#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v3t s VAL 3 N 0.00 2.31 -0.22 1.61 0.11 -1.26 -4.38 120.40 118.57 2v3t s VAL 3 Ca 0.00 0.13 -0.09 0.00 -2.93 0.00 0.00 61.98 59.09 2v3t s VAL 3 Cb 0.00 -2.47 -0.04 0.00 -1.53 0.00 0.00 36.38 32.33 2v3t s VAL 3 CO 0.00 -0.11 0.11 -0.69 -3.33 0.00 0.00 175.10 171.08 2v3t s VAL 4 N -2.34 5.03 -0.00 2.04 1.01 -1.26 -1.41 120.40 123.46 2v3t s VAL 4 Ca 0.70 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.75 2v3t s VAL 4 Cb -0.25 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2v3t s VAL 4 CO 0.51 0.40 0.04 -0.76 0.00 0.00 0.00 175.10 175.29 2v3t s LEU 5 N 0.81 3.69 -0.14 3.92 1.43 -0.47 -4.92 118.68 122.99 2v3t s LEU 5 Ca 0.06 0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.95 2v3t s LEU 5 Cb -0.13 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2v3t s LEU 5 CO 0.02 0.28 0.92 -0.13 0.23 0.00 0.00 176.35 177.67 2v3t s ARG 6 N -1.64 4.35 -0.17 1.70 0.52 -1.26 -2.52 118.95 119.92 2v3t s ARG 6 Ca 0.21 1.20 -0.02 0.00 -0.52 0.00 0.00 55.73 56.61 2v3t s ARG 6 Cb -0.12 -3.56 -0.01 0.00 0.52 0.00 0.00 34.95 31.78 2v3t s ARG 6 CO 0.12 -0.34 -0.10 0.08 0.02 0.00 0.00 175.30 175.08 2v3t s VAL 7 N 2.14 3.09 -0.11 3.52 1.01 -0.65 -0.75 120.40 128.65 2v3t s VAL 7 Ca 0.43 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2v3t s VAL 7 Cb -0.17 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2v3t s VAL 7 CO 0.14 0.48 -0.06 0.54 0.00 0.00 0.00 175.10 176.20 2v3t s VAL 8 N 0.93 3.71 0.42 2.92 0.11 -0.25 -1.58 120.40 126.66 2v3t s VAL 8 Ca -0.02 -0.45 0.04 0.00 -2.93 0.00 0.00 61.98 58.61 2v3t s VAL 8 Cb -0.15 -2.56 -0.02 0.00 -1.53 0.00 0.00 36.38 32.12 2v3t s VAL 8 CO -0.00 0.55 0.12 0.42 -3.33 0.00 0.00 175.10 172.86 2v3t s THR 9 N -0.28 0.63 -0.04 5.04 -4.23 -0.19 -1.80 115.64 114.77 2v3t s THR 9 Ca 0.04 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2v3t s THR 9 Cb -0.13 -2.33 0.03 0.00 1.34 0.00 0.00 72.50 71.41 2v3t s THR 9 CO 0.02 0.00 0.04 -0.69 -0.54 0.00 0.00 174.62 173.46 2v3t s VAL 10 N -3.18 -0.01 0.27 2.29 1.01 -1.26 -0.50 120.40 119.03 2v3t s VAL 10 Ca 0.22 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 2v3t s VAL 10 Cb 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 36.38 36.07 2v3t s VAL 10 CO 0.14 0.19 1.60 -0.76 0.00 0.00 0.00 175.10 176.26 2v3t s LEU 11 N 2.01 4.35 -0.30 3.92 1.02 -1.26 -4.55 118.68 123.87 2v3t s LEU 11 Ca 0.03 2.91 -0.11 0.00 0.02 0.00 0.00 54.13 56.98 2v3t s LEU 11 Cb -0.12 -3.63 0.17 0.00 0.02 0.00 0.00 46.19 42.63 2v3t s LEU 11 CO -0.03 -0.90 0.92 -0.70 0.02 0.00 0.00 176.35 175.66 2v3t s GLU 12 N -0.21 0.31 0.21 1.70 2.56 -0.37 -4.95 118.70 117.95 2v3t s GLU 12 Ca 0.65 0.64 -0.28 0.00 0.00 0.00 0.00 54.97 55.97 2v3t s GLU 12 Cb -0.47 0.37 -0.08 0.00 2.00 0.00 0.00 34.13 35.94 2v3t s GLU 12 CO 0.45 -0.26 0.89 -1.21 -0.56 0.00 0.00 175.26 174.57 2v3t s GLU 13 N 2.77 4.76 -0.38 4.30 2.02 -1.26 0.31 118.70 131.22 2v3t s GLU 13 Ca 0.03 1.38 0.07 0.00 0.02 0.00 0.00 54.97 56.47 2v3t s GLU 13 Cb -0.10 -3.28 0.69 0.00 0.10 0.00 0.00 34.13 31.54 2v3t s GLU 13 CO -0.15 0.52 1.83 -0.35 0.02 0.00 0.00 175.26 177.12 2v3t n PRO 14 N 1.60 2.85 0.11 0.39 -0.04 -1.26 -4.64 135.00 134.00 2v3t n PRO 14 Ca -0.03 -3.06 -0.09 0.00 -0.04 0.00 0.00 63.50 60.28 2v3t n PRO 14 Cb 0.48 -2.16 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 2v3t n PRO 14 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2v3t h PHE 15 N 1.71 -0.32 -3.87 0.54 -1.00 -0.48 -1.88 116.94 111.64 2v3t h PHE 15 Ca 0.44 -0.01 -0.32 0.00 2.81 0.00 0.00 57.97 60.89 2v3t h PHE 15 Cb 2.53 0.11 -0.20 0.00 3.61 0.00 0.00 35.95 42.00 2v3t h PHE 15 CO 1.40 -0.04 -0.74 0.08 -1.61 0.00 0.00 178.31 177.40 2v3t s VAL 16 N -3.19 0.83 -0.23 -0.55 1.01 0.23 -2.20 120.40 116.31 2v3t s VAL 16 Ca -0.09 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.50 2v3t s VAL 16 Cb 0.01 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2v3t s VAL 16 CO 0.32 -0.43 -0.10 -0.69 0.00 0.00 0.00 175.10 174.21 2v3t s VAL 18 N -1.84 2.68 -0.09 2.92 1.01 -1.26 -1.24 120.40 122.57 2v3t s VAL 18 Ca -0.01 -1.00 0.11 0.00 0.00 0.00 0.00 61.98 61.07 2v3t s VAL 18 Cb -0.07 -2.31 -0.24 0.00 0.00 0.00 0.00 36.38 33.76 2v3t s VAL 18 CO 0.00 0.28 0.50 -1.54 0.00 0.00 0.00 175.10 174.34 2v3t n SER 19 N 4.65 0.91 -3.82 3.32 3.41 0.36 -4.87 113.62 117.58 2v3t n SER 19 Ca -0.17 0.30 -0.13 0.00 -0.26 0.00 0.00 58.87 58.61 2v3t n SER 19 Cb 0.48 0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.30 2v3t n SER 19 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2v3t s GLU 20 N -2.57 0.06 -0.45 4.33 2.02 -0.94 -4.97 118.70 116.19 2v3t s GLU 20 Ca -0.09 0.15 0.04 0.00 0.02 0.00 0.00 54.97 55.09 2v3t s GLU 20 Cb 0.07 -0.04 0.19 0.00 0.10 0.00 0.00 34.13 34.46 2v3t s GLU 20 CO 0.81 -0.06 0.79 1.21 0.02 0.00 0.00 175.26 178.03 2v3t s ASN 21 N 0.36 -1.20 -0.04 -0.19 3.84 -1.26 -1.05 114.94 115.39 2v3t s ASN 21 Ca -0.03 -1.13 0.05 0.00 0.21 0.00 0.00 52.86 51.97 2v3t s ASN 21 Cb -0.04 1.56 -0.02 0.00 -0.55 0.00 0.00 41.25 42.20 2v3t s ASN 21 CO -0.01 -0.08 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.34 2v3t s VAL 22 N 1.25 2.63 -0.28 -5.21 1.01 -1.26 -5.05 120.40 113.48 2v3t s VAL 22 Ca 0.24 -0.88 -0.41 0.00 0.00 0.00 0.00 61.98 60.93 2v3t s VAL 22 Cb 0.01 -1.99 -0.16 0.00 0.00 0.00 0.00 36.38 34.24 2v3t s VAL 22 CO -0.07 0.58 1.71 -0.11 0.00 0.00 0.00 175.10 177.21 2v3t n LEU 23 N 2.45 2.21 0.00 3.92 7.94 -1.26 -0.08 117.00 132.18 2v3t n LEU 23 Ca -0.17 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 2v3t n LEU 23 Cb 0.52 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.35 2v3t n LEU 23 CO 0.25 -0.51 0.00 0.61 -1.11 0.00 0.00 177.39 176.62 2v3t n GLY 24 N 4.08 0.68 3.31 -3.96 0.00 -1.26 -5.07 105.19 102.97 2v3t n GLY 24 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 2v3t n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v3t s LYS 25 N -0.76 1.22 0.28 1.61 1.02 0.88 -5.14 119.74 118.85 2v3t s LYS 25 Ca 0.00 -1.45 -0.28 0.00 0.02 0.00 0.00 55.97 54.26 2v3t s LYS 25 Cb 0.00 -1.08 -0.09 0.00 -0.52 0.00 0.00 37.83 36.14 2v3t s LYS 25 CO 0.00 0.19 0.96 -1.25 -0.92 0.00 0.00 175.35 174.33 2v3t s PRO 26 N -3.20 4.71 0.25 -1.68 0.04 -1.26 -4.50 135.00 129.35 2v3t s PRO 26 Ca 0.17 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2v3t s PRO 26 Cb -0.03 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 2v3t s PRO 26 CO 0.05 0.38 1.46 0.15 0.04 0.00 0.00 177.00 179.08 2v3t s LYS 27 N -1.60 4.25 0.12 4.56 1.02 -1.26 -4.74 119.74 122.09 2v3t s LYS 27 Ca 0.46 2.34 0.08 0.00 0.02 0.00 0.00 55.97 58.87 2v3t s LYS 27 Cb -0.23 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2v3t s LYS 27 CO 0.29 -0.45 -0.14 0.15 -0.92 0.00 0.00 175.35 174.27 2v3t s LYS 28 N -0.32 1.93 0.17 1.68 -0.14 -0.21 -4.97 119.74 117.87 2v3t s LYS 28 Ca 0.60 -1.15 0.06 0.00 -1.36 0.00 0.00 55.97 54.12 2v3t s LYS 28 Cb -0.43 -2.18 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2v3t s LYS 28 CO 0.43 0.48 -0.13 0.71 -0.76 0.00 0.00 175.35 176.09 2v3t s TYR 29 N -1.27 1.47 0.27 3.18 1.51 -1.26 -0.49 117.35 120.76 2v3t s TYR 29 Ca 0.20 -0.65 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 2v3t s TYR 29 Cb -0.10 -0.72 -0.02 0.00 -0.11 0.00 0.00 41.96 41.01 2v3t s TYR 29 CO 0.12 0.21 0.34 1.14 -1.11 0.00 0.00 175.55 176.25 2v3t s GLN 30 N -3.53 1.56 0.00 -0.62 -2.07 -1.26 -4.72 119.66 109.02 2v3t s GLN 30 Ca 0.18 -1.61 0.00 0.00 -1.82 0.00 0.00 55.36 52.11 2v3t s GLN 30 Cb -0.00 0.38 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 2v3t s GLN 30 CO 0.03 -0.60 0.00 0.41 -1.32 0.00 0.00 175.29 173.81 2v3t n GLY 31 N -0.43 3.55 0.28 2.60 0.00 -1.26 -4.28 105.19 105.65 2v3t n GLY 31 Ca 0.01 -1.82 0.07 0.00 0.00 0.00 0.00 46.02 44.29 2v3t n GLY 31 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2v3t h PHE 32 N 0.00 0.24 -0.57 1.61 3.57 -1.32 0.15 116.94 120.62 2v3t h PHE 32 Ca 0.00 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2v3t h PHE 32 Cb 0.00 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2v3t h PHE 32 CO 0.00 -0.13 0.06 0.77 -2.23 0.00 0.00 178.31 176.78 2v3t h SER 33 N 0.23 0.89 -0.44 0.41 0.02 -1.67 -1.90 113.55 111.09 2v3t h SER 33 Ca 0.44 -0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 2v3t h SER 33 Cb 0.79 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2v3t h SER 33 CO -0.56 0.91 -0.21 0.40 -1.14 0.00 0.00 176.83 176.23 2v3t h ILE 34 N 0.87 1.27 -0.46 3.27 1.08 -1.18 -2.14 117.51 120.22 2v3t h ILE 34 Ca 0.17 -1.37 0.03 0.00 -0.39 0.00 0.00 64.86 63.31 2v3t h ILE 34 Cb 0.42 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 2v3t h ILE 34 CO 0.01 0.47 0.25 0.44 -0.69 0.00 0.00 178.15 178.63 2v3t h ASP 35 N 0.82 0.38 -0.75 1.72 3.32 -0.39 0.12 116.42 121.64 2v3t h ASP 35 Ca 0.11 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2v3t h ASP 35 Cb 0.78 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 2v3t h ASP 35 CO 0.06 0.27 0.43 0.58 -1.72 0.00 0.00 179.24 178.86 2v3t h VAL 36 N 0.49 1.22 -0.56 -1.35 2.07 -1.18 0.61 116.25 117.56 2v3t h VAL 36 Ca 0.19 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2v3t h VAL 36 Cb 0.07 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 2v3t h VAL 36 CO -0.12 0.24 0.14 0.25 0.02 0.00 0.00 177.57 178.11 2v3t h LEU 37 N 1.05 0.80 -0.39 2.57 5.85 -0.61 -1.72 115.31 122.85 2v3t h LEU 37 Ca 0.27 -0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.66 2v3t h LEU 37 Cb 0.