#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wbd s VAL 10 N 0.00 4.29 0.08 2.53 0.11 -1.26 -5.04 120.40 121.11 2wbd s VAL 10 Ca 0.00 1.57 0.03 0.00 -2.93 0.00 0.00 61.98 60.64 2wbd s VAL 10 Cb 0.00 -4.01 -0.04 0.00 -1.53 0.00 0.00 36.38 30.80 2wbd s VAL 10 CO 0.00 -0.13 0.09 0.21 -3.33 0.00 0.00 175.10 171.94 2wbd s ASN 11 N 1.91 5.57 0.29 3.54 3.84 -1.26 -5.05 114.94 123.79 2wbd s ASN 11 Ca 0.54 0.01 0.07 0.00 0.21 0.00 0.00 52.86 53.69 2wbd s ASN 11 Cb -0.22 -1.51 -0.06 0.00 -0.55 0.00 0.00 41.25 38.91 2wbd s ASN 11 CO 0.15 0.18 -0.06 0.42 -2.79 0.00 0.00 177.10 175.00 2wbd s THR 12 N -1.39 1.72 0.21 -5.21 -4.23 -1.26 -1.15 115.64 104.33 2wbd s THR 12 Ca 0.29 -2.13 -0.10 0.00 -1.18 0.00 0.00 61.69 58.57 2wbd s THR 12 Cb -0.12 -2.50 0.15 0.00 1.34 0.00 0.00 72.50 71.37 2wbd s THR 12 CO 0.22 -0.27 1.86 0.25 -0.54 0.00 0.00 174.62 176.14 2wbd h LEU 13 N 2.23 0.78 0.04 4.79 5.85 -1.62 0.10 115.31 127.48 2wbd h LEU 13 Ca -0.40 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2wbd h LEU 13 Cb 1.24 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2wbd h LEU 13 CO 0.68 0.55 -0.02 0.74 -0.34 0.00 0.00 178.44 180.05 2wbd h THR 14 N 0.92 1.17 0.16 1.05 2.02 -1.96 -1.31 112.91 114.97 2wbd h THR 14 Ca 0.29 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.78 2wbd h THR 14 Cb -0.02 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2wbd h THR 14 CO -0.09 0.18 -0.23 -0.09 0.37 0.00 0.00 175.52 175.65 2wbd h ARG 15 N -0.36 -0.44 -0.93 6.66 2.43 -1.95 -1.30 114.38 118.49 2wbd h ARG 15 Ca -0.01 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.40 2wbd h ARG 15 Cb 0.33 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 29.87 2wbd h ARG 15 CO 0.01 -0.29 0.49 0.35 -1.51 0.00 0.00 179.97 179.02 2wbd h PHE 16 N -0.46 0.84 0.00 2.20 3.04 -0.71 0.94 116.94 122.80 2wbd h PHE 16 Ca 0.02 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 2wbd h PHE 16 Cb 0.46 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.74 2wbd h PHE 16 CO -0.20 0.09 -0.04 0.28 -2.02 0.00 0.00 178.31 176.42 2wbd h VAL 17 N 0.56 1.64 -0.83 1.41 2.07 -1.06 -2.27 116.25 117.77 2wbd h VAL 17 Ca 0.56 -1.92 0.14 0.00 0.82 0.00 0.00 66.70 66.30 2wbd h VAL 17 Cb 0.97 2.93 -0.06 0.00 -1.52 0.00 0.00 31.29 33.61 2wbd h VAL 17 CO -0.45 0.50 0.54 0.24 0.02 0.00 0.00 177.57 178.42 2wbd h MET 18 N -0.77 0.57 0.63 1.57 2.86 -0.82 -1.26 114.93 117.72 2wbd h MET 18 Ca -0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2wbd h MET 18 Cb 0.84 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.38 2wbd h MET 18 CO 0.01 0.38 -0.30 1.49 1.06 0.00 0.00 176.91 179.54 2wbd h GLU 19 N 0.59 -0.82 -0.02 1.72 4.81 -0.76 -1.90 114.58 118.19 2wbd h GLU 19 Ca 0.41 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.70 2wbd h GLU 19 Cb 0.74 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 2wbd h GLU 19 CO -0.16 -0.52 0.03 0.93 -0.73 0.00 0.00 179.01 178.55 2wbd h GLU 20 N -1.18 0.00 -0.14 1.92 4.39 -1.35 -1.34 114.58 116.88 2wbd h GLU 20 Ca -0.09 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.39 2wbd h GLU 20 Cb 0.68 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.34 2wbd h GLU 20 CO 0.14 0.00 -0.79 0.78 -1.16 0.00 0.00 179.01 177.98 2wbd h GLY 21 N 0.00 0.86 1.17 -3.84 0.00 -1.16 -2.66 103.07 97.44 2wbd h GLY 21 Ca 0.01 -1.24 -0.15 0.00 0.00 0.00 0.00 47.33 45.95 2wbd h GLY 21 CO -0.00 1.10 -0.36 3.21 0.00 0.00 0.00 176.54 180.49 2wbd h ARG 22 N 0.50 0.92 0.13 4.80 3.08 -0.74 -0.68 114.38 122.40 2wbd h ARG 22 Ca -0.06 -0.47 0.02 0.00 0.07 0.00 0.00 59.98 59.54 2wbd h ARG 22 Cb 1.42 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.44 2wbd h ARG 22 CO 0.16 1.12 -0.38 0.87 -1.07 0.00 0.00 179.97 180.67 2wbd h LYS 23 N 0.76 -0.60 0.00 0.04 1.57 -1.29 -2.45 116.57 114.59 2wbd h LYS 23 Ca 0.07 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2wbd h LYS 23 Cb 0.94 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2wbd h LYS 23 CO 0.09 -0.40 0.00 0.00 -0.57 0.00 0.00 179.45 178.57 2wbd h ALA 24 N -0.09 1.00 -5.81 3.86 0.00 -1.48 -3.47 119.26 113.28 2wbd h ALA 24 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.56 2wbd h ALA 24 Cb 0.65 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.58 2wbd h ALA 24 CO -0.22 0.00 -0.73 0.54 0.00 0.00 0.00 179.25 178.84 2wbd n ARG 25 N -2.79 -7.09 -2.29 0.00 1.74 -0.27 -5.03 116.66 100.93 2wbd n ARG 25 Ca 0.01 0.81 -0.23 0.00 -0.77 0.00 0.00 57.85 57.67 2wbd n ARG 25 Cb 0.25 -5.81 0.13 0.00 -1.02 0.00 0.00 32.46 26.01 2wbd n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2wbd n GLY 26 N -1.59 0.18 0.19 -0.13 0.00 -1.16 -5.01 105.19 97.66 2wbd n GLY 26 Ca -0.14 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 43.99 2wbd n GLY 26 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2wbd h THR 27 N -0.84 0.93 0.00 2.61 1.35 -1.96 -3.47 112.91 111.53 2wbd h THR 27 Ca -0.33 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 2wbd h THR 27 Cb 1.13 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2wbd h THR 27 CO 0.32 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2wbd n GLY 28 N 0.01 0.95 0.16 5.82 0.00 -1.26 -5.02 105.19 105.85 2wbd n GLY 28 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2wbd n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2wbd h GLU 29 N 2.42 0.50 -0.73 1.61 4.81 -1.99 -0.67 114.58 120.52 2wbd h GLU 29 Ca 0.00 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 58.88 2wbd h GLU 29 Cb 0.00 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2wbd h GLU 29 CO 0.00 0.91 0.27 1.25 -0.73 0.00 0.00 179.01 180.71 2wbd h LEU 30 N 0.13 1.00 -0.14 1.64 5.85 -1.95 -2.27 115.31 119.58 2wbd h LEU 30 Ca 0.01 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2wbd h LEU 30 Cb 0.87 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2wbd h LEU 30 CO 0.07 0.90 0.08 0.74 -0.34 0.00 0.00 178.44 179.89 2wbd h THR 31 N 1.06 1.08 -0.51 1.05 2.02 -1.87 -1.29 112.91 114.44 2wbd h THR 31 Ca 0.24 -0.20 0.08 0.00 0.77 0.00 0.00 66.41 67.30 2wbd h THR 31 Cb 0.22 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 2wbd h THR 31 CO -0.02 0.07 0.14 1.56 0.37 0.00 0.00 175.52 177.64 2wbd h GLN 32 N 0.15 0.28 -0.12 6.66 4.20 -0.99 -1.55 115.11 123.75 2wbd h GLN 32 Ca 0.05 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2wbd h GLN 32 Cb 0.04 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2wbd h GLN 32 CO -0.01 0.19 0.02 1.25 -0.67 0.00 0.00 178.83 179.61 2wbd h LEU 33 N 0.29 -0.00 -0.40 1.46 6.46 -1.06 -0.60 115.31 121.46 2wbd h LEU 33 Ca 0.25 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.97 2wbd h LEU 33 Cb 0.31 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2wbd h LEU 33 CO -0.29 0.02 0.01 -0.07 -0.62 0.00 0.00 178.44 177.48 2wbd h LEU 34 N 0.07 0.69 -0.86 2.25 3.38 -1.06 0.46 115.31 120.23 2wbd h LEU 34 Ca 0.06 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2wbd h LEU 34 Cb 0.05 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 2wbd h LEU 34 CO -0.08 0.82 0.52 -1.13 0.09 0.00 0.00 178.44 178.67 2wbd h ASN 35 N 0.53 0.81 0.20 -0.43 -1.24 -1.05 -0.02 115.58 114.38 2wbd h ASN 35 Ca 0.11 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 2wbd h ASN 35 Cb 0.47 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.38 2wbd h ASN 35 CO 0.02 0.50 -0.10 0.28 -1.29 0.00 0.00 177.43 176.84 2wbd h SER 36 N 0.93 -0.23 -0.15 1.15 0.02 -0.63 -0.92 113.55 113.73 2wbd h SER 36 Ca 0.39 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 2wbd h SER 36 Cb 0.23 0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.77 2wbd h SER 36 CO -0.20 -0.02 -0.50 0.25 -1.14 0.00 0.00 176.83 175.22 2wbd h LEU 37 N -0.42 -1.58 -1.38 5.07 5.85 -0.52 -0.86 115.31 121.47 2wbd h LEU 37 Ca -0.03 0.20 0.24 0.00 0.84 0.00 0.00 57.88 59.13 2wbd h LEU 37 Cb 0.33 0.63 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 2wbd h LEU 37 CO 0.04 -0.46 0.64 0.00 -0.34 0.00 0.00 178.44 178.32 2wbd h THR 39 N 0.44 1.25 -0.17 0.00 2.02 0.17 -2.35 112.91 114.27 2wbd h THR 39 Ca 0.55 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.86 2wbd h THR 39 Cb 1.33 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 2wbd h THR 39 CO -0.26 0.29 0.06 0.00 0.37 0.00 0.00 175.52 175.99 2wbd h ALA 40 N 0.88 0.19 -0.97 6.16 0.00 0.21 -2.25 119.26 123.49 2wbd h ALA 40 Ca 0.10 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.23 2wbd h ALA 40 Cb 0.39 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 2wbd h ALA 40 CO 0.01 -0.37 0.61 0.28 0.00 0.00 0.00 179.25 179.79 2wbd h VAL 41 N 0.15 0.68 -0.20 0.00 2.07 -0.46 0.08 116.25 118.57 