 0.00 0.00 60.65 58.73 2v4d s ILE 238 Cb -0.12 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2v4d s ILE 238 CO 0.02 -0.57 0.08 -0.13 0.00 0.00 0.00 174.94 174.34 2v4d s ARG 239 N -3.44 2.65 -0.18 2.79 0.52 -1.26 -0.73 118.95 119.30 2v4d s ARG 239 Ca 0.19 -1.08 -0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2v4d s ARG 239 Cb -0.01 -2.45 0.05 0.00 0.52 0.00 0.00 34.95 33.06 2v4d s ARG 239 CO 0.05 0.43 0.00 0.00 0.02 0.00 0.00 175.30 175.81 2v4d s ALA 240 N -1.93 1.18 -0.90 2.13 0.00 -0.75 -3.57 121.76 117.91 2v4d s ALA 240 Ca 0.30 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 51.28 2v4d s ALA 240 Cb -0.09 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 21.92 2v4d s ALA 240 CO 0.22 -1.01 1.43 0.08 0.00 0.00 0.00 175.76 176.47 2v4d s VAL 241 N 1.77 3.81 -0.45 0.00 1.01 -1.24 -2.04 120.40 123.25 2v4d s VAL 241 Ca -0.01 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 2v4d s VAL 241 Cb -0.16 -4.92 0.06 0.00 0.00 0.00 0.00 36.38 31.36 2v4d s VAL 241 CO -0.07 -1.83 0.37 -0.36 0.00 0.00 0.00 175.10 173.21 2v4d s PHE 242 N 5.65 3.24 0.00 5.22 0.08 -0.29 -3.42 117.98 128.47 2v4d s PHE 242 Ca 0.44 -0.83 -0.31 0.00 0.12 0.00 0.00 56.93 56.35 2v4d s PHE 242 Cb -0.04 -3.00 -0.09 0.00 -0.57 0.00 0.00 43.02 39.32 2v4d s PHE 242 CO 0.00 -0.74 1.97 -2.30 -0.10 0.00 0.00 175.22 174.06 2v4d n PRO 243 N 5.19 2.71 -3.30 0.24 -0.02 -1.26 -2.74 135.00 135.82 2v4d n PRO 243 Ca -0.12 0.99 -0.25 0.00 -2.02 0.00 0.00 63.50 62.09 2v4d n PRO 243 Cb 0.45 -2.95 -0.08 0.00 -0.02 0.00 0.00 33.50 30.89 2v4d n PRO 243 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2v4d n ASN 244 N 7.56 0.51 -1.71 2.55 5.15 -1.26 -4.96 115.26 123.10 2v4d n ASN 244 Ca 0.21 -2.71 -0.07 0.00 -0.60 0.00 0.00 54.58 51.41 2v4d n ASN 244 Cb 0.39 -0.63 -0.01 0.00 -0.53 0.00 0.00 39.78 39.00 2v4d n ASN 244 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2v4d n PRO 245 N 1.74 1.40 -0.25 1.20 -0.04 -1.26 -3.40 135.00 134.39 2v4d n PRO 245 Ca 0.24 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 2v4d n PRO 245 Cb 0.50 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2v4d n PRO 245 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2v4d n ASN 246 N 1.25 0.00 -1.54 3.54 3.02 -1.26 -5.01 115.26 115.27 2v4d n ASN 246 Ca 0.15 -1.24 -0.04 0.00 -0.03 0.00 0.00 54.58 53.42 2v4d n ASN 246 Cb 0.57 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.68 2v4d n ASN 246 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2v4d n ASN 247 N 0.00 -1.40 -0.12 6.41 3.02 -1.22 -4.73 115.26 117.22 2v4d n ASN 247 Ca 0.00 0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.62 2v4d n ASN 247 Cb 0.55 -1.