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2v3t h LEU 37 CO -0.05 0.78 -0.76 0.44 -0.34 0.00 0.00 178.44 178.52 2v3t h ASP 38 N 0.83 0.42 -0.70 1.25 3.45 0.03 0.13 116.42 121.83 2v3t h ASP 38 Ca 0.18 -0.29 -0.07 0.00 0.43 0.00 0.00 57.03 57.28 2v3t h ASP 38 Cb 0.29 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.90 2v3t h ASP 38 CO -0.00 1.03 0.17 0.00 -1.57 0.00 0.00 179.24 178.86 2v3t h ALA 39 N 0.96 0.92 -0.16 3.45 0.00 -0.70 0.13 119.26 123.86 2v3t h ALA 39 Ca -0.03 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 2v3t h ALA 39 Cb 1.34 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2v3t h ALA 39 CO 0.13 0.65 -0.75 -0.07 0.00 0.00 0.00 179.25 179.21 2v3t h LEU 40 N 1.06 0.93 -0.62 0.00 3.38 -1.15 -2.98 115.31 115.93 2v3t h LEU 40 Ca 0.22 -0.63 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 2v3t h LEU 40 Cb 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2v3t h LEU 40 CO 0.00 1.40 -0.21 -1.28 0.09 0.00 0.00 178.44 178.45 2v3t h SER 41 N 0.51 0.88 -0.25 -0.43 0.87 -0.60 -0.83 113.55 113.72 2v3t h SER 41 Ca -0.05 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.11 2v3t h SER 41 Cb 1.38 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 2v3t h SER 41 CO 0.16 1.06 -0.12 -1.13 -0.53 0.00 0.00 176.83 176.27 2v3t h ASN 42 N 0.76 0.64 0.00 6.23 -1.24 -0.80 -1.77 115.58 119.40 2v3t h ASN 42 Ca 0.10 -0.18 -0.07 0.00 0.71 0.00 0.00 56.30 56.86 2v3t h ASN 42 Cb 0.74 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 2v3t h ASN 42 CO 0.06 0.79 -0.40 0.22 -1.29 0.00 0.00 177.43 176.81 2v3t h TYR 43 N 0.60 0.00 0.00 0.67 5.03 -1.42 -3.34 116.97 118.50 2v3t h TYR 43 Ca 0.10 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.41 2v3t h TYR 43 Cb 0.55 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.83 2v3t h TYR 43 CO 0.02 0.97 0.00 1.28 -1.32 0.00 0.00 178.16 179.11 2v3t n LEU 44 N -4.58 0.00 -1.95 2.82 7.99 -0.32 -4.92 117.00 116.04 2v3t n LEU 44 Ca -0.15 0.11 -0.18 0.00 -0.01 0.00 0.00 56.01 55.78 2v3t n LEU 44 Cb 0.47 -0.11 -0.02 0.00 -0.11 0.00 0.00 43.42 43.65 2v3t n LEU 44 CO 0.24 -0.02 -0.22 0.61 -1.51 0.00 0.00 177.39 176.49 2v3t n GLY 45 N 0.68 0.03 3.79 -0.72 0.00 -0.68 -5.02 105.19 103.27 2v3t n GLY 45 Ca 0.16 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2v3t n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2v3t s PHE 46 N -2.87 3.12 0.55 1.61 -0.12 -1.15 -4.56 117.98 114.56 2v3t s PHE 46 Ca 0.00 -0.04 0.05 0.00 -0.05 0.00 0.00 56.93 56.89 2v3t s PHE 46 Cb 0.00 -1.49 0.04 0.00 -0.63 0.00 0.00 43.02 40.94 2v3t s PHE 46 CO 0.00 0.52 0.38 -0.80 -0.05 0.00 0.00 175.22 175.27 2v3t s ASN 47 N -3.16 4.59 0.11 1.98 0.01 -0.50 -4.69 114.94 113.28 2v3t s ASN 47 Ca 0.31 -1.29 -0.26 0.00 -0.71 0.00 0.00 52.86 50.91 2v3t s ASN 47 Cb -0.10 0.47 0.07 0.00 0.41 0.00 0.00 41.25 42.11 2v3t s ASN 47 CO 0.23 -1.11 0.89 -0.72 -1.51 0.00 0.00 177.10 174.87 2v3t s TYR 48 N -2.79 -0.24 -0.06 2.20 1.13 -1.26 -1.37 117.35 114.95 2v3t s TYR 48 Ca 0.32 -0.01 0.02 0.00 -1.41 0.00 0.00 57.07 55.98 2v3t s TYR 48 Cb -0.02 0.60 0.02 0.00 -1.10 0.00 0.00 41.96 41.46 2v3t s TYR 48 CO 0.20 -0.77 -0.11 -1.21 -2.51 0.00 0.00 175.55 171.15 2v3t s GLU 49 N -3.32 1.54 -0.02 -3.49 2.02 -1.05 -4.91 118.70 109.48 2v3t s GLU 49 Ca 0.09 -0.35 -0.02 0.00 0.02 0.00 0.00 54.97 54.70 2v3t s GLU 49 Cb -0.02 -1.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.86 2v3t s GLU 49 CO -0.02 -0.00 0.14 0.42 0.02 0.00 0.00 175.26 175.82 2v3t s ILE 50 N 0.74 5.19 -0.00 -1.63 1.01 -1.26 -1.64 121.20 123.60 2v3t s ILE 50 Ca -0.13 -0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 2v3t s ILE 50 Cb -0.15 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 38.94 2v3t s ILE 50 CO 0.03 0.36 0.29 -0.72 0.00 0.00 0.00 174.94 174.90 2v3t s TYR 51 N -1.25 -0.15 0.26 3.97 -0.85 -0.61 -4.98 117.35 113.73 2v3t s TYR 51 Ca 0.25 0.18 -0.09 0.00 -0.52 0.00 0.00 57.07 56.89 2v3t s TYR 51 Cb -0.12 0.08 -0.07 0.00 0.38 0.00 0.00 41.96 42.23 2v3t s TYR 51 CO 0.16 -0.40 0.57 0.08 -1.52 0.00 0.00 175.55 174.44 2v3t s VAL 52 N -1.52 4.93 0.02 -3.49 1.01 -1.26 -1.02 120.40 119.07 2v3t s VAL 52 Ca -0.12 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 2v3t s VAL 52 Cb -0.05 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 2v3t s VAL 52 CO 0.03 -0.15 1.83 0.00 0.00 0.00 0.00 175.10 176.81 2v3t s ALA 53 N -1.91 3.62 0.46 5.51 0.00 0.34 -4.81 121.76 124.97 2v3t s ALA 53 Ca 0.47 1.21 0.33 0.00 0.00 0.00 0.00 51.96 53.97 2v3t s ALA 53 Cb -0.11 -3.79 1.47 0.00 0.00 0.00 0.00 23.12 20.69 2v3t s ALA 53 CO 0.23 -1.44 1.62 -1.35 0.00 0.00 0.00 175.76 174.82 2v3t h PRO 54 N 9.88 0.07 -0.12 0.00 0.11 -1.92 0.49 132.00 140.50 2v3t h PRO 54 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2v3t h PRO 54 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2v3t h PRO 54 CO 0.94 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.38 2v3t n ASP 55 N -4.58 3.11 -2.21 -2.05 3.85 -1.26 -4.95 116.55 108.46 2v3t n ASP 55 Ca 0.38 -1.99 -0.18 0.00 -0.71 0.00 0.00 54.79 52.28 2v3t n ASP 55 Cb 1.50 -0.06 -0.03 0.00 -1.35 0.00 0.00 41.12 41.18 2v3t n ASP 55 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2v3t n HIS 56 N 1.38 -0.89 -4.42 2.11 8.25 0.17 -4.96 115.22 116.86 2v3t n HIS 56 Ca 0.15 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.29 2v3t n HIS 56 Cb 0.60 -3.53 -0.10 0.00 1.12 0.00 0.00 29.99 28.08 2v3t n HIS 56 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2v3t s LYS 57 N -4.70 2.55 0.22 -0.41 -0.14 -1.26 -4.91 119.74 111.09 2v3t s LYS 57 Ca 0.00 -0.73 0.00 0.00 -1.36 0.00 0.00 55.97 53.88 2v3t s LYS 57 Cb 0.00 -2.51 0.21 0.00 -1.68 0.00 0.00 37.83 33.85 2v3t s LYS 57 CO 0.00 0.60 1.55 1.88 -0.76 0.00 0.00 175.35 178.62 2v3t h TYR 58 N 4.44 0.53 0.00 3.18 -1.99 -1.92 0.26 116.97 121.45 2v3t h TYR 58 Ca -0.48 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.06 2v3t h TYR 58 Cb 1.17 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.80 2v3t h TYR 58 CO 0.58 0.86 0.00 0.41 -0.00 0.00 0.00 178.16 180.02 2v3t n GLY 59 N 0.18 3.45 3.20 3.88 0.00 -1.26 -1.59 105.19 113.06 2v3t n GLY 59 Ca -0.03 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 2v3t n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2v3t s SER 60 N 0.00 1.91 0.46 1.61 0.01 -1.26 -4.87 113.70 111.56 2v3t s SER 60 Ca 0.00 -0.64 -0.25 0.00 1.31 0.00 0.00 55.95 56.37 2v3t s SER 60 Cb 0.00 -0.07 -0.08 0.00 0.21 0.00 0.00 66.02 66.08 2v3t s SER 60 CO 0.00 -0.04 1.39 -0.81 0.41 0.00 0.00 173.24 174.19 2v3t n PRO 61 N 1.21 2.10 0.00 12.44 -0.04 -1.26 -2.72 135.00 146.72 2v3t n PRO 61 Ca -0.21 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 2v3t n PRO 61 Cb 0.54 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 2v3t n PRO 61 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2v3t n THR 66 N -0.36 0.00 -3.95 0.52 -2.24 -1.26 -4.97 114.28 102.01 2v3t n THR 66 Ca 0.06 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 2v3t n THR 66 Cb 0.42 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 