2wbd h VAL 41 Ca 0.07 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 2wbd h VAL 41 Cb 0.04 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2wbd h VAL 41 CO -0.07 0.10 -0.40 0.11 0.02 0.00 0.00 177.57 177.33 2wbd h LYS 42 N 0.57 0.47 -0.05 1.57 1.57 -0.88 -2.48 116.57 117.34 2wbd h LYS 42 Ca 0.53 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.92 2wbd h LYS 42 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2wbd h LYS 42 CO -0.28 0.79 -0.68 0.00 -0.57 0.00 0.00 179.45 178.71 2wbd h ALA 43 N 1.18 0.74 -0.06 3.86 0.00 -0.51 -2.25 119.26 122.23 2wbd h ALA 43 Ca 0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2wbd h ALA 43 Cb 0.87 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2wbd h ALA 43 CO 0.07 0.78 -0.08 0.82 0.00 0.00 0.00 179.25 180.84 2wbd h ILE 44 N 0.17 1.39 -0.48 0.00 2.04 -1.19 -2.93 117.51 116.51 2wbd h ILE 44 Ca -0.02 -1.30 0.06 0.00 1.00 0.00 0.00 64.86 64.61 2wbd h ILE 44 Cb 1.22 2.11 -0.05 0.00 -0.74 0.00 0.00 36.82 39.36 2wbd h ILE 44 CO 0.11 0.36 0.18 -1.28 0.00 0.00 0.00 178.15 177.51 2wbd h SER 45 N -0.30 0.18 -0.74 1.72 0.87 -1.45 0.47 113.55 114.31 2wbd h SER 45 Ca 0.01 0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.72 2wbd h SER 45 Cb 0.62 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.54 2wbd h SER 45 CO 0.02 0.13 0.38 -1.28 -0.53 0.00 0.00 176.83 175.55 2wbd h SER 46 N 0.35 0.51 0.10 6.23 0.87 -1.43 -0.52 113.55 119.66 2wbd h SER 46 Ca 0.23 0.06 -0.20 0.00 -1.23 0.00 0.00 61.79 60.65 2wbd h SER 46 Cb 0.23 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2wbd h SER 46 CO -0.23 0.29 -0.74 0.00 -0.53 0.00 0.00 176.83 175.61 2wbd h ALA 47 N 1.44 0.49 -0.23 6.23 0.00 -1.08 -1.51 119.26 124.60 2wbd h ALA 47 Ca 0.36 -0.60 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2wbd h ALA 47 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2wbd h ALA 47 CO -0.27 0.73 -0.58 0.28 0.00 0.00 0.00 179.25 179.42 2wbd h VAL 48 N 0.38 1.29 0.00 0.00 2.07 0.18 -2.23 116.25 117.95 2wbd h VAL 48 Ca -0.04 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2wbd h VAL 48 Cb 1.34 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2wbd h VAL 48 CO 0.14 0.57 0.00 0.54 0.02 0.00 0.00 177.57 178.84 2wbd n ARG 49 N -3.98 0.55 -2.20 1.57 3.00 -0.23 -4.92 116.66 110.46 2wbd n ARG 49 Ca -0.04 0.03 -0.00 0.00 -0.01 0.00 0.00 57.85 57.83 2wbd n ARG 49 Cb 0.64 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.60 2wbd n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2wbd n LYS 50 N -1.13 -0.08 -2.01 5.56 4.76 -0.84 -5.01 118.16 119.41 2wbd n LYS 50 Ca 0.15 0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.18 2wbd n LYS 50 Cb 0.13 -3.19 -0.03 0.00 -1.84 0.00 0.00 35.03 30.10 2wbd n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2wbd s ALA 51 N -2.38 3.65 0.00 7.82 0.00 -0.60 -2.06 121.76 128.19 2wbd s ALA 51 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2wbd s ALA 51 Cb -0.00 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2wbd s ALA 51 CO 0.01 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2wbd n GLY 52 N 3.93 0.72 0.31 0.00 0.00 -1.26 -4.82 105.19 104.07 2wbd n GLY 52 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 2wbd n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2wbd h ILE 53 N 0.00 0.54 -0.22 -0.61 2.10 -1.83 -0.81 117.51 116.69 2wbd h ILE 53 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.91 2wbd h ILE 53 Cb 0.00 0.95 -0.01 0.00 -1.09 0.00 0.00 36.82 36.66 2wbd h ILE 53 CO 0.00 0.00 -0.01 0.00 -1.08 0.00 0.00 178.15 177.06 2wbd h ALA 54 N 1.92 1.58 -0.19 0.18 0.00 -1.92 -2.47 119.26 118.36 2wbd h ALA 54 Ca 0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2wbd h ALA 54 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2wbd h ALA 54 CO -0.00 0.31 -0.55 0.45 0.00 0.00 0.00 179.25 179.45 2wbd h HIS 55 N 0.31 0.73 -0.64 0.00 3.86 -1.54 -1.96 115.15 115.91 2wbd h HIS 55 Ca 0.07 -0.26 0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2wbd h HIS 55 Cb 0.23 -0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.50 2wbd h HIS 55 CO 0.00 1.00 0.29 -0.07 0.86 0.00 0.00 177.93 180.01 2wbd h LEU 56 N 0.44 0.35 -1.69 2.43 -0.00 -1.45 -3.00 115.31 112.39 2wbd h LEU 56 Ca 0.01 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2wbd h LEU 56 Cb 1.10 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2wbd h LEU 56 CO 0.11 0.21 0.00 -1.22 -0.00 0.00 0.00 178.44 177.54 2wbd n TYR 57 N -4.92 0.67 -1.57 1.13 4.02 -0.94 -4.91 117.16 110.65 2wbd n TYR 57 Ca 0.09 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 2wbd n TYR 57 Cb 0.25 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 2wbd n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2wbd n GLY 58 N 0.97 0.63 0.14 2.72 0.00 -0.95 -5.00 105.19 103.71 2wbd n GLY 58 Ca 0.14 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.77 2wbd n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2wbd h ILE 59 N 0.00 1.22 -0.32 -0.61 2.10 -1.57 -3.21 117.51 115.12 2wbd h ILE 59 Ca 0.00 -2.11 0.00 0.00 1.08 0.00 0.00 64.86 63.83 2wbd h ILE 59 Cb 0.73 2.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.66 2wbd h ILE 59 CO 0.00 0.56 0.00 0.00 -1.08 0.00 0.00 178.15 177.63 2wbd n ALA 60 N -2.34 2.24 0.00 0.18 0.00 -1.26 -5.08 120.51 114.25 2wbd n ALA 60 Ca -0.00 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2wbd n ALA 60 Cb 0.64 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2wbd n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wbd n GLY 61 N 0.38 0.83 3.56 0.00 0.00 -1.22 -5.23 105.19 103.50 2wbd n GLY 61 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2wbd n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wbd s LYS 72 N 0.00 3.08 0.05 1.61 2.20 -1.26 -4.61 119.74 120.81 2wbd s LYS 72 Ca 0.00 -0.53 -0.26 0.00 -0.36 0.00 0.00 55.97 54.82 2wbd s LYS 72 Cb 0.00 -2.71 -0.17 0.00 -1.51 0.00 0.00 37.83 33.44 2wbd s LYS 72 CO 0.00 0.52 1.53 1.25 -0.36 0.00 0.00 175.35 178.29 2wbd h LEU 73 N 5.74 -0.25 -1.35 5.43 5.85 -2.00 -1.61 115.31 127.13 2wbd h LEU 73 Ca -0.43 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 2wbd h LEU 73 Cb 1.18 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2wbd h LEU 73 CO 0.56 -0.04 -0.18 -2.24 -0.34 0.00 0.00 178.44 176.20 2wbd h ASP 74 N -0.44 0.00 -0.35 1.25 3.04 -1.96 0.25 116.42 118.21 2wbd h ASP 74 Ca -0.03 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 53.64 2wbd h ASP 74 Cb 0.34 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.62 2wbd h ASP 74 CO 0.05 0.18 -0.25 0.58 -2.04 0.00 0.00 179.24 177.76 2wbd h VAL 75 N 0.00 1.29 -0.26 4.15 2.07 -1.95 -1.43 116.25 120.11 2wbd h VAL 75 Ca -0.00 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 2wbd h VAL 75 Cb 0.63 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2wbd h VAL 75 CO 0.02 0.46 0.09 0.25 0.02 0.00 0.00 177.57 178.41 2wbd h LEU 76 N 0.57 0.38 -1.47 2.57 5.85 -0.51 -1.06 115.31 121.64 2wbd h LEU 76 Ca 0.07 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2wbd h LEU 76 Cb 0.81 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2wbd h LEU 76 CO 0.07 0.47 0.28 0.28 -0.34 0.00 0.00 178.44 179.20 2wbd h SER 77 N 0.26 0.56 0.13 1.25 0.02 -0.97 -0.41 113.55 114.39 2wbd h SER 77 Ca 0.09 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2wbd h SER 77 Cb 0.22 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2wbd h SER 77 CO -0.00 0.44 -0.06 -1.13 -1.14 0.00 0.00 176.83 174.93 2wbd h ASN 78 N 0.65 -0.15 -0.91 3.07 -1.24 -1.05 -2.49 115.58 113.45 2wbd h ASN 78 Ca 0.17 -0.21 0.04 0.00 0.71 0.00 0.00 56.30 57.01 2wbd h ASN 78 Cb -0.02 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.02 2wbd h ASN 78 CO -0.03 0.13 0.59 0.44 -1.29 0.00 0.00 177.43 177.26 2wbd h ASP 79 N -0.43 0.98 0.42 1.15 3.32 -0.62 0.60 116.42 121.83 2wbd h ASP 79 Ca -0.02 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2wbd h ASP 79 Cb 0.35 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2wbd h ASP 79 CO 0.03 0.67 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.79 2wbd h LEU 80 N 1.14 -0.96 -0.18 1.55 3.38 -1.15 -1.03 115.31 118.06 2wbd h LEU 80 Ca 0.36 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 2wbd h LEU 80 Cb 0.01 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2wbd h LEU 80 CO -0.12 -0.52 0.04 0.58 0.09 0.00 0.00 178.44 178.50 2wbd h VAL 81 N -0.79 1.22 -0.73 1.22 2.07 -0.94 -1.00 116.25 117.30 2wbd h VAL 81 Ca -0.04 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 66.87 2wbd h VAL 81 Cb 0.69 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2wbd h VAL 81 CO -0.03 0.21 0.40 0.24 0.02 0.00 0.00 177.57 178.41 2wbd h MET 82 N 0.09 0.68 0.04 1.57 2.86 -0.93 -1.09 114.93 118.17 2wbd h MET 82 Ca 0.06 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.42 2wbd h MET 82 Cb 0.29 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2wbd h MET 82 CO 0.00 0.45 -1.03 -0.97 1.06 0.00 0.00 176.91 176.43 2wbd h ASN 83 N 0.70 0.41 0.54 1.22 -1.24 -0.88 -1.34 115.58 114.98 2wbd h ASN 83 Ca 0.34 -0.36 -0.12 0.00 0.71 0.00 0.00 56.30 56.87 2wbd h ASN 83 Cb 0.28 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 2wbd h ASN 83 CO -0.22 1.21 -0.56 0.24 -1.29 0.00 0.00 177.43 176.80 2wbd h MET 84 N 0.14 0.03 0.17 6.67 2.86 -0.90 -2.20 114.93 121.69 2wbd h MET 84 Ca -0.09 -0.02 -0.26 0.00 -2.06 0.00 0.00 59.70 57.27 2wbd h MET 84 Cb 1.70 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.39 2wbd h MET 84 CO 0.17 0.59 -1.12 -0.07 1.06 0.00 0.00 176.91 177.53 2wbd h LEU 85 N 0.02 0.69 -0.44 1.22 3.38 -1.13 -2.74 115.31 116.32 2wbd h LEU 85 Ca -0.00 -0.90 0.04 0.00 0.09 0.00 0.00 57.88 57.10 2wbd h LEU 85 Cb 1.