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.17 2v4d n ASN 247 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2v4d h GLU 248 N 0.00 0.82 -5.48 3.52 5.08 -1.95 -3.41 114.58 113.16 2v4d h GLU 248 Ca -0.09 -0.39 -0.60 0.00 -1.00 0.00 0.00 59.36 57.28 2v4d h GLU 248 Cb 0.52 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.66 2v4d h GLU 248 CO 0.13 1.02 -0.11 -0.51 -1.00 0.00 0.00 179.01 178.54 2v4d s LEU 249 N -9.04 4.15 0.32 1.33 1.43 -1.26 -5.07 118.68 110.54 2v4d s LEU 249 Ca -0.12 0.60 0.10 0.00 -1.03 0.00 0.00 54.13 53.68 2v4d s LEU 249 Cb 0.10 -2.62 -0.06 0.00 0.03 0.00 0.00 46.19 43.64 2v4d s LEU 249 CO 0.84 -0.14 -0.08 -0.76 0.23 0.00 0.00 176.35 176.45 2v4d s LEU 250 N 1.51 2.81 0.90 1.79 1.43 -1.26 -5.01 118.68 120.86 2v4d s LEU 250 Ca 0.22 -1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.14 2v4d s LEU 250 Cb -0.15 -1.18 0.11 0.00 0.03 0.00 0.00 46.19 45.00 2v4d s LEU 250 CO 0.09 -0.15 1.00 -2.65 0.23 0.00 0.00 176.35 174.87 2v4d n PRO 251 N -0.82 -0.30 0.00 1.29 -0.02 -1.26 -2.47 135.00 131.42 2v4d n PRO 251 Ca -0.05 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2v4d n PRO 251 Cb 0.62 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2v4d n PRO 251 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2v4d n GLY 252 N 0.59 2.60 3.60 -1.23 0.00 -1.09 -4.93 105.19 104.73 2v4d n GLY 252 Ca 0.11 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.61 2v4d n GLY 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2v4d n MET 253 N -1.69 1.46 -2.48 1.61 2.81 -1.03 -4.59 117.12 113.21 2v4d n MET 253 Ca 0.00 0.49 -0.42 0.00 -1.81 0.00 0.00 57.70 55.96 2v4d n MET 253 Cb 0.00 -2.43 -0.03 0.00 -0.71 0.00 0.00 33.22 30.06 2v4d n MET 253 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2v4d s PHE 254 N 5.23 3.28 0.24 2.03 0.08 -1.26 -2.96 117.98 124.61 2v4d s PHE 254 Ca 1.01 1.28 0.05 0.00 0.12 0.00 0.00 56.93 59.38 2v4d s PHE 254 Cb -0.86 -3.39 -0.02 0.00 -0.57 0.00 0.00 43.02 38.18 2v4d s PHE 254 CO 0.55 -1.18 0.22 1.33 -0.10 0.00 0.00 175.22 176.03 2v4d n VAL 255 N 4.42 0.00 -3.70 -0.44 0.24 -1.09 -3.29 118.33 114.47 2v4d n VAL 255 Ca 0.10 -1.67 -0.20 0.00 -2.04 0.00 0.00 64.34 60.53 2v4d n VAL 255 Cb 0.47 0.86 -0.18 0.00 -1.47 0.00 0.00 33.84 33.51 2v4d n VAL 255 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2v4d s HIS 256 N -3.03 0.19 -0.10 6.34 3.76 -0.93 -3.81 115.29 117.71 2v4d s HIS 256 Ca 0.27 0.16 -0.20 0.00 -0.15 0.00 0.00 55.06 55.14 2v4d s HIS 256 Cb 0.01 -0.53 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 2v4d s HIS 256 CO 0.19 -0.21 0.55 0.00 -0.85 0.00 0.00 174.74 174.42 2v4d s ALA 257 N 2.04 3.43 0.40 -1.40 0.00 0.14 -1.94 121.76 124.43 2v4d s ALA 257 Ca 0.04 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.95 2v4d s ALA 257 Cb -0.12 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 2v4d s ALA 257 CO -0.03 -0.03 0.05 -0.65 0.00 0.00 0.00 175.76 175.10 2v4d s GLN 258 N 0.68 1.88 0.00 0.00 -0.21 -1.08 0.07 119.66 121.01 2v4d s GLN 258 Ca 0.30 -2.11 0.00 0.00 0.02 0.00 0.00 55.36 53.57 2v4d s GLN 258 Cb -0.16 -1.09 0.00 0.00 1.00 0.00 0.00 33.01 32.76 2v4d s GLN 258 CO 0.13 -0.26 0.00 1.28 -2.12 0.00 0.00 175.29 174.32