2v3t n THR 66 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2v3t s TRP 67 N 0.00 3.49 0.01 4.78 0.52 -1.26 -5.11 118.94 121.36 2v3t s TRP 67 Ca 0.00 0.33 0.00 0.00 0.02 0.00 0.00 56.10 56.45 2v3t s TRP 67 Cb 0.00 -1.81 0.00 0.00 -1.15 0.00 0.00 33.47 30.51 2v3t s TRP 67 CO 0.00 0.63 0.01 0.27 0.02 0.00 0.00 176.95 177.88 2v3t n ASN 68 N 1.07 0.75 0.00 2.95 0.23 -1.10 -4.28 115.26 114.87 2v3t n ASN 68 Ca -0.12 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.91 2v3t n ASN 68 Cb 0.53 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 2v3t n ASN 68 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2v3t n GLY 69 N 4.93 0.90 0.08 4.83 0.00 -1.26 -0.89 105.19 113.79 2v3t n GLY 69 Ca 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2v3t n GLY 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2v3t h LEU 70 N 0.00 0.07 -1.27 0.99 6.46 -0.08 -1.66 115.31 119.82 2v3t h LEU 70 Ca 0.00 0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.84 2v3t h LEU 70 Cb 0.00 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 39.87 2v3t h LEU 70 CO 0.00 0.06 0.53 0.58 -0.62 0.00 0.00 178.44 179.00 2v3t h VAL 71 N 0.13 1.01 -0.57 1.05 2.07 -1.39 -0.75 116.25 117.81 2v3t h VAL 71 Ca 0.06 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2v3t h VAL 71 Cb 0.02 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2v3t h VAL 71 CO -0.05 0.16 0.22 1.23 0.02 0.00 0.00 177.57 179.14 2v3t h GLY 72 N 0.86 0.92 1.59 2.17 0.00 -0.33 0.10 103.07 108.37 2v3t h GLY 72 Ca 0.36 -0.51 0.06 0.00 0.00 0.00 0.00 47.33 47.24 2v3t h GLY 72 CO -0.13 0.48 0.15 0.83 0.00 0.00 0.00 176.54 177.87 2v3t h GLU 73 N 0.78 0.01 0.24 4.80 4.39 -0.25 0.31 114.58 124.87 2v3t h GLU 73 Ca 0.19 -0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.56 2v3t h GLU 73 Cb 0.22 -0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2v3t h GLU 73 CO -0.01 0.01 -1.45 -0.07 -1.16 0.00 0.00 179.01 176.33 2v3t h LEU 74 N 0.01 0.78 -1.27 1.33 3.38 -0.88 0.15 115.31 118.83 2v3t h LEU 74 Ca 0.10 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 57.08 2v3t h LEU 74 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2v3t h LEU 74 CO -0.00 1.69 -0.17 0.58 0.09 0.00 0.00 178.44 180.63 2v3t h VAL 75 N 0.08 1.21 -0.42 1.22 2.07 -0.04 -0.82 116.25 119.56 2v3t h VAL 75 Ca -0.26 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.31 2v3t h VAL 75 Cb 2.11 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2v3t h VAL 75 CO 0.25 0.30 0.00 0.49 0.02 0.00 0.00 177.57 178.63 2v3t n PHE 76 N -4.22 1.11 -3.27 1.57 0.99 0.01 -4.93 117.46 108.72 2v3t n PHE 76 Ca -0.01 -0.42 -0.20 0.00 -0.00 0.00 0.00 57.45 56.82 2v3t n PHE 76 Cb 0.31 -0.24 -0.01 0.00 -1.00 0.00 0.00 39.48 38.54 2v3t n PHE 76 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2v3t n LYS 77 N 0.60 -2.82 0.11 -1.08 5.02 -0.31 -4.80 118.16 114.88 2v3t n LYS 77 Ca 0.18 0.35 0.12 0.00 -2.02 0.00 0.00 58.31 56.94 2v3t n LYS 77 Cb 0.70 -4.99 0.12 0.00 -0.02 0.00 0.00 35.03 30.85 2v3t n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2v3t h ARG 78 N -0.67 0.00 -5.29 1.97 3.08 -0.94 -3.47 114.38 109.06 2v3t h ARG 78 Ca -0.36 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.18 2v3t h ARG 78 Cb 1.24 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.15 2v3t h ARG 78 CO 0.46 0.00 -0.60 0.00 -1.07 0.00 0.00 179.97 178.77 2v3t s ALA 79 N -3.24 2.59 -0.07 0.04 0.00 -1.00 -4.96 121.76 115.11 2v3t s ALA 79 Ca 0.04 -2.00 -0.01 0.00 0.00 0.00 0.00 51.96 49.99 2v3t s ALA 79 Cb 0.10 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 2v3t s ALA 79 CO 0.73 -0.27 -0.08 -0.25 0.00 0.00 0.00 175.76 175.89 2v3t n ASP 80 N -0.79 2.38 -4.33 0.00 10.43 0.07 -4.77 116.55 119.53 2v3t n ASP 80 Ca -0.03 0.01 -0.19 0.00 2.57 0.00 0.00 54.79 57.14 2v3t n ASP 80 Cb 0.67 -0.16 -0.10 0.00 1.84 0.00 0.00 41.12 43.37 2v3t n ASP 80 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2v3t s ILE 81 N -2.14 1.72 -0.36 0.53 1.01 0.03 -3.25 121.20 118.74 2v3t s ILE 81 Ca -0.10 -2.08 -0.00 0.00 0.00 0.00 0.00 60.65 58.47 2v3t s ILE 81 Cb 0.03 -1.94 0.13 0.00 0.01 0.00 0.00 42.46 40.69 2v3t s ILE 81 CO 0.16 -0.50 0.19 -0.83 0.00 0.00 0.00 174.94 173.95 2v3t s GLY 82 N -3.05 1.05 -0.31 6.18 0.00 -0.27 -1.09 107.32 109.84 2v3t s GLY 82 Ca 0.19 -1.91 -0.18 0.00 0.00 0.00 0.00 44.72 42.83 2v3t s GLY 82 CO 0.06 1.86 0.50 -0.42 0.00 0.00 0.00 173.10 175.11 2v3t s ILE 83 N 1.12 5.05 0.07 0.90 -1.09 -0.74 -3.23 121.20 123.28 2v3t s ILE 83 Ca 0.15 0.56 -0.26 0.00 -2.23 0.00 0.00 60.65 58.87 2v3t s ILE 83 Cb -0.21 -3.89 0.09 0.00 -1.58 0.00 0.00 42.46 36.87 2v3t s ILE 83 CO -0.09 -0.07 1.18 -0.94 -1.23 0.00 0.00 174.94 173.79 2v3t s SER 84 N 1.68 0.00 0.00 3.58 1.04 -1.26 -4.07 113.70 114.67 2v3t s SER 84 Ca 0.19 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2v3t s SER 84 Cb -0.16 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2v3t s SER 84 CO 0.12 -0.59 1.27 0.00 0.98 0.00 0.00 173.24 175.02 2v3t n ALA 85 N -0.80 2.99 -1.92 5.32 0.00 -1.26 -4.62 120.51 120.21 2v3t n ALA 85 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2v3t n ALA 85 Cb 0.59 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2v3t n ALA 85 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2v3t s LEU 86 N 0.00 4.20 0.33 0.00 0.20 -1.26 -4.87 118.68 117.28 2v3t s LEU 86 Ca 0.00 2.20 -0.21 0.00 0.69 0.00 0.00 54.13 56.81 2v3t s LEU 86 Cb 0.00 -3.53 -0.10 0.00 -0.43 0.00 0.00 46.19 42.13 2v3t s LEU 86 CO 0.00 -1.10 0.86 0.42 -0.29 0.00 0.00 176.35 176.24 2v3t s THR 87 N 4.68 4.43 -0.41 3.68 -4.23 -1.26 0.90 115.64 123.43 2v3t s THR 87 Ca 0.79 1.45 -0.27 0.00 -1.18 0.00 0.00 61.69 62.48 2v3t s THR 87 Cb -0.34 -3.79 0.02 0.00 1.34 0.00 0.00 72.50 69.73 2v3t s THR 87 CO 0.33 -0.03 0.98 -0.63 -0.54 0.00 0.00 174.62 174.73 2v3t s ILE 88 N -1.82 4.47 0.13 2.99 1.01 0.46 -4.78 121.20 123.66 2v3t s ILE 88 Ca 0.53 1.12 0.06 0.00 0.00 0.00 0.00 60.65 62.36 2v3t s ILE 88 Cb -0.14 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 2v3t s ILE 88 CO 0.19 -0.71 -0.15 0.42 0.00 0.00 0.00 174.94 174.69 2v3t s THR 89 N 3.77 1.41 0.14 2.92 -4.23 -1.26 -4.66 115.64 113.73 2v3t s THR 89 Ca 0.40 -1.73 -0.22 0.00 -1.18 0.00 0.00 61.69 58.96 2v3t s THR 89 Cb -0.10 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.17 2v3t s THR 89 CO 0.23 -0.38 1.65 1.55 -0.54 0.00 0.00 174.62 177.13 2v3t h PRO 90 N 3.52 -0.22 -0.48 3.99 0.13 -1.98 -0.28 132.00 136.68 2v3t h PRO 90 Ca -0.40 0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.84 2v3t h PRO 90 Cb 1.20 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 2v3t h PRO 90 CO 0.50 -0.15 -0.24 -0.44 -0.23 0.00 0.00 178.00 177.45 2v3t h ASP 91 N -0.23 -0.81 -0.14 1.44 3.32 -2.00 -1.35 116.42 116.64 2v3t h ASP 91 Ca 0.11 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2v3t h ASP 91 Cb 0.39 0.43 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2v3t h ASP 91 CO -0.30 -0.26 0.05 0.03 -1.72 0.00 0.00 179.24 177.04 2v3t h ARG 92 N -0.13 0.21 -0.28 3.56 3.08 -1.89 -2.37 114.38 116.56 2v3t h ARG 92 Ca 0.22 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.31 2v3t h ARG 92 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2v3t h ARG 92 CO -0.56 0.33 0.42 1.49 -1.07 0.00 0.00 179.97 180.58 2v3t h GLU 93 N 0.05 0.00 0.05 0.04 4.57 -0.34 0.91 114.58 119.86 2v3t h GLU 93 Ca 0.05 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2v3t h GLU 93 Cb 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2v3t h GLU 93 CO -0.00 0.00 -0.02 -0.97 -1.18 0.00 0.00 179.01 176.84 2v3t h ASN 94 N 0.00 -0.05 1.50 1.04 -0.73 -0.72 -3.33 115.58 113.29 2v3t h ASN 94 Ca 0.13 -0.45 0.00 0.00 1.87 0.00 0.00 56.30 57.85 2v3t h ASN 94 Cb 0.96 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.57 2v3t h ASN 94 CO -0.00 0.44 -0.28 -0.37 -0.37 0.00 0.00 177.43 176.85 2v3t h VAL 95 N -0.57 0.00 -4.63 2.57 -1.51 -1.02 -3.47 116.25 107.62 2v3t h VAL 95 Ca -0.01 -0.78 -0.31 0.00 -1.23 0.00 0.00 66.70 64.37 2v3t h VAL 95 Cb 0.50 1.62 -0.14 0.00 -2.13 0.00 0.00 31.29 31.14 2v3t h VAL 95 CO 0.01 0.00 -0.58 0.68 -1.23 0.00 0.00 177.57 176.45 2v3t s VAL 96 N -3.20 0.02 -0.16 7.19 -7.23 0.13 -4.48 120.40 112.67 2v3t s VAL 96 Ca 0.06 