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2wbd h LEU 85 CO 0.08 1.54 0.22 0.11 0.09 0.00 0.00 178.44 180.47 2wbd h LYS 86 N -0.04 0.42 0.00 1.13 1.57 -1.27 -1.88 116.57 116.51 2wbd h LYS 86 Ca -0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2wbd h LYS 86 Cb 1.86 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.08 2wbd h LYS 86 CO 0.21 0.28 0.00 -1.13 -0.57 0.00 0.00 179.45 178.24 2wbd n SER 87 N -4.91 0.00 0.12 0.86 3.41 -0.83 -2.96 113.62 109.31 2wbd n SER 87 Ca 0.03 -0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.61 2wbd n SER 87 Cb 0.11 -0.26 0.44 0.00 -0.26 0.00 0.00 64.21 64.24 2wbd n SER 87 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2wbd n SER 88 N -1.26 0.77 0.00 4.04 3.41 -0.71 -4.88 113.62 114.99 2wbd n SER 88 Ca 0.13 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2wbd n SER 88 Cb 0.20 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2wbd n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2wbd n PHE 89 N -2.27 0.00 0.68 7.33 3.01 -1.16 -4.76 117.46 120.29 2wbd n PHE 89 Ca 0.04 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.61 2wbd n PHE 89 Cb 0.35 -1.83 0.13 0.00 -0.01 0.00 0.00 39.48 38.12 2wbd n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2wbd n ALA 90 N 1.00 2.44 -2.47 4.37 0.00 -1.26 -3.19 120.51 121.40 2wbd n ALA 90 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 53.44 52.49 2wbd n ALA 90 Cb 0.43 -0.76 -0.11 0.00 0.00 0.00 0.00 19.45 19.01 2wbd n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2wbd s THR 91 N -1.67 1.24 0.00 0.00 -4.23 -1.26 -1.36 115.64 108.36 2wbd s THR 91 Ca 0.29 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2wbd s THR 91 Cb 0.19 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.50 2wbd s THR 91 CO 0.28 -0.48 0.00 0.00 -0.54 0.00 0.00 174.62 173.88 2wbd s VAL 93 N -1.88 1.19 -0.07 0.00 1.01 -1.25 0.11 120.40 119.51 2wbd s VAL 93 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2wbd s VAL 93 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2wbd s VAL 93 CO 0.00 0.36 -0.19 -0.76 0.00 0.00 0.00 175.10 174.51 2wbd s LEU 94 N 0.49 1.93 -0.07 3.92 1.43 0.10 -2.50 118.68 123.98 2wbd s LEU 94 Ca -0.12 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2wbd s LEU 94 Cb -0.14 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 2wbd s LEU 94 CO 0.03 0.14 -0.25 -0.69 0.23 0.00 0.00 176.35 175.82 2wbd s VAL 95 N 0.24 2.05 0.02 -1.59 1.01 -0.30 0.96 120.40 122.79 2wbd s VAL 95 Ca -0.11 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.83 2wbd s VAL 95 Cb -0.15 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2wbd s VAL 95 CO 0.05 0.57 -0.04 -0.55 0.00 0.00 0.00 175.10 175.12 2wbd s SER 96 N -0.02 0.43 0.61 3.32 0.15 -1.26 -0.85 113.70 116.08 2wbd s SER 96 Ca -0.08 -0.36 0.34 0.00 0.70 0.00 0.00 55.95 56.54 2wbd s SER 96 Cb -0.15 0.04 1.97 0.00 -1.71 0.00 0.00 66.02 66.17 2wbd s SER 96 CO 0.05 -0.17 2.28 -0.08 1.20 0.00 0.00 173.24 176.52 2wbd h GLU 97 N 5.08 0.00 0.00 5.44 4.22 -1.78 -2.90 114.58 124.64 2wbd h GLU 97 Ca -0.31 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 58.90 2wbd h GLU 97 Cb 1.21 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2wbd h GLU 97 CO 0.44 0.01 -1.33 0.93 -2.18 0.00 0.00 179.01 176.88 2wbd h GLU 98 N 0.00 0.00 -5.43 1.92 4.39 -1.95 -3.46 114.58 110.04 2wbd h GLU 98 Ca -0.00 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 2wbd h GLU 98 Cb 0.03 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.54 2wbd h GLU 98 CO 0.00 0.60 -0.56 -0.51 -1.16 0.00 0.00 179.01 177.39 2wbd s ASP 99 N -6.25 5.69 0.17 1.42 1.01 -1.10 -5.01 116.67 112.60 2wbd s ASP 99 Ca -0.02 0.15 -0.15 0.00 0.71 0.00 0.00 52.55 53.25 2wbd s ASP 99 Cb 0.09 -1.91 0.10 0.00 1.01 0.00 0.00 42.92 42.20 2wbd s ASP 99 CO 0.81 0.24 1.77 0.50 0.21 0.00 0.00 175.17 178.70 2wbd h LYS 100 N 6.22 0.39 -6.12 8.23 3.64 -1.89 -3.42 116.57 123.62 2wbd h LYS 100 Ca -0.42 -0.02 -0.53 0.00 -1.27 0.00 0.00 60.65 58.41 2wbd h LYS 100 Cb 1.18 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.84 2wbd h LYS 100 CO 0.67 0.26 -0.52 -1.01 -2.27 0.00 0.00 179.45 176.57 2wbd s HIS 101 N -6.14 2.75 0.54 1.91 3.76 -1.26 -4.98 115.29 111.87 2wbd s HIS 101 Ca -0.13 -0.36 -0.22 0.00 -0.15 0.00 0.00 55.06 54.21 2wbd s HIS 101 Cb 0.13 -1.65 -0.05 0.00 1.11 0.00 0.00 32.58 32.12 2wbd s HIS 101 CO 0.72 0.32 1.32 0.00 -0.85 0.00 0.00 174.74 176.26 2wbd s ALA 102 N -2.39 2.82 -0.35 -1.40 0.00 -1.26 -4.81 121.76 114.36 2wbd s ALA 102 Ca 0.38 1.26 -0.13 0.00 0.00 0.00 0.00 51.96 53.47 2wbd s ALA 102 Cb -0.03 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2wbd s ALA 102 CO 0.23 -1.26 0.24 0.42 0.00 0.00 0.00 175.76 175.40 2wbd s ILE 103 N -1.35 5.19 -0.18 0.00 -1.09 0.27 -4.94 121.20 119.09 2wbd s ILE 103 Ca 0.71 -0.36 -0.24 0.00 -2.23 0.00 0.00 60.65 58.53 2wbd s ILE 103 Cb -0.38 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 36.76 2wbd s ILE 103 CO 0.45 -0.08 0.78 -0.63 -1.23 0.00 0.00 174.94 174.23 2wbd s ILE 104 N 1.70 4.91 0.31 2.92 -1.09 -1.26 0.00 121.20 128.69 2wbd s ILE 104 Ca 0.06 1.52 -0.28 0.00 -2.23 0.00 0.00 60.65 59.71 2wbd s ILE 104 Cb -0.18 -4.09 -0.09 0.00 -1.58 0.00 0.00 42.46 36.52 2wbd s ILE 104 CO 0.10 0.04 1.12 -0.69 -1.23 0.00 0.00 174.94 174.28 2wbd s VAL 105 N 2.15 3.38 0.53 2.92 1.01 0.31 -4.99 120.40 125.71 2wbd s VAL 105 Ca 0.36 1.32 -0.21 0.00 0.00 0.00 0.00 61.98 63.45 2wbd s VAL 105 Cb -0.16 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2wbd s VAL 105 CO 0.11 0.26 1.23 -1.83 0.00 0.00 0.00 175.10 174.88 2wbd s GLU 106 N -1.71 3.32 0.24 2.72 -1.05 -1.26 -4.73 118.70 116.22 2wbd s GLU 106 Ca 0.48 1.91 -0.06 0.00 -0.15 0.00 0.00 54.97 57.16 2wbd s GLU 106 Cb -0.32 -2.20 0.42 0.00 -0.44 0.00 0.00 34.13 31.60 2wbd s GLU 106 CO 0.41 -0.95 1.70 -1.35 0.95 0.00 0.00 175.26 176.02 2wbd h PRO 107 N 1.48 0.31 -0.02 -4.83 0.11 -1.98 0.12 132.00 127.19 2wbd h PRO 107 Ca -0.50 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2wbd h PRO 107 Cb 1.28 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2wbd h PRO 107 CO 0.58 0.21 0.02 0.93 -0.21 0.00 0.00 178.00 179.52 2wbd h GLU 108 N 0.32 0.00 -0.07 1.05 4.39 -2.02 -2.71 114.58 115.55 2wbd h GLU 108 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 2wbd h GLU 108 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2wbd h GLU 108 CO -0.45 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.03 2wbd n LYS 109 N -4.49 1.60 -1.80 2.33 5.02 -0.02 -5.00 118.16 115.80 2wbd n LYS 109 Ca -0.02 -1.64 -0.42 0.00 -2.02 0.00 0.00 58.31 54.21 2wbd n LYS 109 Cb 0.11 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2wbd n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2wbd s ARG 110 N -1.46 4.15 0.02 1.97 0.52 -0.88 -4.12 118.95 119.15 2wbd s ARG 110 Ca 0.22 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.97 2wbd s ARG 110 Cb 0.15 -3.07 -0.00 0.00 0.52 0.00 0.00 34.95 32.55 2wbd s ARG 110 CO 0.23 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.29 2wbd n GLY 111 N 3.29 4.17 0.12 -3.53 0.00 0.88 -4.79 105.19 105.33 2wbd n GLY 111 Ca 0.13 -2.19 0.13 0.00 0.00 0.00 0.00 46.02 44.08 2wbd n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2wbd n LYS 112 N -0.05 0.45 -3.89 1.61 2.85 -1.20 -3.61 118.16 114.33 2wbd n LYS 112 Ca -0.01 -0.24 -0.30 0.00 -1.05 0.00 0.00 58.31 56.71 2wbd n LYS 112 Cb 0.02 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 32.87 2wbd n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2wbd s TYR 