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.20 2v3t s VAL 96 Cb 0.09 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 2v3t s VAL 96 CO 0.68 0.00 -0.05 -1.81 -0.31 0.00 0.00 175.10 173.61 2v3t s ASP 97 N -3.23 4.59 0.21 4.85 1.11 -0.73 -4.29 116.67 119.19 2v3t s ASP 97 Ca 0.39 -0.20 0.06 0.00 0.18 0.00 0.00 52.55 52.98 2v3t s ASP 97 Cb 0.06 -1.75 -0.04 0.00 1.07 0.00 0.00 42.92 42.26 2v3t s ASP 97 CO 0.16 0.14 0.21 -0.36 1.18 0.00 0.00 175.17 176.51 2v3t s PHE 98 N 0.53 3.21 0.00 4.23 0.08 -1.26 -0.09 117.98 124.68 2v3t s PHE 98 Ca -0.04 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 56.96 2v3t s PHE 98 Cb -0.15 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 2v3t s PHE 98 CO 0.03 0.51 0.00 0.25 -0.10 0.00 0.00 175.22 175.91 2v3t n THR 99 N -0.91 0.00 -2.42 0.64 -2.24 -0.67 -4.98 114.28 103.70 2v3t n THR 99 Ca -0.08 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 2v3t n THR 99 Cb 0.56 -1.45 -0.02 0.00 -2.10 0.00 0.00 70.33 67.32 2v3t n THR 99 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2v3t s THR 100 N 1.05 4.71 0.33 4.28 2.01 -1.26 -4.80 115.64 121.96 2v3t s THR 100 Ca 0.00 0.79 -0.29 0.00 0.31 0.00 0.00 61.69 62.50 2v3t s THR 100 Cb 0.00 -3.79 -0.11 0.00 0.01 0.00 0.00 72.50 68.61 2v3t s THR 100 CO 0.00 -0.79 1.53 0.00 -0.69 0.00 0.00 174.62 174.67 2v3t s ARG 101 N -4.42 4.13 -0.12 4.92 1.70 -1.26 -4.60 118.95 119.30 2v3t s ARG 101 Ca 0.54 2.55 0.17 0.00 -0.47 0.00 0.00 55.73 58.52 2v3t s ARG 101 Cb -0.10 -3.00 0.67 0.00 -0.57 0.00 0.00 34.95 31.94 2v3t s ARG 101 CO 0.40 -0.56 1.59 2.48 -1.08 0.00 0.00 175.30 178.12 2v3t n TYR 102 N 1.38 1.39 -4.65 5.89 0.18 -0.36 -4.95 117.16 116.04 2v3t n TYR 102 Ca 0.05 -0.65 -0.34 0.00 1.88 0.00 0.00 57.90 58.84 2v3t n TYR 102 Cb 0.38 -0.26 -0.12 0.00 -0.38 0.00 0.00 39.34 38.97 2v3t n TYR 102 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2v3t s ASP 104 N -1.04 4.55 -0.12 9.48 1.01 -1.26 -5.03 116.67 124.26 2v3t s ASP 104 Ca 0.48 -0.07 -0.14 0.00 0.71 0.00 0.00 52.55 53.53 2v3t s ASP 104 Cb 0.32 -1.19 -0.05 0.00 1.01 0.00 0.00 42.92 43.01 2v3t s ASP 104 CO 0.21 0.34 0.34 -0.47 0.21 0.00 0.00 175.17 175.80 2v3t s TYR 105 N -0.66 3.52 0.06 4.23 5.04 -0.79 -4.79 117.35 123.96 2v3t s TYR 105 Ca 0.10 0.72 0.00 0.00 -2.44 0.00 0.00 57.07 55.45 2v3t s TYR 105 Cb -0.11 -2.35 -0.03 0.00 0.35 0.00 0.00 41.96 39.81 2v3t s TYR 105 CO 0.02 0.32 -0.05 -1.12 -1.34 0.00 0.00 175.55 173.38 2v3t s SER 106 N 0.15 0.66 -0.18 4.32 0.01 -1.26 -3.96 113.70 113.44 2v3t s SER 106 Ca 0.20 -0.84 -0.14 0.00 1.31 0.00 0.00 55.95 56.48 2v3t s SER 106 Cb -0.14 0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.17 2v3t s SER 106 CO 0.07 -0.45 0.29 -0.69 0.41 0.00 0.00 173.24 172.87 2v3t s VAL 107 N -3.00 5.29 0.42 3.43 1.01 -1.26 -0.53 120.40 125.77 2v3t s VAL 107 Ca 0.01 0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2v3t s VAL 107 Cb 0.01 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2v3t s VAL 107 CO -0.05 0.35 0.08 -0.83 0.00 0.00 0.00 175.10 174.64 2v3t s GLY 108 N 0.70 2.62 -0.07 4.51 0.00 0.12 -3.83 107.32 111.37 2v3t s GLY 108 Ca 0.15 -1.23 0.02 0.00 0.00 0.00 0.00 44.72 43.67 2v3t s GLY 108 CO 0.05 -1.94 -0.13 0.14 0.00 0.00 0.00 173.10 171.22 2v3t s VAL 109 N -3.10 1.18 -0.20 1.40 1.01 -0.91 -1.05 120.40 118.72 2v3t s VAL 109 Ca 0.22 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 2v3t s VAL 109 Cb 0.04 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2v3t s VAL 109 CO 0.12 0.37 0.47 -0.22 0.00 0.00 0.00 175.10 175.84 2v3t s LEU 110 N 0.70 4.15 0.39 3.92 2.96 0.05 -2.68 118.68 128.17 2v3t s LEU 110 Ca -0.14 0.62 0.08 0.00 -0.22 0.00 0.00 54.13 54.47 2v3t s LEU 110 Cb -0.16 -2.64 -0.07 0.00 0.50 0.00 0.00 46.19 43.82 2v3t s LEU 110 CO 0.03 -0.14 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.16 2v3t s LEU 111 N 1.51 2.87 -0.20 -0.68 2.01 -0.77 -1.70 118.68 121.72 2v3t s LEU 111 Ca 0.22 -1.30 -0.05 0.00 0.01 0.00 0.00 54.13 53.01 2v3t s LEU 111 Cb -0.15 -0.97 -0.02 0.00 0.01 0.00 0.00 46.19 45.05 2v3t s LEU 111 CO 0.09 -0.40 0.01 -0.60 1.01 0.00 0.00 176.35 176.46 2v3t s ARG 112 N -3.70 3.63 -0.01 1.70 3.52 -1.26 -2.87 118.95 119.96 2v3t s ARG 112 Ca 0.35 -0.51 -0.00 0.00 -0.13 0.00 0.00 55.73 55.44 2v3t s ARG 112 Cb 0.08 -3.10 -0.00 0.00 -1.56 0.00 0.00 34.95 30.37 2v3t s ARG 112 CO 0.18 0.01 0.11 0.54 -0.81 0.00 0.00 175.30 175.33 2v3t n ARG 113 N 4.26 0.00 0.00 5.12 5.12 -0.77 -4.96 116.66 125.42 2v3t n ARG 113 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 2v3t n ARG 113 Cb 0.52 -0.10 0.00 0.00 -1.16 0.00 0.00 32.46 31.72 2v3t n ARG 113 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2v3t n SER 116 N 0.46 3.52 -4.77 0.55 3.41 -1.26 -5.10 113.62 110.44 2v3t n SER 116 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 2v3t n SER 116 Cb 0.05 0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2v3t n SER 116 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2v3t s ILE 117 N -1.54 2.44 0.00 -1.33 1.09 -1.26 -4.93 121.20 115.67 2v3t s ILE 117 Ca 0.00 0.39 0.00 0.00 -1.10 0.00 0.00 60.65 59.94 2v3t s ILE 117 Cb 0.00 -3.23 0.00 0.00 -1.06 0.00 0.00 42.46 38.17 2v3t s ILE 117 CO 0.00 0.05 0.08 0.00 -0.10 0.00 0.00 174.94 174.97 2v3t n GLN 118 N -0.04 1.88 -3.69 2.79 6.02 -1.26 -5.02 117.38 118.05 2v3t n GLN 118 Ca 0.04 -0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 56.86 2v3t n GLN 118 Cb 0.43 -0.41 -0.03 0.00 1.02 0.00 0.00 30.24 31.26 2v3t n GLN 118 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2v3t s SER 119 N -0.29 -0.34 0.59 1.08 1.04 -1.26 -4.90 113.70 109.62 2v3t s SER 119 Ca 0.00 -0.40 0.34 0.00 0.48 0.00 0.00 55.95 56.37 2v3t s SER 119 Cb 0.00 0.63 1.87 0.00 0.10 0.00 0.00 66.02 68.62 2v3t s SER 119 CO 0.00 -1.12 2.22 -0.07 0.98 0.00 0.00 173.24 175.25 2v3t h LEU 120 N 2.09 0.00 -0.15 2.42 3.38 -1.98 -1.25 115.31 119.82 2v3t h LEU 120 Ca -0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2v3t h LEU 120 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2v3t h LEU 120 CO 0.33 0.03 -0.08 1.56 0.09 0.00 0.00 178.44 180.37 2v3t h GLN 121 N 0.00 0.33 -0.32 1.13 4.20 -1.94 -1.32 115.11 117.18 2v3t h GLN 121 Ca -0.00 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.47 2v3t h GLN 121 Cb 0.14 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2v3t h GLN 121 CO 0.00 0.66 -0.14 -0.44 -0.67 0.00 0.00 178.83 178.24 2v3t h ASP 122 N -0.01 0.69 -0.28 1.46 5.19 -1.78 -2.44 116.42 119.24 2v3t h ASP 122 Ca 0.03 -0.40 0.08 0.00 -0.62 0.00 0.00 57.03 56.12 2v3t h ASP 122 Cb 0.57 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 2v3t h ASP 122 CO 0.02 0.93 0.21 0.25 -3.12 0.00 0.00 179.24 177.54 2v3t h LEU 123 N 0.43 0.00 -3.66 1.55 7.12 -1.24 -0.46 115.31 119.05 2v3t h LEU 123 Ca 0.07 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.97 2v3t h LEU 123 Cb 0.67 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.73 2v3t h LEU 123 CO 0.04 0.00 0.15 -1.54 -0.13 0.00 0.00 178.44 176.96 2v3t n SER 124 N -4.34 5.27 0.00 1.25 3.41 -0.50 -3.98 113.62 114.72 2v3t n SER 124 Ca 0.04 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 2v3t n SER 124 Cb 0.37 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2v3t n SER 124 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2v3t n LYS 125 N 0.19 3.21 -3.42 4.33 5.02 -0.23 -4.85 118.16 122.42 2v3t n LYS 125 Ca 0.35 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.43 2v3t n LYS 125 Cb 1.30 -0.55 -0.00 0.00 -0.02 0.00 0.00 35.03 35.77 2v3t n LYS 125 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2v3t s GLN 126 N -0.84 2.49 0.00 1.97 1.03 -0.92 -5.03 119.66 118.37 2v3t s GLN 126 Ca 0.00 -1.59 0.00 0.00 0.04 0.00 0.00 55.36 53.81 2v3t s GLN 126 Cb 0.00 -2.44 0.00 0.00 0.03 0.00 0.00 33.01 30.60 2v3t s GLN 126 CO 0.00 -0.41 0.00 0.25 -2.54 0.00 0.00 175.29 172.59 2v3t n THR 127 N -1.77 0.00 -0.33 3.63 -2.24 -1.26 -4.84 114.28 107.48 2v3t n THR 127 Ca 0.06 0.00 0.23 0.00 -2.27 0.00 0.00 64.05 62.07 2v3t n THR 127 Cb 0.62 0.36 0.51 0.00 -2.10 0.00 0.00 70.33 69.71 2v3t n THR 127 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2v3t h ASP 128 N 0.00 0.44 -3.52 3.42 3.32 -1.97 -3.25 116.42 114.86 2v3t h ASP 128 Ca 0.00 0.09 -0.71 0.00 0.02 0.00 0.00 57.03 56.43 2v3t h ASP 128 Cb 0.00 0.02 -0.28 0.00 0.22 0.00 0.00 39.33 39.28 2v3t h ASP 128 CO 0.00 0.08 -0.51 -0.63 -1.72 0.00 0.00 179.24 176.45 2v3t s ILE 129 N -5.48 4.08 0.75 0.35 1.01 -1.26 -5.02 121.20 115.62 2v3t s ILE 129 Ca -0.09 -1.33 -0.13 0.00 0.00 0.00 0.00 60.65 59.10 2v3t s ILE 129 Cb 0.25 -3.45 0.05 0.00 0.01 0.00 0.00 42.46 39.32 2v3t s ILE 129 CO 0.80 -0.41 1.13 -2.16 0.00 0.00 0.00 174.94 174.29 2v3t s PRO 130 N 1.41 2.21 -0.13 2.79 0.04 -1.23 -4.78 135.00 135.31 2v3t s PRO 130 Ca 0.02 1.43 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 2v3t s PRO 130 Cb -0.22 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2v3t s PRO 130 CO 0.02 -1.71 0.45 1.52 0.04 0.00 0.00 177.00 177.31 2v3t s TYR 131 N -2.48 -0.45 0.15 0.56 -0.85 -1.26 -1.80 117.35 111.22 2v3t s TYR 131 Ca 0.67 1.01 -0.04 0.00 -0.52 0.00 0.00 57.07 58.18 2v3t s TYR 131 Cb -0.22 0.18 0.02 0.00 0.38 0.00 0.00 41.96 42.32 2v3t s TYR 131 CO 0.49 -0.31 0.27 0.41 -1.52 0.00 0.00 175.55 174.90 2v3t n GLY 132 N 2.32 1.99 0.00 5.49 0.00 -1.10 -4.20 105.19 109.70 2v3t n GLY 132 Ca -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2v3t n GLY 132 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2v3t n THR 133 N -0.22 0.00 -3.58 2.61 -1.04 -1.26 -1.33 114.28 109.46 2v3t n THR 133 Ca -0.02 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.59 2v3t n THR 133 Cb 0.24 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.64 2v3t n THR 133 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2v3t s VAL 134 N 2.08 5.03 0.16 12.58 1.01 -1.25 -0.98 120.40 139.03 2v3t s VAL 134 Ca 0.00 -0.27 -0.34 0.00 0.00 0.00 0.00 61.98 61.38 2v3t s VAL 134 Cb 0.00 -3.57 -0.16 0.00 0.00 0.00 0.00 36.38 32.66 2v3t s VAL 134 CO 0.00 0.04 1.21 -0.11 0.00 0.00 0.00 175.10 176.24 2v3t n LEU 135 N 5.06 1.63 0.00 3.92 7.94 0.13 -1.71 117.00 133.97 2v3t n LEU 135 Ca -0.13 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2v3t n LEU 135 Cb 0.50 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.23 2v3t n LEU 135 CO 0.35 -1.21 0.00 0.47 -1.11 0.00 0.00 177.39 175.90 2v3t n ASP 136 N 2.14 -1.69 -4.07 1.96 10.43 -1.26 -4.98 116.55 119.09 2v3t n ASP 136 Ca 0.16 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.22 2v3t n ASP 136 Cb 0.24 -2.25 0.21 0.00 1.84 0.00 0.00 41.12 41.16 2v3t n ASP 136 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2v3t s SER 137 N -2.15 1.88 0.17 -2.24 1.04 -0.69 -4.78 113.70 106.94 2v3t s SER 137 Ca 0.00 0.61 -0.14 0.00 0.48 0.00 0.00 55.95 56.90 2v3t s SER 137 Cb 0.00 -0.88 0.14 0.00 0.10 0.00 0.00 66.02 65.39 2v3t s SER 137 CO 0.00 -3.53 1.72 0.00 0.98 0.00 0.00 173.24 172.41 2v3t h ALA 138 N -2.18 0.47 -0.75 5.32 0.00 -1.94 -1.90 119.26 118.29 2v3t h ALA 138 Ca -0.46 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2v3t h ALA 138 Cb 1.29 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2v3t h ALA 138 CO 0.40 -0.33 0.32 0.28 0.00 0.00 0.00 179.25 179.92 2v3t h VAL 139 N 0.20 1.25 0.00 0.00 2.07 -1.92 -0.04 116.25 117.81 2v3t h VAL 139 Ca 0.22 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2v3t h VAL 139 Cb 0.28 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2v3t h VAL 139 CO -0.30 0.31 -0.12 0.22 0.02 0.00 0.00 177.57 177.70 2v3t h TYR 140 N 1.07 -0.31 -0.55 1.57 3.20 -1.60 -1.29 116.97 119.06 2v3t h TYR 140 Ca 0.25 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2v3t h TYR 140 Cb 0.18 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 2v3t h TYR 140 CO 0.01 -0.18 0.21 1.96 -1.64 0.00 0.00 178.16 178.52 2v3t h GLN 141 N -0.21 0.80 -0.36 1.82 1.08 -1.18 -1.73 115.11 115.33 2v3t h GLN 141 Ca 0.04 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 2v3t h GLN 141 Cb 0.26 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2v3t h GLN 141 CO -0.12 0.66 0.16 1.25 -0.95 0.00 0.00 178.83 179.83 2v3t h HIS 142 N 0.79 0.54 -0.33 2.96 2.76 -0.41 -2.71 115.15 118.74 2v3t h HIS 142 Ca 0.19 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.23 2v3t h HIS 142 Cb 0.17 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 2v3t h HIS 142 CO 0.01 0.48 -0.18 0.28 -1.30 0.00 0.00 177.93 177.23 2v3t h VAL 143 N 0.44 1.26 0.00 5.26 2.07 -0.99 -1.96 116.25 122.33 2v3t h VAL 143 Ca 0.12 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2v3t h VAL 143 Cb 0.16 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2v3t h VAL 143 CO -0.01 0.39 0.00 -1.14 0.02 0.00 0.00 177.57 176.83 2v3t n ARG 144 N -4.15 0.18 0.00 1.57 0.63 -0.67 0.12 116.66 114.33 2v3t n ARG 144 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2v3t n ARG 144 Cb 0.38 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.24 2v3t n ARG 144 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2v3t n LYS 146 N -0.05 0.00 0.16 -0.14 5.02 -0.74 -1.79 118.16 120.62 2v3t n LYS 146 Ca 0.00 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.48 2v3t n LYS 146 Cb 0.02 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 35.76 2v3t n LYS 146 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2v3t h GLY 147 N 0.00 0.00 -4.70 0.72 0.00 -0.54 -2.69 103.07 95.86 2v3t h GLY 147 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2v3t h GLY 147 CO 0.00 0.00 -0.27 1.04 0.00 0.00 0.00 176.54 177.31 2v3t n LEU 148 N -3.39 5.41 0.00 3.11 4.77 -0.74 -4.31 117.00 121.86 2v3t n LEU 148 Ca 0.05 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 50.88 2v3t n LEU 148 Cb 0.62 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2v3t n LEU 148 CO 0.22 2.13 0.00 0.59 -1.33 0.00 0.00 177.39 179.00 2v3t n ASN 149 N -0.48 0.00 -3.09 -1.43 3.02 -1.02 -5.20 115.26 107.07 2v3t n ASN 149 Ca 0.42 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.81 2v3t n ASN 149 Cb 0.54 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.73 2v3t n ASN 149 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2v3t n PRO 150 N -0.30 -2.11 -3.16 3.52 -0.02 -1.26 -5.17 135.00 126.50 2v3t n PRO 150 Ca 0.00 1.82 -0.05 0.00 -2.02 0.00 0.00 63.50 63.25 2v3t n PRO 150 Cb 0.00 -4.61 -0.02 0.00 -0.02 0.00 0.00 33.50 28.84 2v3t n PRO 150 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2v3t s SER 155 N -2.38 -0.85 0.00 2.55 0.15 -1.26 -5.33 113.70 106.58 2v3t s SER 155 Ca 0.24 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.67 2v3t s SER 155 Cb -0.05 1.57 0.00 0.00 -1.71 0.00 0.00 66.02 65.83 2v3t s SER 155 CO 0.80 -0.17 0.00 -1.22 1.20 0.00 0.00 173.24 173.86 2v3t n TYR 157 N 4.04 0.00 -0.06 3.44 4.02 -1.26 -4.59 117.16 122.74 2v3t n TYR 157 Ca 0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.01 2v3t n TYR 157 Cb 0.54 0.00 0.25 0.00 -0.02 0.00 0.00 39.34 40.11 2v3t n TYR 157 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2v3t h SER 158 N 0.00 0.62 -0.01 7.72 0.02 -1.86 0.27 113.55 120.31 2v3t h SER 158 Ca 0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2v3t h SER 158 Cb 0.00 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2v3t h SER 158 CO 0.00 0.65 0.01 0.00 -1.14 0.00 0.00 176.83 176.35 2v3t n GLN 159 N -4.28 1.02 0.00 3.45 6.02 -1.26 -1.25 117.38 121.08 2v3t n GLN 159 Ca 0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2v3t n GLN 159 Cb 0.23 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2v3t n GLN 159 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 2v3t n TRP 161 N 0.91 0.00 0.00 1.08 -0.00 0.96 -4.72 117.44 115.67 2v3t n TRP 161 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 2v3t n TRP 161 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 2v3t n TRP 161 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 2v3t n ARG 162 N 0.00 0.00 0.00 5.87 3.00 -0.38 -0.19 116.66 124.96 2v3t n ARG 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2v3t n ARG 162 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 32.46 31.38 2v3t n ARG 162 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 2v3t n ILE 164 N -0.33 0.00 -1.99 5.15 3.06 -1.26 -5.20 119.36 118.79 2v3t n ILE 164 Ca 0.00 0.00 -0.25 0.00 -2.50 0.00 0.00 62.75 60.00 2v3t n ILE 164 Cb 0.00 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.12 2v3t n ILE 164 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2v3t s ASN 165 N 0.00 4.89 0.00 9.51 2.47 0.74 -4.52 114.94 128.03 2v3t s ASN 165 Ca 