113 N -2.72 3.51 -0.13 5.58 2.02 -0.47 -1.92 117.35 123.22 2wbd s TYR 113 Ca 0.19 0.25 -0.01 0.00 -0.37 0.00 0.00 57.07 57.14 2wbd s TYR 113 Cb 0.19 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.96 2wbd s TYR 113 CO 0.58 0.55 -0.10 0.08 -1.57 0.00 0.00 175.55 175.09 2wbd s VAL 114 N -1.60 3.37 -0.14 0.71 1.01 0.15 -1.33 120.40 122.57 2wbd s VAL 114 Ca 0.36 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2wbd s VAL 114 Cb -0.12 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.84 2wbd s VAL 114 CO 0.28 0.52 -0.18 -0.69 0.00 0.00 0.00 175.10 175.03 2wbd s VAL 115 N 0.25 1.76 -0.21 2.92 1.01 -1.04 -0.04 120.40 125.05 2wbd s VAL 115 Ca -0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2wbd s VAL 115 Cb -0.15 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2wbd s VAL 115 CO 0.04 0.49 -0.03 0.00 0.00 0.00 0.00 175.10 175.61 2wbd s PHE 117 N 1.27 0.13 -0.30 0.00 -0.71 -0.03 -0.80 117.98 117.53 2wbd s PHE 117 Ca 0.03 -0.37 -0.06 0.00 -1.04 0.00 0.00 56.93 55.49 2wbd s PHE 117 Cb -0.14 -0.09 0.02 0.00 -1.21 0.00 0.00 43.02 41.60 2wbd s PHE 117 CO -0.01 -0.38 0.07 0.34 -1.34 0.00 0.00 175.22 173.91 2wbd s ASP 118 N -2.02 5.09 0.31 1.98 -1.08 -0.24 -1.94 116.67 118.77 2wbd s ASP 118 Ca -0.06 -0.85 0.11 0.00 -0.52 0.00 0.00 52.55 51.22 2wbd s ASP 118 Cb -0.02 -1.85 0.49 0.00 -1.46 0.00 0.00 42.92 40.08 2wbd s ASP 118 CO -0.04 -0.22 1.69 1.55 0.52 0.00 0.00 175.17 178.67 2wbd h PRO 119 N 8.20 0.01 -1.78 4.34 0.14 -1.85 0.44 132.00 141.50 2wbd h PRO 119 Ca -0.29 -0.00 -0.39 0.00 0.14 0.00 0.00 66.00 65.46 2wbd h PRO 119 Cb 1.11 0.00 -0.29 0.00 0.14 0.00 0.00 31.00 31.97 2wbd h PRO 119 CO 0.60 0.53 -0.75 -1.17 0.14 0.00 0.00 178.00 177.35 2wbd s LEU 120 N -7.84 0.09 0.25 1.56 2.96 -1.24 -4.26 118.68 110.20 2wbd s LEU 120 Ca -0.02 -2.33 -0.30 0.00 -0.22 0.00 0.00 54.13 51.26 2wbd s LEU 120 Cb 0.13 0.60 -0.09 0.00 0.50 0.00 0.00 46.19 47.34 2wbd s LEU 120 CO 0.75 -0.14 1.14 -0.62 -1.32 0.00 0.00 176.35 176.16 2wbd s ASP 121 N 0.58 7.18 0.00 3.68 2.15 0.15 -3.22 116.67 127.19 2wbd s ASP 121 Ca 0.29 2.27 0.00 0.00 0.43 0.00 0.00 52.55 55.54 2wbd s ASP 121 Cb -0.01 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2wbd s ASP 121 CO -0.12 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 2wbd n GLY 122 N 1.54 0.50 0.00 2.66 0.00 -1.26 -2.34 105.19 106.29 2wbd n GLY 122 Ca 0.01 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 45.98 2wbd n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2wbd n SER 123 N 0.22 0.00 -0.18 1.61 3.41 -1.20 -2.33 113.62 115.16 2wbd n SER 123 Ca 0.00 -0.13 0.05 0.00 -0.26 0.00 0.00 58.87 58.53 2wbd n SER 123 Cb 0.00 -0.18 0.33 0.00 -0.26 0.00 0.00 64.21 64.11 2wbd n SER 123 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2wbd h SER 124 N 0.00 0.69 -0.54 4.04 0.87 -1.91 -3.19 113.55 113.51 2wbd h SER 124 Ca 0.00 -0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 2wbd h SER 124 Cb 0.08 -0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 61.80 2wbd h SER 124 CO 0.00 0.46 0.14 0.59 -0.53 0.00 0.00 176.83 177.49 2wbd n ASN 125 N -4.47 4.13 0.00 6.23 4.13 -0.98 -4.70 115.26 119.60 2wbd n ASN 125 Ca 0.10 -3.28 0.08 0.00 1.68 0.00 0.00 54.58 53.16 2wbd n ASN 125 Cb 0.17 -0.67 0.41 0.00 -1.54 0.00 0.00 39.78 38.15 2wbd n ASN 125 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2wbd n ILE 126 N -0.45 0.57 0.07 2.41 3.06 -1.21 -2.12 119.36 121.70 2wbd n ILE 126 Ca 0.34 0.14 -0.08 0.00 -2.50 0.00 0.00 62.75 60.66 2wbd n ILE 126 Cb 1.19 -0.86 -0.11 0.00 0.54 0.00 0.00 39.64 40.41 2wbd n ILE 126 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2wbd h ASP 127 N 0.00 0.06 -0.07 9.51 3.32 -1.87 -2.77 116.42 124.59 2wbd h ASP 127 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2wbd h ASP 127 Cb 0.19 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2wbd h ASP 127 CO 0.00 1.02 0.00 0.00 -1.72 0.00 0.00 179.24 178.54 2wbd n LEU 129 N -0.30 -0.70 -4.52 0.00 4.77 -1.05 -4.93 117.00 110.27 2wbd n LEU 129 Ca 0.04 0.05 -0.33 0.00 -0.03 0.00 0.00 56.01 55.73 2wbd n LEU 129 Cb 0.07 -1.59 0.12 0.00 -2.33 0.00 0.00 43.42 39.69 2wbd n LEU 129 CO 0.03 0.01 0.23 0.55 -1.33 0.00 0.00 177.39 176.89 2wbd n VAL 130 N -3.19 0.81 -1.50 4.08 3.14 -1.22 -4.94 118.33 115.50 2wbd n VAL 130 Ca -0.03 -0.21 -0.39 0.00 -2.96 0.00 0.00 64.34 60.75 2wbd n VAL 130 Cb 0.53 -0.82 0.03 0.00 -1.06 0.00 0.00 33.84 32.52 2wbd n VAL 130 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2wbd n SER 131 N -1.94 -0.51 -4.12 6.55 7.64 -1.26 -4.81 113.62 115.17 2wbd n SER 131 Ca 0.10 0.83 -0.14 0.00 1.01 0.00 0.00 58.87 60.66 2wbd n SER 131 Cb 0.52 -1.20 -0.10 0.00 -1.01 0.00 0.00 64.21 62.42 2wbd n SER 131 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2wbd s VAL 132 N -1.58 0.15 0.23 0.44 -7.23 -1.24 -4.82 120.40 106.35 2wbd s VAL 132 Ca 0.67 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.62 2wbd s VAL 132 Cb -0.50 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 33.95 2wbd s VAL 132 CO 0.55 0.00 0.80 -0.83 -0.31 0.00 0.00 175.10 175.31 2wbd s GLY 133 N -3.24 -0.17 -0.11 2.32 0.00 -0.99 -1.52 107.32 103.61 2wbd s GLY 133 Ca 0.39 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.02 2wbd s GLY 133 CO 0.14 -0.04 -0.15 -1.59 0.00 0.00 0.00 173.10 171.47 2wbd s THR 134 N -3.69 2.89 -0.04 0.90 2.01 0.32 0.29 115.64 118.33 2wbd s THR 134 Ca 0.11 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.44 2wbd s THR 134 Cb -0.04 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 2wbd s THR 134 CO 0.04 0.54 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.65 2wbd s ILE 135 N 0.15 1.87 0.01 1.82 1.01 0.14 -0.24 121.20 125.97 2wbd s ILE 135 Ca -0.08 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.53 2wbd s ILE 135 Cb -0.15 -1.57 -0.00 0.00 0.01 0.00 0.00 42.46 40.74 2wbd s ILE 135 CO 0.05 0.53 0.09 0.72 0.00 0.00 0.00 174.94 176.33 2wbd s PHE 136 N -0.29 0.11 -0.02 3.97 -0.71 -0.71 -1.08 117.98 119.25 2wbd s PHE 136 Ca 0.01 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.65 2wbd s PHE 136 Cb -0.11 -0.09 0.02 0.00 -1.21 0.00 0.00 43.02 41.63 2wbd s PHE 136 CO 0.02 -0.27 0.00 0.20 -1.34 0.00 0.00 175.22 173.83 2wbd s GLY 137 N -1.46 0.17 -0.18 1.99 0.00 0.02 -1.81 107.32 106.05 2wbd s GLY 137 Ca -0.14 0.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.68 2wbd s GLY 137 CO 0.01 0.44 -0.08 -0.42 0.00 0.00 0.00 173.10 173.05 2wbd s ILE 138 N 0.75 3.23 0.05 0.90 1.01 0.92 -1.70 121.20 126.37 2wbd s ILE 138 Ca -0.07 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.08 2wbd s ILE 138 Cb -0.10 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2wbd s ILE 138 CO -0.02 0.47 -0.12 -0.31 0.00 0.00 0.00 174.94 174.96 2wbd s TYR 139 N 0.99 2.71 -0.01 3.97 2.02 0.94 -0.64 117.35 127.33 2wbd s TYR 139 Ca -0.01 -0.16 -0.30 0.00 -0.37 0.00 0.00 57.07 56.23 2wbd s TYR 139 Cb -0.15 -1.49 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 2wbd s TYR 139 CO -0.00 0.35 1.09 0.50 -1.57 0.00 0.00 175.55 175.91 2wbd s ARG 140 N -1.72 4.46 -0.07 -0.62 3.52 -1.26 0.30 118.95 123.57 2wbd s ARG 140 Ca 0.18 1.56 -0.34 0.00 -0.13 0.00 0.00 55.73 56.99 2wbd s ARG 140 Cb -0.11 -3.46 -0.12 0.00 -1.56 0.00 0.00 34.95 29.70 2wbd s ARG 140 CO 0.09 -0.23 1.86 1.17 -0.81 0.00 0.00 175.30 177.39 2wbd n LYS 141 N 4.34 2.20 -0.09 5.12 4.81 -0.81 -4.84 118.16 128.89 2wbd n LYS 141 Ca 0.08 0.80 -0.15 0.00 -0.87 0.00 0.00 58.31 58.18 2wbd n LYS 141 Cb 0.48 -2.65 -0.07 0.00 0.02 0.00 0.00 35.03 32.81 2wbd n LYS 141 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2wbd n LYS 142 N 6.43 0.52 -1.73 1.64 4.81 -1.26 -4.95 118.16 123.62 2wbd n LYS 142 Ca 0.22 0.56 -0.35 0.00 -0.87 0.00 0.00 58.31 57.86 2wbd n LYS 142 Cb 0.30 -1.73 0.06 0.00 0.02 0.00 0.00 35.03 33.69 2wbd n LYS 142 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2wbd s SER 143 N -6.38 4.68 0.00 3.14 0.15 -1.26 -4.96 113.70 109.07 2wbd s SER 143 Ca -0.23 2.42 0.21 0.00 0.70 0.00 0.00 55.95 59.06 2wbd s SER 143 Cb 0.04 -2.60 0.58 0.00 -1.71 0.00 0.00 66.02 62.34 2wbd s SER 143 CO 0.43 -1.94 1.49 0.35 1.20 0.00 0.00 173.24 174.77 2wbd n THR 144 N -2.11 0.84 -1.26 6.45 -2.24 -1.26 -4.99 114.28 109.71 2wbd n THR 144 Ca 0.14 -0.87 -0.29 0.00 -2.27 0.00 0.00 64.05 60.76 2wbd n THR 144 Cb 0.50 0.53 0.17 0.00 -2.10 0.00 0.00 70.33 69.43 2wbd n THR 144 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2wbd s ASP 145 N -1.09 2.72 0.35 3.42 1.01 -1.26 -4.97 116.67 116.85 2wbd s ASP 145 Ca 0.44 1.09 -0.29 0.00 0.71 0.00 0.00 52.55 54.51 2wbd s ASP 145 Cb 0.23 -1.72 -0.12 0.00 1.01 0.00 0.00 42.92 42.33 2wbd s ASP 145 CO 0.31 -3.06 1.47 1.21 0.21 0.00 0.00 175.17 175.31 2wbd n GLU 146 N -4.12 2.56 -1.87 8.23 4.07 -1.26 -4.84 120.64 123.41 2wbd n GLU 146 Ca 0.06 0.90 -0.41 0.00 -0.06 0.00 0.00 57.16 57.64 2wbd n GLU 146 Cb 0.58 -2.61 -0.02 0.00 -0.06 0.00 0.00 31.44 29.33 2wbd n GLU 146 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2wbd s PRO 147 N -1.64 4.17 0.30 5.31 0.04 -1.26 -4.97 135.00 136.96 2wbd s PRO 147 Ca 0.57 2.48 -0.16 0.00 0.04 0.00 0.00 61.00 63.92 2wbd s PRO 147 Cb -0.50 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.02 2wbd s PRO 147 CO 0.60 -0.53 0.65 -1.54 0.04 0.00 0.00 177.00 176.22 2wbd s SER 148 N 0.29 -0.08 0.36 6.66 1.04 -1.26 -5.01 113.70 115.69 2wbd s SER 148 Ca 0.59 -0.87 0.17 0.00 0.48 0.00 0.00 55.95 56.33 2wbd s SER 148 Cb -0.45 0.71 1.22 0.00 0.10 0.00 0.00 66.02 67.60 2wbd s SER 148 CO 0.50 -1.36 1.60 -0.08 0.98 0.00 0.00 173.24 174.87 2wbd h GLU 149 N 2.08 0.07 -0.09 4.02 4.81 -1.93 -0.48 114.58 123.06 2wbd h GLU 149 Ca -0.24 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2wbd h GLU 149 Cb 1.25 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2wbd h GLU 149 CO 0.31 0.05 0.13 0.87 -0.73 0.00 0.00 179.01 179.64 2wbd h LYS 150 N 0.07 0.00 0.00 1.92 1.57 -1.96 -1.97 116.57 116.20 2wbd h LYS 150 Ca 0.79 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.53 2wbd h LYS 150 Cb 2.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.30 2wbd h LYS 150 CO -0.75 0.00 -0.22 -0.44 -0.57 0.00 0.00 179.45 177.47 2wbd h ASP 151 N 0.00 0.00 0.58 0.86 3.32 -1.48 -2.41 116.42 117.29 2wbd h ASP 151 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2wbd h ASP 151 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2wbd h ASP 151 CO -0.00 0.22 -0.44 0.00 -1.72 0.00 0.00 179.24 177.30 2wbd n ALA 152 N -2.29 3.37 -0.93 3.45 0.00 -0.74 -4.32 120.51 119.03 2wbd n ALA 152 Ca -0.01 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 52.99 2wbd n ALA 152 Cb 0.35 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 2wbd n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2wbd n LEU 153 N -1.52 5.86 -4.89 0.00 4.77 -0.91 -4.90 117.00 115.40 2wbd n LEU 153 Ca 0.06 -3.18 -0.30 0.00 -0.03 0.00 0.00 56.01 52.55 2wbd n LEU 153 Cb 0.34 -1.20 -0.04 0.00 -2.33 0.00 0.00 43.42 40.18 2wbd n LEU 153 CO 0.34 1.39 -0.17 -1.10 -1.33 0.00 0.00 177.39 176.52 2wbd s GLN 154 N -0.59 3.33 0.52 3.23 -0.21 -1.26 -4.38 119.66 120.29 2wbd s GLN 154 Ca 0.37 -0.51 -0.20 0.00 0.02 0.00 0.00 55.36 55.04 2wbd s GLN 154 Cb 0.22 -2.97 -0.07 0.00 1.00 0.00 0.00 33.01 31.20 2wbd s GLN 154 CO -0.05 0.59 1.08 -1.25 -2.12 0.00 0.00 175.29 173.54 2wbd s PRO 155 N -2.58 3.58 0.62 2.91 0.04 -1.26 -4.70 135.00 133.61 2wbd s PRO 155 Ca 0.34 1.47 0.27 0.00 0.04 0.00 0.00 61.00 63.12 2wbd s PRO 155 Cb -0.13 -2.05 1.39 0.00 0.04 0.00 0.00 34.50 33.76 2wbd s PRO 155 CO 0.27 -0.63 1.80 0.78 0.04 0.00 0.00 177.00 179.26 2wbd h GLY 156 N 1.36 0.00 0.86 0.56 0.00 -1.40 -1.04 103.07 103.42 2wbd h GLY 156 Ca -0.50 0.00 0.14 0.00 0.00 0.00 0.00 47.33 46.97 2wbd h GLY 156 CO 0.58 0.00 0.43 3.21 0.00 0.00 0.00 176.54 180.76 2wbd h ARG 157 N 0.00 0.24 -0.00 4.80 2.47 -1.06 -2.33 114.38 118.50 2wbd h ARG 157 Ca 0.15 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2wbd h ARG 157 Cb 1.19 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2wbd h ARG 157 CO -0.00 0.16 -0.00 0.09 0.56 0.00 0.00 179.97 180.78 2wbd n ASN 158 N -4.44 0.05 -4.76 7.04 3.02 -0.39 -4.91 115.26 110.87 2wbd n ASN 158 Ca 0.12 -0.92 -0.39 0.00 -0.03 0.00 0.00 54.58 53.36 2wbd n ASN 158 Cb 0.53 -0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.69 2wbd n ASN 158 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2wbd s LEU 159 N -2.07 4.02 -0.20 3.41 1.43 -0.88 -4.58 118.68 119.81 2wbd s LEU 159 Ca 0.45 2.82 0.08 0.00 -1.03 0.00 0.00 54.13 56.45 2wbd s LEU 159 Cb 0.22 -4.07 -0.21 0.00 0.03 0.00 0.00 46.19 42.15 2wbd s LEU 159 CO 0.38 -1.28 0.02 0.52 0.23 0.00 0.00 176.35 176.22 2wbd n VAL 160 N -0.49 1.50 -3.54 -1.59 0.31 0.19 -5.02 118.33 109.70 2wbd n VAL 160 Ca 0.07 -0.70 -0.17 0.00 -0.01 0.00 0.00 64.34 63.53 2wbd n VAL 160 Cb 0.43 -1.08 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 2wbd n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2wbd s ALA 161 N -2.52 -1.66 0.15 3.52 0.00 -1.19 -4.43 121.76 115.62 2wbd s ALA 161 Ca -0.22 1.16 -0.24 0.00 0.00 0.00 0.00 51.96 52.66 2wbd s ALA 161 Cb 0.08 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.33 2wbd s ALA 161 CO 0.72 -0.39 0.78 0.00 0.00 0.00 0.00 175.76 176.87 2wbd s ALA 162 N -1.40 -1.58 0.00 0.00 0.00 -0.73 -0.05 121.76 118.00 2wbd s ALA 162 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2wbd s ALA 162 Cb -0.01 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2wbd s ALA 162 CO 0.08 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.37 2wbd n GLY 163 N -0.39 -0.56 3.39 0.00 0.00 -0.75 -0.60 105.19 106.29 2wbd n GLY 163 Ca -0.09 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 2wbd n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2wbd s TYR 164 N -3.35 -0.43 -0.07 1.61 1.13 -0.28 -1.75 117.35 114.21 2wbd s TYR 164 Ca 0.00 0.25 0.03 0.00 -1.41 0.00 0.00 57.07 55.94 2wbd s TYR 164 Cb 0.00 0.44 -0.02 0.00 -1.10 0.00 0.00 41.96 41.28 2wbd s TYR 164 CO 0.00 -0.77 -0.16 0.00 -2.51 0.00 0.00 175.55 172.11 2wbd s ALA 165 N -3.50 2.58 -0.19 9.51 0.00 0.67 -0.58 121.76 130.25 2wbd s ALA 165 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 2wbd s ALA 165 Cb -0.00 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.15 2wbd s ALA 165 CO -0.10 0.47 -0.14 -1.17 0.00 0.00 0.00 175.76 174.82 2wbd s LEU 166 N -0.42 2.46 -1.01 0.00 2.96 -0.65 -0.52 118.68 121.50 2wbd s LEU 166 Ca 0.05 -0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 53.33 2wbd s LEU 166 Cb -0.12 -1.58 0.26 0.00 0.50 0.00 0.00 46.19 45.24 2wbd s LEU 166 CO 0.02 0.01 0.98 -0.31 -1.32 0.00 0.00 176.35 175.73 2wbd s TYR 167 N 1.27 4.09 0.00 5.38 2.02 -0.58 -1.62 117.35 127.92 2wbd s TYR 167 Ca 0.03 -2.49 0.00 0.00 -0.37 0.00 0.00 57.07 54.24 2wbd s TYR 167 Cb -0.14 -3.80 0.00 0.00 -0.40 0.00 0.00 41.96 37.62 2wbd s TYR 167 CO -0.07 -0.95 0.00 0.41 -1.57 0.00 0.00 175.55 173.36 2wbd n GLY 168 N 3.09 2.39 0.34 0.71 0.00 -1.26 -3.65 105.19 106.81 2wbd n GLY 168 Ca 0.20 -1.37 0.01 0.00 0.00 0.00 0.00 46.02 44.87 2wbd n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2wbd h SER 169 N 0.00 0.77 -3.67 1.61 4.64 -2.00 -3.41 113.55 111.49 2wbd h SER 169 Ca 0.00 -0.03 -0.45 0.00 -0.47 0.00 0.00 61.79 60.84 2wbd h SER 169 Cb 0.00 -0.19 -0.14 0.00 -0.31 0.00 0.00 62.40 61.76 2wbd h SER 169 CO 0.00 0.58 -0.59 0.00 -0.87 0.00 0.00 176.83 175.95 2wbd s ALA 170 N -5.71 2.24 -0.30 5.18 0.00 -1.26 -5.14 121.76 116.78 2wbd s ALA 170 Ca -0.10 -1.86 -0.11 0.00 0.00 0.00 0.00 51.96 49.88 2wbd s ALA 170 Cb 0.17 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 24.07 2wbd s ALA 170 CO 0.77 -0.37 0.19 0.99 0.00 0.00 0.00 175.76 177.35 2wbd s THR 171 N -3.43 5.20 -0.04 0.00 2.01 -1.26 -4.52 115.64 113.59 2wbd s THR 171 Ca 0.35 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.40 2wbd s THR 171 Cb 0.07 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 2wbd s THR 171 CO 0.15 0.18 -0.14 -0.32 -0.69 0.00 0.00 174.62 173.80 2wbd s MET 172 N 1.73 2.48 -0.27 4.92 -2.45 -0.64 -0.95 119.30 124.13 2wbd s MET 172 Ca 0.07 -0.71 -0.09 0.00 -1.25 0.00 0.00 55.69 53.71 2wbd s MET 172 Cb -0.16 -2.38 -0.03 0.00 1.25 0.00 0.00 34.83 33.51 2wbd s MET 172 CO 0.10 0.62 0.12 -1.17 1.05 0.00 0.00 175.02 175.74 2wbd s LEU 173 N -0.81 3.73 -0.31 4.11 2.96 0.15 -1.64 118.68 126.85 2wbd s LEU 173 Ca 0.12 -0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 53.70 2wbd s LEU 173 Cb -0.11 -1.98 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 2wbd s LEU 173 CO 0.01 -0.08 0.14 -0.69 -1.32 0.00 0.00 176.35 174.42 2wbd s VAL 174 N 1.65 4.49 -0.19 1.68 1.01 0.26 -0.25 120.40 129.05 2wbd s VAL 174 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2wbd s VAL 174 Cb -0.16 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.94 2wbd s VAL 174 CO 0.06 0.06 -0.17 -0.22 0.00 0.00 0.00 175.10 174.83 2wbd s LEU 175 N 1.59 2.27 -0.03 3.92 2.96 0.64 -1.13 118.68 128.89 2wbd s LEU 175 Ca 0.04 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 2wbd s LEU 175 Cb -0.17 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 2wbd s LEU 175 CO 0.06 -0.00 -0.11 0.00 -1.32 0.00 0.00 176.35 174.98 2wbd s ALA 176 N 1.31 2.83 0.27 5.97 0.00 0.23 -0.70 121.76 131.68 2wbd s