0.00 -0.96 0.00 0.00 0.42 0.00 0.00 52.86 52.32 2v3t s ASN 165 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2v3t s ASN 165 CO 0.00 -3.08 0.00 -3.20 -3.72 0.00 0.00 177.10 167.10 2v3t n ASN 172 N 14.87 0.00 0.00 -4.21 2.85 -1.26 -5.10 115.26 122.41 2v3t n ASN 172 Ca 0.42 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 2v3t n ASN 172 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 2v3t n ASN 172 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2v3t n ASN 173 N 3.63 0.19 -1.82 1.20 3.02 -1.26 -5.06 115.26 115.16 2v3t n ASN 173 Ca 0.00 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 2v3t n ASN 173 Cb 0.00 0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 2v3t n ASN 173 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2v3t n VAL 174 N -0.61 0.00 -3.06 2.41 0.31 -1.26 -3.78 118.33 112.34 2v3t n VAL 174 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2v3t n VAL 174 Cb 0.01 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2v3t n VAL 174 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2v3t n LEU 175 N 0.00 0.00 -3.38 7.52 -0.00 -0.15 -4.88 117.00 116.11 2v3t n LEU 175 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.75 2v3t n LEU 175 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2v3t n LEU 175 CO 0.00 0.00 -0.29 -1.61 -0.00 0.00 0.00 177.39 175.49 2v3t s GLU 176 N -0.12 0.78 0.12 1.47 2.02 -1.26 0.20 118.70 121.91 2v3t s GLU 176 Ca 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 53.26 2v3t s GLU 176 Cb 0.00 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 32.97 2v3t s GLU 176 CO 0.00 -1.32 0.00 0.45 0.02 0.00 0.00 175.26 174.41 2v3t n SER 177 N 3.31 0.79 0.09 -0.19 2.88 -1.26 -4.76 113.62 114.48 2v3t n SER 177 Ca 0.23 0.18 0.03 0.00 -1.33 0.00 0.00 58.87 57.98 2v3t n SER 177 Cb 0.45 -0.18 0.41 0.00 -0.75 0.00 0.00 64.21 64.14 2v3t n SER 177 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2v3t h GLN 178 N 0.00 0.33 -0.64 -1.46 7.50 -2.01 0.09 115.11 118.92 2v3t h GLN 178 Ca 0.00 -0.05 0.08 0.00 0.50 0.00 0.00 58.65 59.18 2v3t h GLN 178 Cb 0.09 -0.06 -0.06 0.00 0.05 0.00 0.00 27.48 27.50 2v3t h GLN 178 CO 0.00 0.36 0.30 0.00 -1.50 0.00 0.00 178.83 177.99 2v3t h ALA 179 N 1.68 0.85 -0.32 3.87 0.00 -1.98 0.43 119.26 123.78 2v3t h ALA 179 Ca 0.07 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2v3t h ALA 179 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2v3t h ALA 179 CO 0.01 -0.09 -0.05 0.78 0.00 0.00 0.00 179.25 179.89 2v3t h GLY 180 N 0.53 0.66 0.48 0.00 0.00 -1.42 0.74 103.07 104.06 2v3t h GLY 180 Ca 0.31 -0.53 0.06 0.00 0.00 0.00 0.00 47.33 47.17 2v3t h GLY 180 CO -0.25 0.48 0.03 -2.22 0.00 0.00 0.00 176.54 174.58 2v3t h ILE 181 N 0.39 0.76 -0.20 2.60 1.08 -0.28 -2.08 117.51 119.79 2v3t h ILE 181 Ca 0.09 -0.05 -0.10 0.00 -0.39 0.00 0.00 64.86 64.41 2v3t h ILE 181 Cb 0.53 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2v3t h ILE 181 CO 0.03 0.02 -0.29 -0.61 -0.69 0.00 0.00 178.15 176.61 2v3t h GLN 182 N 0.13 0.39 0.07 2.37 -0.00 0.01 -2.96 115.11 115.12 2v3t h GLN 182 Ca 0.18 -0.15 0.02 0.00 -0.00 0.00 0.00 58.65 58.70 2v3t h GLN 182 Cb 0.23 -0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.65 2v3t h GLN 182 CO -0.27 0.65 -0.28 0.87 0.00 0.00 0.00 178.83 179.80 2v3t h LYS 183 N 0.34 -0.45 -0.82 1.69 1.79 -0.15 -1.61 116.57 117.36 2v3t h LYS 183 Ca 0.05 0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.66 2v3t h LYS 183 Cb 0.69 0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 31.39 2v3t h LYS 183 CO 0.05 -0.30 0.54 0.28 -1.08 0.00 0.00 179.45 178.94 2v3t h VAL 184 N -0.47 0.90 0.06 0.50 2.07 -1.41 0.02 116.25 117.92 2v3t h VAL 184 Ca 0.04 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2v3t h VAL 184 Cb 0.52 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2v3t h VAL 184 CO -0.19 0.13 -0.03 0.50 0.02 0.00 0.00 177.57 178.00 2v3t h LYS 185 N 0.69 -0.08 -0.46 1.57 3.64 -1.16 -3.35 116.57 117.42 2v3t h LYS 185 Ca 0.39 0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.46 2v3t h LYS 185 Cb 0.57 0.02 -0.23 0.00 -0.41 0.00 0.00 32.23 32.18 2v3t h LYS 185 CO -0.16 0.27 -0.46 0.66 -2.27 0.00 0.00 179.45 177.49 2v3t n TYR 186 N -4.96 1.61 -3.86 1.91 4.01 -0.79 -5.04 117.16 110.05 2v3t n TYR 186 Ca -0.08 -1.94 -0.01 0.00 -0.16 0.00 0.00 57.90 55.71 2v3t n TYR 186 Cb 0.20 -0.42 0.01 0.00 -0.31 0.00 0.00 39.34 38.82 2v3t n TYR 186 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2v3t s GLY 187 N -3.16 -0.06 -0.53 2.72 0.00 -0.02 -5.01 107.32 101.26 2v3t s GLY 187 Ca 0.47 -0.05 -0.20 0.00 0.00 0.00 0.00 44.72 44.94 2v3t s GLY 187 CO -0.01 2.57 0.70 0.21 0.00 0.00 0.00 173.10 176.58 2v3t s ASN 188 N -3.39 6.24 -0.29 1.64 2.47 -1.26 -4.42 114.94 115.93 2v3t s ASN 188 Ca 0.21 -0.87 -0.21 0.00 0.42 0.00 0.00 52.86 52.41 2v3t s ASN 188 Cb -0.01 -2.32 0.17 0.00 -1.45 0.00 0.00 41.25 37.64 2v3t s ASN 188 CO 0.02 -0.99 1.20 -0.47 -3.72 0.00 0.00 177.10 173.14 2v3t s TYR 189 N 2.92 -0.27 -0.06 0.43 5.04 -1.26 -4.58 117.35 119.56 2v3t s TYR 189 Ca 0.18 0.60 -0.03 0.00 -2.44 0.00 0.00 57.07 55.38 2v3t s TYR 189 Cb -0.18 0.33 -0.04 0.00 0.35 0.00 0.00 41.96 42.41 2v3t s TYR 189 CO 0.13 -0.13 0.08 0.00 -1.34 0.00 0.00 175.55 174.29 2v3t s ALA 190 N 0.58 3.61 -0.25 3.97 0.00 -0.75 -3.85 121.76 125.08 2v3t s ALA 190 Ca -0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2v3t s ALA 190 Cb -0.04 -1.69 0.04 0.00 0.00 0.00 0.00 23.12 21.43 2v3t s ALA 190 CO -0.12 0.65 -0.07 0.12 0.00 0.00 0.00 175.76 176.33 2v3t s PHE 191 N -1.07 3.12 -0.08 0.00 5.36 -0.69 -2.69 117.98 121.93 2v3t s PHE 191 Ca 0.18 -1.78 -0.24 0.00 -0.96 0.00 0.00 56.93 54.14 2v3t s PHE 191 Cb -0.12 -2.03 -0.03 0.00 -0.34 0.00 0.00 43.02 40.50 2v3t s PHE 191 CO 0.08 -0.78 0.72 0.08 -1.46 0.00 0.00 175.22 173.86 2v3t s VAL 192 N 1.26 5.02 0.02 3.12 1.01 -0.44 -0.77 120.40 129.62 2v3t s VAL 192 Ca -0.02 1.49 -0.03 0.00 0.00 0.00 0.00 61.98 63.41 2v3t s VAL 192 Cb -0.18 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2v3t s VAL 192 CO -0.05 0.22 0.15 1.87 0.00 0.00 0.00 175.10 177.30 2v3t n TRP 193 N 3.95 -0.54 -1.67 5.22 -0.00 -0.22 -4.24 117.44 119.93 2v3t n TRP 193 Ca -0.00 -0.15 -0.48 0.00 -0.00 0.00 0.00 57.50 56.86 2v3t n TRP 193 Cb 0.51 0.07 -0.05 0.00 -0.00 0.00 0.00 31.31 31.85 2v3t n TRP 193 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2v3t n ASP 194 N -0.57 3.48 0.14 5.87 4.64 -1.26 0.10 116.55 128.96 2v3t n ASP 194 Ca -0.00 0.94 0.04 0.00 -1.38 0.00 0.00 54.79 54.38 2v3t n ASP 194 Cb 0.08 -1.38 0.45 0.00 -1.04 0.00 0.00 41.12 39.22 2v3t n ASP 194 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2v3t h ALA 195 N 9.56 1.63 -0.16 -1.67 0.00 -1.09 -0.86 119.26 126.66 2v3t h ALA 195 Ca -0.48 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.08 2v3t h ALA 195 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2v3t h ALA 195 CO 0.95 0.27 -0.72 0.00 0.00 0.00 0.00 179.25 179.76 2v3t h ALA 196 N 1.74 0.43 0.67 0.00 0.00 -1.90 -1.08 119.26 119.11 2v3t h ALA 196 Ca 0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2v3t h ALA 196 Cb 0.26 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2v3t h ALA 196 CO 0.01 0.70 -0.32 0.28 0.00 0.00 0.00 179.25 179.92 2v3t h VAL 197 N 0.50 0.24 -0.21 0.00 2.07 -1.77 -2.35 116.25 114.72 2v3t h VAL 197 Ca -0.03 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2v3t h VAL 197 Cb 1.32 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2v3t h VAL 197 CO 0.14 0.02 -0.44 -0.07 0.02 0.00 0.00 177.57 177.25 2v3t h LEU 198 N -1.07 -1.39 -0.95 2.57 3.38 -1.16 -1.00 115.31 115.69 2v3t h LEU 198 Ca -0.09 0.19 0.24 0.00 0.09 0.00 0.00 57.88 58.30 2v3t h LEU 198 Cb 0.73 0.58 -0.13 0.00 0.09 0.00 0.00 40.66 41.93 2v3t h LEU 198 CO 0.15 -0.42 0.49 -0.08 0.09 0.00 0.00 178.44 178.67 2v3t h GLU 199 N -0.46 0.45 -0.06 1.13 4.57 -1.19 0.45 114.58 119.47 2v3t h GLU 199 Ca 0.09 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2v3t h GLU 199 Cb 0.62 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2v3t h GLU 199 CO -0.45 0.30 -0.00 -0.92 -1.18 0.00 0.00 179.01 176.76 2v3t h TYR 200 N 0.47 0.13 -0.65 0.92 3.20 -0.72 0.44 116.97 120.75 2v3t h TYR 200 Ca 0.61 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.58 2v3t