ALA 176 Ca 0.05 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 2wbd s ALA 176 Cb -0.13 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 21.95 2wbd s ALA 176 CO -0.11 0.58 0.47 -1.33 0.00 0.00 0.00 175.76 175.36 2wbd n MET 177 N 2.04 0.67 -0.33 0.00 2.81 -0.87 -1.77 117.12 119.68 2wbd n MET 177 Ca -0.17 -1.82 0.17 0.00 -1.81 0.00 0.00 57.70 54.07 2wbd n MET 177 Cb 0.52 1.99 0.41 0.00 -0.71 0.00 0.00 33.22 35.43 2wbd n MET 177 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2wbd h ASP 178 N 1.44 0.63 0.42 7.83 3.32 -1.96 0.24 116.42 128.34 2wbd h ASP 178 Ca -0.22 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2wbd h ASP 178 Cb 0.88 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2wbd h ASP 178 CO 0.29 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 2wbd n GLY 180 N 0.15 -0.28 3.59 0.00 0.00 0.84 -4.90 105.19 104.58 2wbd n GLY 180 Ca 0.06 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 2wbd n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wbd s VAL 181 N 0.00 4.81 -0.02 1.61 1.01 -1.26 -2.05 120.40 124.49 2wbd s VAL 181 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2wbd s VAL 181 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2wbd s VAL 181 CO 0.00 0.39 -0.17 0.20 0.00 0.00 0.00 175.10 175.52 2wbd s ASN 182 N 0.93 2.03 -0.17 3.32 -0.87 0.13 0.01 114.94 120.31 2wbd s ASN 182 Ca 0.05 -0.32 0.01 0.00 -1.57 0.00 0.00 52.86 51.03 2wbd s ASN 182 Cb -0.14 -0.35 0.01 0.00 -0.02 0.00 0.00 41.25 40.76 2wbd s ASN 182 CO 0.03 0.19 -0.18 0.00 -2.57 0.00 0.00 177.10 174.56 2wbd s PHE 184 N 1.14 2.81 -0.08 0.00 0.40 0.66 -1.52 117.98 121.38 2wbd s PHE 184 Ca 0.01 -0.76 -0.21 0.00 -0.60 0.00 0.00 56.93 55.38 2wbd s PHE 184 Cb -0.14 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 2wbd s PHE 184 CO -0.08 -0.29 0.60 1.41 0.70 0.00 0.00 175.22 177.55 2wbd s MET 185 N 0.53 4.39 -0.07 0.44 1.75 0.90 0.29 119.30 127.53 2wbd s MET 185 Ca -0.09 0.68 -0.30 0.00 -1.25 0.00 0.00 55.69 54.74 2wbd s MET 185 Cb -0.16 -3.43 -0.02 0.00 2.84 0.00 0.00 34.83 34.05 2wbd s MET 185 CO 0.04 0.13 1.11 -1.17 -0.65 0.00 0.00 175.02 174.47 2wbd s LEU 186 N 0.64 4.27 -0.45 4.11 2.96 -0.12 0.61 118.68 130.70 2wbd s LEU 186 Ca 0.32 1.70 -0.17 0.00 -0.22 0.00 0.00 54.13 55.75 2wbd s LEU 186 Cb -0.17 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.00 2wbd s LEU 186 CO 0.15 -0.50 0.47 -0.62 -1.32 0.00 0.00 176.35 174.53 2wbd s ASP 187 N 1.27 6.19 0.07 3.68 -1.08 -0.77 -4.68 116.67 121.34 2wbd s ASP 187 Ca 0.53 -0.86 0.24 0.00 -0.52 0.00 0.00 52.55 51.93 2wbd s ASP 187 Cb -0.22 -2.23 0.97 0.00 -1.46 0.00 0.00 42.92 39.98 2wbd s ASP 187 CO 0.21 -0.66 1.75 -0.81 0.52 0.00 0.00 175.17 176.18 2wbd n PRO 188 N 5.65 0.07 0.15 4.34 -0.04 -1.26 -1.20 135.00 142.70 2wbd n PRO 188 Ca -0.08 0.16 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2wbd n PRO 188 Cb 0.46 -1.60 0.15 0.00 -0.04 0.00 0.00 33.50 32.47 2wbd n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wbd h ALA 189 N 2.69 0.79 -0.00 0.55 0.00 -1.97 -3.35 119.26 117.97 2wbd h ALA 189 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2wbd h ALA 189 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2wbd h ALA 189 CO 0.00 0.67 -0.02 0.44 0.00 0.00 0.00 179.25 180.34 2wbd n ILE 190 N -3.43 0.00 -3.11 0.00 -5.35 -1.09 -5.05 119.36 101.33 2wbd n ILE 190 Ca 0.00 -0.49 -0.14 0.00 -0.27 0.00 0.00 62.75 61.86 2wbd n ILE 190 Cb 0.66 1.00 0.07 0.00 -1.74 0.00 0.00 39.64 39.63 2wbd n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2wbd n GLY 191 N 0.74 -0.53 2.98 3.28 0.00 -0.34 -5.03 105.19 106.29 2wbd n GLY 191 Ca 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2wbd n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wbd s GLU 192 N -4.70 0.14 -0.61 1.61 2.56 -1.21 -5.02 118.70 111.47 2wbd s GLU 192 Ca 0.18 0.37 -0.24 0.00 0.00 0.00 0.00 54.97 55.28 2wbd s GLU 192 Cb -0.02 -0.10 0.05 0.00 2.00 0.00 0.00 34.13 36.05 2wbd s GLU 192 CO 0.63 -0.13 1.01 -0.06 -0.56 0.00 0.00 175.26 176.15 2wbd s PHE 193 N 0.94 2.67 -0.20 5.30 0.08 -1.26 -1.86 117.98 123.65 2wbd s PHE 193 Ca -0.07 -0.14 -0.26 0.00 0.12 0.00 0.00 56.93 56.58 2wbd s PHE 193 Cb -0.09 -4.25 -0.01 0.00 -0.57 0.00 0.00 43.02 38.11 2wbd s PHE 193 CO -0.05 -1.56 0.90 0.42 -0.10 0.00 0.00 175.22 174.83 2wbd s ILE 194 N 4.31 4.81 0.15 0.64 -1.09 0.20 -1.45 121.20 128.76 2wbd s ILE 194 Ca 0.30 1.75 -0.32 0.00 -2.23 0.00 0.00 60.65 60.15 2wbd s ILE 194 Cb -0.13 -4.19 -0.12 0.00 -1.58 0.00 0.00 42.46 36.45 2wbd s ILE 194 CO 0.16 -0.06 1.77 -0.11 -1.23 0.00 0.00 174.94 175.48 2wbd n LEU 195 N 5.72 3.92 0.00 2.97 7.94 -0.30 -0.07 117.00 137.17 2wbd n LEU 195 Ca 0.07 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 2wbd n LEU 195 Cb 0.48 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.89 2wbd n LEU 195 CO 0.49 0.13 0.01 1.33 -1.11 0.00 0.00 177.39 178.24 2wbd n VAL 196 N 4.32 0.00 -3.46 1.96 0.24 -0.58 -4.68 118.33 116.13 2wbd n VAL 196 Ca 0.17 -0.11 -0.17 0.00 -2.04 0.00 0.00 64.34 62.18 2wbd n VAL 196 Cb 0.35 1.10 -0.12 0.00 -1.47 0.00 0.00 33.84 33.71 2wbd n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2wbd s ASP 197 N -0.20 1.42 -0.00 -1.34 1.01 -1.07 -5.03 116.67 111.47 2wbd s ASP 197 Ca 0.00 -0.35 -0.17 0.00 0.71 0.00 0.00 52.55 52.74 2wbd s ASP 197 Cb 0.00 0.46 -0.06 0.00 1.01 0.00 0.00 42.92 44.33 2wbd s ASP 197 CO 0.00 -0.34 0.48 -0.54 0.21 0.00 0.00 175.17 174.97 2wbd s LYS 198 N 2.35 4.10 -1.29 8.23 1.02 -1.26 -2.38 119.74 130.50 2wbd s LYS 198 Ca 0.08 0.53 -0.12 0.00 0.02 0.00 0.00 55.97 56.49 2wbd s LYS 198 Cb -0.15 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2wbd s LYS 198 CO -0.19 0.56 0.57 -3.47 -0.92 0.00 0.00 175.35 171.90 2wbd n ASP 199 N 2.19 -2.50 -4.75 2.83 2.03 -1.05 -4.80 116.55 110.51 2wbd n ASP 199 Ca -0.11 -1.06 -0.41 0.00 0.52 0.00 0.00 54.79 53.73 2wbd n ASP 199 Cb 0.52 -2.95 -0.02 0.00 -0.72 0.00 0.00 41.12 37.94 2wbd n ASP 199 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2wbd s VAL 200 N -3.75 2.81 -0.03 5.18 1.01 0.10 -4.85 120.40 120.87 2wbd s VAL 200 Ca 0.23 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.95 2wbd s VAL 200 Cb -0.09 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.84 2wbd s VAL 200 CO 0.89 0.13 -0.09 -0.54 0.00 0.00 0.00 175.10 175.50 2wbd s LYS 201 N -0.72 1.01 0.37 2.72 -0.14 -1.26 -4.44 119.74 117.28 2wbd s LYS 201 Ca 0.56 -0.28 -0.24 0.00 -1.36 0.00 0.00 55.97 54.64 2wbd s LYS 201 Cb -0.40 -0.94 -0.10 0.00 -1.68 0.00 0.00 37.83 34.71 2wbd s LYS 201 CO 0.45 0.07 0.97 -1.50 -0.76 0.00 0.00 175.35 174.57 2wbd s ILE 202 N 0.37 4.17 0.64 2.17 2.07 0.01 -5.01 121.20 125.62 2wbd s ILE 202 Ca -0.06 1.64 -0.18 0.00 -1.41 0.00 0.00 60.65 60.64 2wbd s ILE 202 Cb -0.10 -3.84 -0.02 0.00 0.13 0.00 0.00 42.46 38.63 2wbd s ILE 202 CO 0.01 -0.01 1.12 0.29 -1.91 0.00 0.00 174.94 174.44 2wbd n LYS 203 N 0.11 0.93 -0.27 3.50 5.02 -1.26 -4.87 118.16 121.32 2wbd n LYS 203 Ca 0.04 0.37 -0.05 0.00 -2.02 0.00 0.00 58.31 56.65 2wbd n LYS 203 Cb 0.51 -2.35 0.06 0.00 -0.02 0.00 0.00 35.03 33.23 2wbd n LYS 203 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2wbd h LYS 204 N 0.38 1.01 -4.66 1.97 3.64 -1.95 -3.40 116.57 113.56 2wbd h LYS 204 Ca -0.50 -0.08 -0.29 0.00 -1.27 0.00 0.00 60.65 58.51 2wbd h LYS 204 Cb 1.35 -0.22 -0.21 0.00 -0.41 0.00 0.00 32.23 32.74 2wbd h LYS 204 CO 0.51 0.70 -0.74 0.21 -2.27 0.00 0.00 179.45 177.87 2wbd s LYS 205 N -6.02 0.56 0.50 1.90 2.20 -1.26 -2.35 119.74 115.28 2wbd s LYS 205 Ca -0.13 -0.78 0.04 0.00 -0.36 0.00 0.00 55.97 54.74 2wbd s LYS 205 Cb 0.15 -0.35 0.04 0.00 -1.51 0.00 0.00 37.83 36.16 2wbd s LYS 205 CO 0.79 0.07 0.36 0.41 -0.36 0.00 0.00 175.35 176.61 2wbd n GLY 206 N 1.43 2.81 0.14 5.54 0.00 -1.26 -4.62 105.19 109.23 2wbd n GLY 206 Ca -0.23 -2.29 0.05 0.00 0.00 0.00 0.00 46.02 43.55 2wbd n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wbd n LYS 207 N -1.65 1.27 -4.42 1.61 5.02 -1.26 -4.72 118.16 114.01 2wbd n LYS 207 Ca -0.03 -1.86 -0.19 0.00 -2.02 0.00 0.00 58.31 54.21 2wbd n LYS 207 Cb 0.57 -1.11 -0.15 0.00 -0.02 0.00 0.00 35.03 34.33 2wbd n LYS 207 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2wbd s ILE 208 N -1.66 0.83 0.13 -0.18 1.01 -1.26 -0.94 121.20 119.13 2wbd s ILE 208 Ca 0.16 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.39 2wbd s ILE 208 Cb 0.14 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 2wbd s ILE 208 CO 0.02 0.19 -0.23 -0.72 0.00 0.00 0.00 174.94 174.19 2wbd s TYR 209 N -0.34 2.06 -0.06 3.97 -0.85 -0.44 -1.70 117.35 120.00 2wbd s TYR 209 Ca 0.03 -0.40 -0.03 0.00 -0.52 0.00 0.00 57.07 56.15 2wbd s TYR 209 Cb -0.05 -1.10 0.04 0.00 0.38 0.00 0.00 41.96 41.24 2wbd s TYR 209 CO -0.00 0.31 0.12 0.45 -1.52 0.00 0.00 175.55 174.91 2wbd s SER 210 N -2.15 0.84 -0.08 -0.18 0.15 -0.45 -2.39 113.70 109.44 2wbd s SER 210 Ca 0.12 0.23 -0.31 0.00 0.70 0.00 0.00 55.95 56.69 2wbd s SER 210 Cb -0.09 0.10 0.12 0.00 -1.71 0.00 0.00 66.02 64.44 2wbd s SER 210 CO 0.06 -0.24 1.02 -1.48 1.20 0.00 0.00 173.24 173.80 2wbd s LEU 211 N 2.16 -0.27 -0.62 3.45 2.34 -1.26 -0.29 118.68 124.19 2wbd s LEU 211 Ca 0.03 -0.00 -0.27 0.00 0.06 0.00 0.00 54.13 53.95 2wbd s LEU 211 Cb -0.12 1.77 0.01 0.00 -0.56 0.00 0.00 46.19 47.29 2wbd s LEU 211 CO -0.05 -0.47 1.47 0.21 -1.06 0.00 0.00 176.35 176.45 2wbd s ASN 212 N -2.36 5.97 0.00 1.48 3.84 -1.26 -4.85 114.94 117.76 2wbd s ASN 212 Ca 0.07 0.10 0.30 0.00 0.21 0.00 0.00 52.86 53.54 2wbd s ASN 212 Cb -0.01 -2.55 1.52 0.00 -0.55 0.00 0.00 41.25 39.66 2wbd s ASN 212 CO -0.07 -1.87 2.03 -0.62 -2.79 0.00 0.00 177.10 173.78 2wbd n GLU 213 N 8.96 0.71 0.00 0.43 1.02 -1.26 -2.98 120.64 127.53 2wbd n GLU 213 Ca 0.11 -0.11 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2wbd n GLU 213 Cb 0.50 -1.50 0.37 0.00 -0.02 0.00 0.00 31.44 30.78 2wbd n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2wbd n GLY 214 N 1.20 -0.43 0.64 0.62 0.00 -1.26 -1.81 105.19 104.15 2wbd n GLY 214 Ca 0.17 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2wbd n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2wbd n TYR 215 N -0.95 0.39 -0.34 1.61 4.01 -1.16 -4.75 117.16 115.96 2wbd n TYR 215 Ca 0.09 -0.39 0.28 0.00 -0.16 0.00 0.00 57.90 57.73 2wbd n TYR 215 Cb 0.04 -0.02 0.54 0.00 -0.31 0.00 0.00 39.34 39.59 2wbd n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2wbd h ALA 216 N 2.21 2.14 -0.67 -0.72 0.00 -1.58 0.34 119.26 120.98 2wbd h ALA 216 Ca 0.00 0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2wbd h ALA 216 Cb 0.69 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2wbd h ALA 216 CO 0.00 -0.81 0.45 -0.22 0.00 0.00 0.00 179.25 178.67 2wbd h LYS 217 N 0.19 0.39 -0.00 0.00 3.64 -1.86 -2.44 116.57 116.49 2wbd h LYS 217 Ca 0.78 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.14 2wbd h LYS 217 Cb 1.98 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 2wbd h LYS 217 CO -0.63 0.26 -0.71 -0.25 -2.27 0.00 0.00 179.45 175.85 2wbd n ASP 218 N -4.47 0.81 -4.70 4.20 8.00 0.12 -4.98 116.55 115.53 2wbd n ASP 218 Ca 0.12 -0.67 -0.44 0.00 0.71 0.00 0.00 54.79 54.51 2wbd n ASP 218 Cb 0.45 0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 2wbd n ASP 218 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2wbd n PHE 219 N -1.40 2.52 -1.02 1.24 3.72 -0.92 -4.53 117.46 117.08 2wbd n PHE 219 Ca 0.05 0.26 -0.30 0.00 -0.05 0.00 0.00 57.45 57.41 2wbd n PHE 219 Cb 0.34 -2.56 0.14 0.00 -0.94 0.00 0.00 39.48 36.45 2wbd n PHE 219 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2wbd s ASP 220 N 0.67 3.45 0.56 4.37 1.47 -1.26 -4.75 116.67 121.17 2wbd s ASP 220 Ca 0.71 1.82 0.34 0.00 1.18 0.00 0.00 52.55 56.60 2wbd s ASP 220 Cb -0.58 -2.43 1.43 0.00 -0.34 0.00 0.00 42.92 41.01 2wbd s ASP 220 CO 0.43 -2.70 2.01 -0.65 0.68 0.00 0.00 175.17 174.94 2wbd h PRO 221 N -1.59 0.00 0.17 2.11 0.11 -1.98 -1.83 132.00 128.98 2wbd h PRO 221 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2wbd h PRO 221 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2wbd h PRO 221 CO 0.49 0.01 -0.08 0.00 -0.21 0.00 0.00 178.00 178.21 2wbd h ALA 222 N 1.99 -0.23 -0.11 -0.75 0.00 -1.91 0.37 119.26 118.62 2wbd h ALA 222 Ca -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2wbd h ALA 222 Cb 0.48 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2wbd h ALA 222 CO 0.00 -0.48 -0.04 0.28 0.00 0.00 0.00 179.25 179.01 2wbd h VAL 223 N -0.53 0.85 -0.47 0.00 2.07 -1.87 0.22 116.25 116.52 2wbd h VAL 223 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2wbd h VAL 223 Cb 0.40 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 2wbd h VAL 223 CO 0.04 0.00 -0.18 0.74 0.02 0.00 0.00 177.57 178.19 2wbd h THR 224 N -0.03 0.42 -0.50 2.57 2.02 -1.28 -0.64 112.91 115.47 2wbd h THR 224 Ca 0.06 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 2wbd h THR 224 Cb 0.12 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2wbd h THR 224 CO -0.13 0.00 -0.08 -0.08 0.37 0.00 0.00 175.52 175.60 2wbd h GLU 225 N -0.08 0.94 -0.55 6.66 4.81 0.21 -1.84 114.58 124.73 2wbd h GLU 225 Ca 0.22 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2wbd h GLU 225 Cb 0.42 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2wbd h GLU 225 CO -0.52 1.00 0.32 -0.92 -0.73 0.00 0.00 179.01 178.16 2wbd h TYR 226 N 0.80 0.73 -0.03 0.92 3.20 -0.03 -0.16 116.97 122.40 2wbd h TYR 226 Ca 0.13 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 2wbd h TYR 226 Cb 0.63 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2wbd h TYR 226 CO 0.05 0.52 -0.54 0.82 -1.64 0.00 0.00 178.16 177.37 2wbd h ILE 227 N 0.74 1.38 -0.35 1.81 1.08 -1.12 -2.48 117.51 118.57 2wbd h ILE 227 Ca 0.20 -1.84 -0.01 0.00 -0.39 0.00 0.00 64.86 62.82 2wbd h ILE 227 Cb 0.01 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 2wbd h ILE 227 CO -0.03 0.53 0.17 -0.61 -0.69 0.00 0.00 178.15 177.52 2wbd h GLN 228 N 0.07 0.49 -0.20 2.37 5.75 -0.97 -2.53 115.11 120.08 2wbd h GLN 228 Ca -0.00 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 2wbd h GLN 228 Cb 0.97 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.42 2wbd h GLN 228 CO 0.07 0.43 0.14 0.00 -2.65 0.00 0.00 178.83 176.82 2wbd h ARG 229 N 0.43 0.20 0.00 1.69 3.08 -0.65 0.88 114.38 120.01 2wbd h ARG 229 Ca 0.12 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 2wbd h ARG 229 Cb 0.10 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2wbd h ARG 229 CO -0.02 0.13 -0.75 0.87 -1.07 0.00 0.00 179.97 179.14 2wbd h LYS 230 N 0.21 0.00 0.05 0.04 1.79 -1.08 -2.89 116.57 114.68 2wbd h LYS 230 Ca 0.08 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.37 2wbd h LYS 230 Cb 0.07 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2wbd h LYS 230 CO -0.02 0.75 -0.94 0.87 -1.08 0.00 0.00 179.45 179.04 2wbd h LYS 231 N 0.00 0.10 -3.16 3.15 1.57 -1.11 -1.50 116.57 115.63 2wbd h LYS 231 Ca -0.01 -0.17 -0.63 0.00 -1.87 0.00 0.00 60.65 57.98 2wbd h LYS 231 Cb 1.45 0.06 -0.42 0.00 0.08 0.00 0.00 32.23 33.41 2wbd h LYS 231 CO 0.10 1.08 -0.59 -0.06 -0.57 0.00 0.00 179.45 179.41 2wbd s PHE 232 N -2.37 3.45 0.22 -1.35 0.40 0.27 -4.73 117.98 113.88 2wbd s PHE 232 Ca -0.22 -3.29 -0.28 0.00 -0.60 0.00 0.00 56.93 52.53 2wbd s PHE 232 Cb 0.03 -2.72 -0.09 0.00 0.51 0.00 0.00 43.02 40.75 2wbd s PHE 232 CO 0.69 -0.60 0.89 -1.25 0.70 0.00 0.00 175.22 175.65 2wbd s PRO 233 N -1.14 4.76 -0.00 0.24 0.04 -1.09 -4.45 135.00 133.37 2wbd s PRO 233 Ca 0.23 1.38 -0.08 0.00 0.04 0.00 0.00 61.00 62.57 2wbd s PRO 233 Cb -0.10 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 2wbd s PRO 233 CO -0.12 0.53 0.71 -1.00 0.04 0.00 0.00 177.00 177.16 2wbd h PRO 234 N 4.19 -0.28 0.00 0.56 0.14 -1.94 -3.27 132.00 131.40 2wbd h PRO 234 Ca -0.46 0.02 0.00 0.00 0.14 0.00 0.00 66.00 65.70 2wbd h PRO 234 Cb 1.20 0.06 0.00 0.00 0.14 0.00 0.00 31.00 32.41 2wbd h PRO 234 CO 0.67 -0.19 0.10 -0.40 0.14 0.00 0.00 178.00 178.32 2wbd n ASP 235 N -3.22 0.00 -0.41 1.44 5.68 -1.26 -4.63 116.55 114.16 2wbd n ASP 235 Ca -0.04 0.02 -0.04 0.00 -0.50 0.00 0.00 54.79 54.23 2wbd n ASP 235 Cb 0.12 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.07 2wbd n ASP 235 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2wbd n ASN 236 N -0.69 -2.69 -4.83 -1.12 5.15 -1.23 -5.06 115.26 104.79 2wbd n ASN 236 Ca 0.00 0.05 -0.29 0.00 -0.60 0.00 0.00 54.58 53.74 2wbd n ASN 236 Cb 0.10 -1.39 0.11 0.00 -0.53 0.00 0.00 39.78 38.07 2wbd n ASN 236 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2wbd s SER 237 N -2.88 3.96 0.34 1.20 1.04 -1.26 -5.04 113.70 111.07 2wbd s SER 237 Ca 0.00 0.87 -0.28 0.00 0.48 0.00 0.00 55.95 57.02 2wbd s SER 237 Cb 0.00 -1.40 -0.10 0.00 0.10 0.00 0.00 66.02 64.63 2wbd s SER 237 CO 0.00 -2.26 1.24 0.00 0.98 0.00 0.00 173.24 173.20 2wbd s ALA 238 N -3.43 3.38 0.90 5.32 0.00 -1.26 -4.78 121.76 121.89 2wbd s ALA 238 Ca 0.63 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.61 2wbd s ALA 238 Cb -0.13 -3.43 0.13 0.00 0.00 0.00 0.00 23.12 19.70 2wbd s ALA 238 CO 0.51 -0.54 1.10 -2.14 0.00 0.00 0.00 175.76 174.70 2wbd s PRO 239 N -1.88 1.19 0.32 0.00 0.02 -1.26 -4.97 135.00 128.42 2wbd s PRO 239 Ca 0.51 1.20 -0.12 0.00 0.02 0.00 0.00 61.00 62.60 2wbd s PRO 239 Cb -0.36 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.31 