h TYR 200 Cb 1.17 -0.03 -0.09 0.00 1.54 0.00 0.00 36.73 39.31 2v3t h TYR 200 CO -0.08 0.41 0.16 0.28 -1.64 0.00 0.00 178.16 177.30 2v3t h VAL 201 N -0.19 0.62 0.55 1.81 2.07 0.47 -0.85 116.25 120.73 2v3t h VAL 201 Ca 0.02 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2v3t h VAL 201 Cb 0.36 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2v3t h VAL 201 CO 0.00 0.05 -0.26 0.00 0.02 0.00 0.00 177.57 177.38 2v3t h ALA 202 N 1.51 -1.12 -0.85 1.67 0.00 0.07 -3.10 119.26 117.45 2v3t h ALA 202 Ca 0.35 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.30 2v3t h ALA 202 Cb 0.53 0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.45 2v3t h ALA 202 CO -0.42 -1.06 -0.01 0.82 0.00 0.00 0.00 179.25 178.57 2v3t h ILE 203 N -0.79 0.21 -0.68 0.00 2.04 -0.59 -1.87 117.51 115.83 2v3t h ILE 203 Ca -0.08 -0.02 -0.38 0.00 1.00 0.00 0.00 64.86 65.38 2v3t h ILE 203 Cb 0.57 0.14 -0.21 0.00 -0.74 0.00 0.00 36.82 36.58 2v3t h ILE 203 CO 0.12 0.01 0.49 0.59 0.00 0.00 0.00 178.15 179.36 2v3t n ASN 204 N -5.42 4.31 -4.65 1.72 3.02 -0.35 -4.47 115.26 109.42 2v3t n ASN 204 Ca 0.17 -3.16 -0.40 0.00 -0.03 0.00 0.00 54.58 51.15 2v3t n ASN 204 Cb 0.56 -0.80 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 2v3t n ASN 204 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2v3t s ASP 205 N -0.59 6.69 0.51 6.41 3.68 -0.71 -4.95 116.67 127.72 2v3t s ASP 205 Ca 0.40 0.84 0.31 0.00 2.13 0.00 0.00 52.55 56.24 2v3t s ASP 205 Cb 0.33 -2.36 1.43 0.00 -1.45 0.00 0.00 42.92 40.87 2v3t s ASP 205 CO 0.06 -0.32 1.81 1.55 0.13 0.00 0.00 175.17 178.40 2v3t h PRO 206 N 7.57 0.10 -0.13 4.34 0.13 -1.91 -0.22 132.00 141.87 2v3t h PRO 206 Ca -0.30 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2v3t h PRO 206 Cb 1.14 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2v3t h PRO 206 CO 0.78 0.06 0.00 -3.47 -0.23 0.00 0.00 178.00 175.15 2v3t n ASP 207 N -4.31 2.36 -3.78 1.44 -0.08 -1.26 -5.01 116.55 105.92 2v3t n ASP 207 Ca 0.24 -1.67 -0.30 0.00 -1.51 0.00 0.00 54.79 51.55 2v3t n ASP 207 Cb 1.10 -0.08 0.02 0.00 2.34 0.00 0.00 41.12 44.50 2v3t n ASP 207 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2v3t n SER 209 N -2.76 2.28 -4.60 0.00 3.41 -1.26 -4.93 113.62 105.76 2v3t n SER 209 Ca -0.17 -1.64 -0.23 0.00 -0.26 0.00 0.00 58.87 56.56 2v3t n SER 209 Cb 0.62 0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.76 2v3t n SER 209 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2v3t s PHE 210 N -2.29 2.59 -0.07 7.33 2.99 -1.26 -1.85 117.98 125.42 2v3t s PHE 210 Ca 0.23 -0.25 -0.17 0.00 0.00 0.00 0.00 56.93 56.74 2v3t s PHE 210 Cb 0.19 -1.15 0.04 0.00 0.00 0.00 0.00 43.02 42.10 2v3t s PHE 210 CO 0.46 0.64 0.40 1.52 -0.00 0.00 0.00 175.22 178.24 2v3t s TYR 211 N -2.33 -0.35 0.30 0.36 -0.85 -1.14 -4.71 117.35 108.63 2v3t s TYR 211 Ca 0.31 0.70 0.10 0.00 -0.52 0.00 0.00 57.07 57.66 2v3t s TYR 211 Cb -0.06 0.16 -0.05 0.00 0.38 0.00 0.00 41.96 42.39 2v3t s TYR 211 CO 0.18 -0.35 -0.03 0.99 -1.52 0.00 0.00 175.55 174.82 2v3t s THR 212 N -0.71 2.94 0.06 -3.49 2.01 -1.26 -1.84 115.64 113.34 2v3t s THR 212 Ca -0.08 -2.03 -0.09 0.00 0.31 0.00 0.00 61.69 59.80 2v3t s THR 212 Cb -0.04 -2.72 0.00 0.00 0.01 0.00 0.00 72.50 69.75 2v3t s THR 212 CO 0.04 -0.31 0.19 0.68 -0.69 0.00 0.00 174.62 174.53 2v3t s VAL 213 N -2.44 0.12 0.00 3.82 -7.23 -1.09 -5.00 120.40 108.58 2v3t s VAL 213 Ca 0.33 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 2v3t s VAL 213 Cb -0.04 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.82 2v3t s VAL 213 CO 0.19 -0.56 0.00 1.07 -0.31 0.00 0.00 175.10 175.49 2v3t n THR 216 N 0.39 0.00 -1.10 5.32 5.66 -1.25 -2.14 114.28 121.16 2v3t n THR 216 Ca -0.17 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 60.93 2v3t n THR 216 Cb 0.60 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 2v3t n THR 216 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2v3t n VAL 217 N 0.00 -1.02 -3.63 1.08 0.31 -1.26 -4.47 118.33 109.34 2v3t n VAL 217 Ca 0.00 0.80 -0.27 0.00 -0.01 0.00 0.00 64.34 64.85 2v3t n VAL 217 Cb 0.00 -1.23 -0.16 0.00 -0.91 0.00 0.00 33.84 31.53 2v3t n VAL 217 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2v3t s ALA 218 N -4.21 0.68 -0.31 3.52 0.00 -1.26 -4.59 121.76 115.58 2v3t s ALA 218 Ca 0.00 -0.69 0.20 0.00 0.00 0.00 0.00 51.96 51.47 2v3t s ALA 218 Cb 0.00 -1.20 0.28 0.00 0.00 0.00 0.00 23.12 22.20 2v3t s ALA 218 CO 0.00 -1.33 1.57 0.22 0.00 0.00 0.00 175.76 176.21 2v3t h ASP 219 N 8.36 0.00 0.00 0.00 3.58 -1.94 -3.49 116.42 122.93 2v3t h ASP 219 Ca -0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2v3t h ASP 219 Cb 1.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2v3t h ASP 219 CO 0.35 0.18 0.00 -2.11 -2.88 0.00 0.00 179.24 174.79 2v3t n ARG 220 N -3.15 0.00 -3.44 0.28 1.85 -1.26 -5.09 116.66 105.84 2v3t n ARG 220 Ca 0.03 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.77 2v3t n ARG 220 Cb 0.59 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.98 2v3t n ARG 220 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2v3t s GLY 221 N -0.11 -0.58 0.14 2.89 0.00 -1.26 -1.89 107.32 106.50 2v3t s GLY 221 Ca 0.00 0.54 -0.30 0.00 0.00 0.00 0.00 44.72 44.96 2v3t s GLY 221 CO 0.00 0.18 1.16 -0.19 0.00 0.00 0.00 173.10 174.25 2v3t s TYR 222 N -3.67 3.49 0.40 1.90 2.02 -1.26 -0.40 117.35 119.82 2v3t s TYR 222 Ca 0.02 1.44 0.03 0.00 -0.37 0.00 0.00 57.07 58.19 2v3t s TYR 222 Cb -0.01 -3.37 -0.01 0.00 -0.40 0.00 0.00 41.96 38.16 2v3t s TYR 222 CO -0.12 -1.03 0.12 0.41 -1.57 0.00 0.00 175.55 173.36 2v3t n GLY 223 N 2.53 3.33 3.15 0.71 0.00 0.26 -1.22 105.19 113.95 2v3t n GLY 223 Ca 0.05 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 2v3t n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v3t s ILE 224 N -2.95 2.04 0.04 -0.61 1.01 -1.26 -4.38 121.20 115.08 2v3t s ILE 224 Ca 0.17 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2v3t s ILE 224 Cb 0.01 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2v3t s ILE 224 CO 0.12 0.54 0.14 0.00 0.00 0.00 0.00 174.94 175.74 2v3t s ALA 225 N 0.96 3.77 0.13 9.38 0.00 -1.20 -1.67 121.76 133.13 2v3t s ALA 225 Ca -0.03 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2v3t s ALA 225 Cb -0.15 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2v3t s ALA 225 CO -0.05 0.76 -0.09 -0.51 0.00 0.00 0.00 175.76 175.87 2v3t s LEU 226 N -2.19 2.52 0.18 0.00 1.43 0.87 -1.12 118.68 120.37 2v3t s LEU 226 Ca 0.29 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 2v3t s LEU 226 Cb -0.12 -0.24 -0.09 0.00 0.03 0.00 0.00 46.19 45.77 2v3t s LEU 226 CO 0.21 -0.38 1.35 0.00 0.23 0.00 0.00 176.35 177.76 2v3t s GLN 227 N -3.74 4.35 -0.18 1.70 -2.07 -1.20 -1.77 119.66 116.74 2v3t s GLN 227 Ca 0.14 2.09 -0.17 0.00 -1.82 0.00 0.00 55.36 55.61 2v3t s GLN 227 Cb 0.03 -3.20 -0.07 0.00 -1.09 0.00 0.00 33.01 28.68 2v3t s GLN 227 CO -0.02 -0.33 0.73 1.58 -1.32 0.00 0.00 175.29 175.94 2v3t n HIS 228 N 2.97 0.49 -0.72 9.60 -0.00 -1.26 0.24 115.22 126.54 2v3t n HIS 228 Ca 0.08 0.32 0.00 0.00 -0.00 0.00 0.00 57.72 58.12 2v3t n HIS 228 Cb 0.42 -0.84 0.00 0.00 -0.00 0.00 0.00 29.99 29.58 2v3t n HIS 228 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2v3t n GLY 229 N 2.38 0.59 3.70 1.57 0.00 -1.26 -4.96 105.19 107.22 2v3t n GLY 229 Ca 0.18 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2v3t n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2v3t n SER 230 N 0.79 2.08 -0.50 1.61 2.88 0.14 -4.89 113.62 115.72 2v3t n SER 230 Ca 0.00 0.95 0.11 0.00 -1.33 0.00 0.00 58.87 58.59 2v3t n SER 230 Cb 0.00 -1.51 0.40 0.00 -0.75 0.00 0.00 64.21 62.35 2v3t n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2v3t n PRO 231 N -0.88 1.66 -0.02 -1.46 -0.04 -1.26 -3.87 135.00 129.13 2v3t n PRO 231 Ca 0.11 -0.99 0.09 0.00 -0.04 0.00 0.00 63.50 62.67 2v3t n PRO 231 Cb 0.44 -1.39 -0.16 0.00 -0.04 0.00 0.00 33.50 32.35 2v3t n PRO 231 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2v3t n TYR 232 N 0.21 0.00 -0.24 0.54 4.02 -1.26 -4.59 117.16 115.84 2v3t n TYR 232 Ca 0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.04 2v3t n TYR 232 Cb 0.31 -0.52 0.06 0.00 -0.02 0.00 0.00 39.34 39.16 2v3t n TYR 232 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2v3t h ARG 233 N 0.00 -0.05 0.70 -0.72 2.43 -1.96 -0.93 114.38 113.85 2v3t h ARG 233 Ca -0.05 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2v3t h ARG 233 Cb 1.07 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2v3t h ARG 233 CO 0.00 -0.03 -0.49 0.22 -1.51 0.00 0.00 179.97 178.16 2v3t h ASP 234 N -0.05 -1.27 0.23 -3.80 -0.00 -1.86 -0.31 116.42 109.36 2v3t h ASP 234 Ca 0.31 0.08 -0.03 0.00 -0.00 0.00 0.00 57.03 57.39 2v3t h ASP 234 Cb 0.54 0.39 -0.00 0.00 -0.00 0.00 0.00 39.33 40.25 2v3t h ASP 234 CO -0.74 -0.72 -0.16 0.58 -0.00 0.00 0.00 179.24 178.20 2v3t h VAL 235 N -1.14 0.95 -0.14 2.25 2.07 -1.82 -1.86 116.25 116.56 2v3t h VAL 235 Ca -0.09 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2v3t h VAL 235 Cb 0.93 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2v3t h VAL 235 CO 0.06 0.16 -0.02 -0.26 0.02 0.00 0.00 177.57 177.53 2v3t h PHE 236 N 0.00 0.29 -0.90 1.57 -1.00 -0.87 -2.17 116.94 113.86 2v3t h PHE 236 Ca -0.00 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 2v3t h PHE 236 Cb 0.32 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.76 2v3t h PHE 236 CO 0.00 0.52 0.50 0.77 -1.61 0.00 0.00 178.31 178.49 2v3t h SER 237 N -0.02 1.11 0.07 2.17 0.02 -0.62 -0.63 113.55 115.64 2v3t h SER 237 Ca 0.04 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2v3t h SER 237 Cb 0.41 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2v3t h SER 237 CO 0.01 0.88 -0.18 1.56 -1.14 0.00 0.00 176.83 177.97 2v3t h GLN 238 N 1.25 -0.31 -0.22 3.45 4.20 -1.18 0.18 115.11 122.48 2v3t h GLN 238 Ca 0.32 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 2v3t h GLN 238 Cb 0.01 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2v3t h GLN 238 CO -0.05 -0.21 0.09 0.00 -0.67 0.00 0.00 178.83 177.99 2v3t h ARG 239 N -0.32 0.30 -0.16 1.46 2.47 -1.00 -0.80 114.38 116.33 2v3t h ARG 239 Ca 0.03 -0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2v3t h ARG 239 Cb 0.36 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2v3t h ARG 239 CO -0.12 0.25 -0.22 0.82 0.56 0.00 0.00 179.97 181.26 2v3t h ILE 240 N 0.30 1.35 -0.87 2.04 2.04 -0.37 -1.94 117.51 120.06 2v3t h ILE 240 Ca 0.08 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.52 2v3t h ILE 240 Cb 0.06 1.92 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 2v3t h ILE 240 CO -0.01 0.43 0.57 -0.07 0.00 0.00 0.00 178.15 179.07 2v3t h LEU 241 N 0.05 0.99 -0.49 1.44 3.38 -0.45 -0.59 115.31 119.64 2v3t h LEU 241 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2v3t h LEU 241 Cb 0.79 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2v3t h LEU 241 CO 0.05 0.71 0.17 -0.08 0.09 0.00 0.00 178.44 179.38 2v3t h GLU 242 N 1.16 0.74 -0.23 1.13 4.57 -1.14 0.30 114.58 121.11 2v3t h GLU 242 Ca 0.33 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.30 2v3t h GLU 242 Cb -0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 2v3t h GLU 242 CO -0.08 0.68 -0.10 -0.07 -1.18 0.00 0.00 179.01 178.26 2v3t h LEU 243 N 0.65 0.35 -0.00 1.64 3.38 -0.68 -1.64 115.31 119.00 2v3t h LEU 243 Ca 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2v3t h LEU 243 Cb 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2v3t h LEU 243 CO -0.01 0.49 -0.08 1.56 0.09 0.00 0.00 178.44 180.49 2v3t h GLN 244 N 0.35 0.06 0.00 1.13 4.20 -0.57 -2.08 115.11 118.19 2v3t h GLN 244 Ca 0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2v3t h GLN 244 Cb 0.39 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2v3t h GLN 244 CO 0.02 0.80 0.00 1.04 -0.67 0.00 0.00 178.83 180.02 2v3t n GLN 245 N -4.66 0.14 0.03 1.46 6.02 1.00 -2.98 117.38 118.38 2v3t n GLN 245 Ca -0.09 0.23 -0.01 0.00 -0.01 0.00 0.00 57.00 57.11 2v3t n GLN 245 Cb 0.41 -1.70 -0.09 0.00 1.02 0.00 0.00 30.24 29.87 2v3t n GLN 245 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2v3t n SER 246 N -1.96 0.87 0.00 1.08 3.41 -0.62 -4.97 113.62 111.43 2v3t n SER 246 Ca 0.05 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2v3t n SER 246 Cb 0.32 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2v3t n SER 246 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v3t n GLY 247 N 1.41 0.65 1.93 5.00 0.00 -1.16 -5.10 105.19 107.93 2v3t n GLY 247 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2v3t n GLY 247 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v3t n ASP 248 N 0.00 0.72 0.00 1.61 9.92 -0.79 -3.05 116.55 124.96 2v3t n ASP 248 Ca 0.00 -1.18 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 2v3t n ASP 248 Cb 0.00 -0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 2v3t n ASP 248 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2v3t n ASP 250 N 1.93 0.00 -0.29 -2.24 8.00 -1.26 -1.13 116.55 121.55 2v3t n ASP 250 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 2v3t n ASP 250 Cb 0.07 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.31 2v3t n ASP 250 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2v3t h ILE 251 N 0.00 1.00 -0.24 0.53 2.04 -1.95 -0.65 117.51 118.25 2v3t h ILE 251 Ca 0.00 -0.30 -0.15 0.00 1.00 0.00 0.00 64.86 65.40 2v3t h ILE 251 Cb 0.00 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2v3t h ILE 251 CO 0.00 0.16 -0.47 -0.07 0.00 0.00 0.00 178.15 177.77 2v3t h LEU 252 N 0.88 0.69 -0.90 1.44 3.38 -1.45 -3.21 115.31 116.15 2v3t h LEU 252 Ca 0.37 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2v3t h LEU 252 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2v3t h LEU 252 CO -0.19 1.05 0.18 0.11 0.09 0.00 0.00 178.44 179.68 2v3t h LYS 253 N 0.51 0.99 -0.04 1.13 1.57 -1.49 -2.79 116.57 116.44 2v3t h LYS 253 Ca 0.03 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2v3t h LYS 253 Cb 1.01 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2v3t h LYS 253 CO 0.09 0.86 -0.07 1.25 -0.57 0.00 0.00 179.45 181.02 2v3t h HIS 254 N 0.95 0.06 -0.78 -1.35 2.76 -1.18 0.15 115.15 115.76 2v3t h HIS 254 Ca 0.21 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2v3t h HIS 254 Cb 0.30 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 2v3t h HIS 254 CO 0.02 0.13 0.51 0.87 -1.30 0.00 0.00 177.93 178.16 2v3t h LYS 255 N 0.06 0.94 0.00 5.26 1.57 -1.53 -2.81 116.57 120.05 2v3t h LYS 255 Ca 0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2v3t h LYS 255 Cb 0.16 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2v3t h LYS 255 CO 0.01 0.62 -1.55 0.91 -0.57 0.00 0.00 179.45 178.87 2v3t n TRP 256 N -4.45 0.00 -3.26 -1.35 7.02 -0.91 -4.75 117.44 109.73 2v3t n TRP 256 Ca 0.10 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.33 2v3t n TRP 256 Cb 0.11 -0.30 -0.08 0.00 -2.42 0.00 0.00 31.31 28.62 2v3t n TRP 256 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2v3t n TRP 257 N -1.93 0.40 -3.51 -5.99 8.01 0.47 -4.85 117.44 110.05 2v3t n TRP 257 Ca -0.02 -3.66 -0.38 0.00 -1.31 0.00 0.00 57.50 52.12 2v3t n TRP 257 Cb 0.38 -0.34 -0.10 0.00 -2.01 0.00 0.00 31.31 29.24 2v3t n TRP 257 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2v3t s PRO 258 N -1.32 4.01 -0.36 -0.99 0.04 -1.06 -4.42 135.00 130.89 2v3t s PRO 258 Ca 0.36 -0.14 -0.01 0.00 0.04 0.00 0.00 61.00 61.24 2v3t s PRO 258 Cb 0.15 -3.63 0.21 0.00 0.04 0.00 0.00 34.50 31.26 2v3t s PRO 258 CO -0.10 -0.18 2.14 1.17 0.04 0.00 0.00 177.00 180.07 2v3t n LYS 259 N 5.02 1.96 -2.21 4.56 4.81 -1.26 -4.48 118.16 126.55 2v3t n LYS 259 Ca -0.12 -1.80 -0.36 0.00 -0.87 0.00 0.00 58.31 55.17 2v3t n LYS 259 Cb 0.51 -1.74 0.02 0.00 0.02 0.00 0.00 35.03 33.84 2v3t n LYS 259 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2v3t n ASN 260 N 0.35 6.51 0.00 3.14 5.03 -1.26 -5.02 115.26 124.01 2v3t n ASN 260 Ca 0.35 -3.78 0.00 0.00 0.87 0.00 0.00 54.58 52.02 2v3t n ASN 260 Cb 0.58 -0.87 0.00 0.00 -1.02 0.00 0.00 39.78 38.47 2v3t n ASN 260 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2v3t n GLY 261 N -0.46 0.72 0.00 7.41 0.00 -1.26 -5.06 105.19 106.54 2v3t n GLY 261 Ca 0.48 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2v3t n GLY 261 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2v3t n GLN 262 N 0.00 0.00 0.00 1.61 6.02 -1.26 -4.56 117.38 119.19 2v3t n GLN 262 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2v3t n GLN 262 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2v3t n GLN 262 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05