2wbd s PRO 239 CO 0.47 -2.40 0.69 0.71 -0.33 0.00 0.00 177.00 176.15 2wbd s TYR 240 N -2.76 3.41 0.25 6.54 1.51 -0.56 -5.03 117.35 120.71 2wbd s TYR 240 Ca 0.65 1.08 -0.19 0.00 -1.01 0.00 0.00 57.07 57.59 2wbd s TYR 240 Cb -0.20 -2.43 -0.09 0.00 -0.11 0.00 0.00 41.96 39.13 2wbd s TYR 240 CO 0.58 0.10 0.75 0.20 -1.11 0.00 0.00 175.55 176.07 2wbd s GLY 241 N -2.51 2.56 -0.01 0.71 0.00 -0.12 -4.85 107.32 103.10 2wbd s GLY 241 Ca 0.52 0.17 -0.08 0.00 0.00 0.00 0.00 44.72 45.33 2wbd s GLY 241 CO 0.22 0.50 0.27 0.00 0.00 0.00 0.00 173.10 174.08 2wbd s ALA 242 N -1.64 3.83 -0.06 3.20 0.00 -1.26 -1.32 121.76 124.51 2wbd s ALA 242 Ca 0.46 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.80 2wbd s ALA 242 Cb -0.15 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 20.89 2wbd s ALA 242 CO 0.20 0.62 0.21 1.03 0.00 0.00 0.00 175.76 177.82 2wbd s ARG 243 N -1.55 0.33 -0.30 0.00 1.81 -1.01 -4.95 118.95 113.28 2wbd s ARG 243 Ca 0.25 0.13 0.04 0.00 -1.72 0.00 0.00 55.73 54.44 2wbd s ARG 243 Cb -0.13 0.15 0.20 0.00 -0.45 0.00 0.00 34.95 34.71 2wbd s ARG 243 CO 0.14 -0.06 0.64 -0.47 -0.68 0.00 0.00 175.30 174.87 2wbd s TYR 244 N -0.28 -1.73 0.27 -0.53 5.04 -1.26 -4.08 117.35 114.78 2wbd s TYR 244 Ca -0.04 0.95 0.05 0.00 -2.44 0.00 0.00 57.07 55.60 2wbd s TYR 244 Cb -0.03 0.30 0.37 0.00 0.35 0.00 0.00 41.96 42.95 2wbd s TYR 244 CO 0.01 -1.02 1.65 0.28 -1.34 0.00 0.00 175.55 175.13 2wbd h VAL 245 N 5.78 1.33 0.00 3.14 2.07 -1.97 -3.47 116.25 123.13 2wbd h VAL 245 Ca -0.01 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2wbd h VAL 245 Cb 1.19 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2wbd h VAL 245 CO 0.12 0.50 0.00 0.61 0.02 0.00 0.00 177.57 178.82 2wbd n GLY 246 N -0.03 0.60 2.71 2.17 0.00 -1.26 -5.02 105.19 104.35 2wbd n GLY 246 Ca -0.02 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 2wbd n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2wbd s SER 247 N -2.53 1.29 0.08 1.61 0.15 -1.26 -4.92 113.70 108.12 2wbd s SER 247 Ca 0.00 0.02 -0.22 0.00 0.70 0.00 0.00 55.95 56.45 2wbd s SER 247 Cb 0.00 -0.25 -0.12 0.00 -1.71 0.00 0.00 66.02 63.94 2wbd s SER 247 CO 0.00 -0.23 1.63 -0.03 1.20 0.00 0.00 173.24 175.81 2wbd h MET 248 N 8.39 0.15 -0.96 5.44 4.05 -1.94 -0.69 114.93 129.36 2wbd h MET 248 Ca -0.15 -0.02 0.13 0.00 -0.28 0.00 0.00 59.70 59.38 2wbd h MET 248 Cb 1.12 -0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 31.82 2wbd h MET 248 CO 0.19 0.23 0.61 0.28 0.23 0.00 0.00 176.91 178.45 2wbd h VAL 249 N 0.03 0.88 -0.21 -5.77 2.07 -1.94 0.54 116.25 111.84 2wbd h VAL 249 Ca 0.03 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2wbd h VAL 249 Cb 0.14 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2wbd h VAL 249 CO -0.00 0.16 -0.18 0.00 0.02 0.00 0.00 177.57 177.56 2wbd h ALA 250 N 1.57 0.31 -0.14 1.67 0.00 -1.59 -1.14 119.26 119.94 2wbd h ALA 250 Ca 0.48 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2wbd h ALA 250 Cb 0.58 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2wbd h ALA 250 CO -0.25 0.23 -0.57 -0.44 0.00 0.00 0.00 179.25 178.22 2wbd h ASP 251 N 0.18 0.74 -0.01 0.00 3.32 -0.40 -2.05 116.42 118.20 2wbd h ASP 251 Ca 0.04 -0.62 -0.00 0.00 0.02 0.00 0.00 57.03 56.47 2wbd h ASP 251 Cb 0.72 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 2wbd h ASP 251 CO 0.05 1.24 0.00 0.58 -1.72 0.00 0.00 179.24 179.39 2wbd h VAL 252 N 0.29 1.12 -0.33 -1.35 2.07 -0.03 -1.86 116.25 116.16 2wbd h VAL 252 Ca -0.03 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.21 2wbd h VAL 252 Cb 1.20 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.24 2wbd h VAL 252 CO 0.12 0.09 -0.20 -0.74 0.02 0.00 0.00 177.57 176.86 2wbd h HIS 253 N -0.14 -0.50 -0.62 1.57 -0.00 -1.21 0.14 115.15 114.39 2wbd h HIS 253 Ca 0.00 0.04 0.10 0.00 -0.00 0.00 0.00 60.37 60.51 2wbd h HIS 253 Cb 0.15 0.27 -0.08 0.00 -0.00 0.00 0.00 27.41 27.76 2wbd h HIS 253 CO -0.03 -0.27 0.22 -0.09 -0.00 0.00 0.00 177.93 177.76 2wbd h ARG 254 N -0.16 0.38 -0.78 5.26 2.43 -1.27 -0.62 114.38 119.62 2wbd h ARG 254 Ca 0.17 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2wbd h ARG 254 Cb 0.41 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2wbd h ARG 254 CO -0.42 0.25 0.40 1.15 -1.51 0.00 0.00 179.97 179.84 2wbd h THR 255 N 0.39 1.24 -0.40 0.20 2.02 -0.42 0.23 112.91 116.16 2wbd h THR 255 Ca 0.32 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 2wbd h THR 255 Cb 0.41 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2wbd h THR 255 CO -0.33 0.27 0.09 0.25 0.37 0.00 0.00 175.52 176.18 2wbd h LEU 256 N 1.10 0.62 -0.29 2.58 5.85 0.12 0.12 115.31 125.40 2wbd h LEU 256 Ca 0.27 -0.24 -0.20 0.00 0.84 0.00 0.00 57.88 58.55 2wbd h LEU 256 Cb 0.06 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 2wbd h LEU 256 CO -0.04 0.70 -0.85 0.58 -0.34 0.00 0.00 178.44 178.48 2wbd h VAL 257 N 0.51 1.42 0.00 1.05 2.07 -0.55 -3.38 116.25 117.37 2wbd h VAL 257 Ca 0.13 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2wbd h VAL 257 Cb 0.32 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2wbd h VAL 257 CO 0.00 0.71 -1.01 -1.22 0.02 0.00 0.00 177.57 176.08 2wbd n TYR 258 N -3.75 0.00 0.00 1.57 4.01 0.74 -4.96 117.16 114.77 2wbd n TYR 258 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2wbd n TYR 258 Cb 0.78 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 2wbd n TYR 258 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wbd n GLY 259 N 1.85 -1.21 0.00 2.72 0.00 0.40 -4.66 105.19 104.30 2wbd n GLY 259 Ca -0.01 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2wbd n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wbd n GLY 260 N -1.33 -0.11 2.92 -0.02 0.00 -1.26 -4.30 105.19 101.09 2wbd n GLY 260 Ca 0.00 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 2wbd n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2wbd s ILE 261 N 0.00 0.03 0.03 -0.61 2.07 -0.69 -0.60 121.20 121.44 2wbd s ILE 261 Ca 0.00 -0.29 0.07 0.00 -1.41 0.00 0.00 60.65 59.02 2wbd s ILE 261 Cb 0.00 -0.11 -0.02 0.00 0.13 0.00 0.00 42.46 42.45 2wbd s ILE 261 CO 0.00 -0.16 -0.20 0.12 -1.91 0.00 0.00 174.94 172.79 2wbd s PHE 262 N -0.46 1.77 -0.05 3.50 5.36 0.06 -1.34 117.98 126.83 2wbd s PHE 262 Ca -0.05 -0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 55.54 2wbd s PHE 262 Cb -0.03 -1.07 0.03 0.00 -0.34 0.00 0.00 43.02 41.61 2wbd s PHE 262 CO -0.00 0.07 0.09 -0.51 -1.46 0.00 0.00 175.22 173.41 2wbd s LEU 263 N -1.04 0.86 -0.52 6.12 1.02 0.60 -1.33 118.68 124.39 2wbd s LEU 263 Ca 0.07 0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.44 2wbd s LEU 263 Cb -0.09 0.16 0.16 0.00 0.02 0.00 0.00 46.19 46.45 2wbd s LEU 263 CO 0.01 -0.14 0.36 -0.47 0.02 0.00 0.00 176.35 176.13 2wbd s TYR 264 N 1.16 2.25 0.98 0.29 6.14 0.11 -4.30 117.35 123.96 2wbd s TYR 264 Ca -0.09 -2.71 -0.16 0.00 0.64 0.00 0.00 57.07 54.75 2wbd s TYR 264 Cb -0.12 -1.87 0.21 0.00 0.42 0.00 0.00 41.96 40.59 2wbd s TYR 264 CO -0.05 -0.72 1.31 -1.25 0.64 0.00 0.00 175.55 175.49 2wbd s PRO 265 N -0.35 0.53 0.36 4.97 0.04 -1.26 -1.42 135.00 137.87 2wbd s PRO 265 Ca 0.25 -0.39 -0.26 0.00 0.04 0.00 0.00 61.00 60.64 2wbd s PRO 265 Cb -0.09 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 2wbd s PRO 265 CO -0.12 -2.49 1.06 0.00 0.04 0.00 0.00 177.00 175.49 2wbd s ALA 266 N -3.84 3.19 0.38 8.56 0.00 -1.26 -4.53 121.76 124.26 2wbd s ALA 266 Ca 0.74 0.75 0.04 0.00 0.00 0.00 0.00 51.96 53.49 2wbd s ALA 266 Cb -0.04 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2wbd s ALA 266 CO 0.53 -0.17 0.16 0.54 0.00 0.00 0.00 175.76 176.81 2wbd s ASN 267 N -1.36 2.42 0.18 0.00 2.20 -0.59 -4.64 114.94 113.17 2wbd s ASN 267 Ca 0.53 -1.67 -0.14 0.00 -0.94 0.00 0.00 52.86 50.64 2wbd s ASN 267 Cb -0.25 0.49 0.17 0.00 -2.00 0.00 0.00 41.25 39.66 2wbd s ASN 267 CO 0.31 -0.94 1.69 0.11 -2.94 0.00 0.00 177.10 175.33 2wbd h LYS 268 N 1.91 0.12 0.00 3.55 1.57 -1.96 0.18 116.57 121.93 2wbd h LYS 268 Ca -0.33 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2wbd h LYS 268 Cb 1.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2wbd h LYS 268 CO 0.53 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 181.11 2wbd n LYS 269 N -5.22 0.13 -3.07 3.15 5.02 -1.26 -4.20 118.16 112.71 2wbd n LYS 269 Ca 0.05 0.13 -0.19 0.00 -2.02 0.00 0.00 58.31 56.28 2wbd n LYS 269 Cb 0.26 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 2wbd n LYS 269 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2wbd n SER 270 N -1.41 -1.04 0.22 4.39 7.64 0.57 -5.02 113.62 118.98 2wbd n SER 270 Ca 0.07 -2.82 0.10 0.00 1.01 0.00 0.00 58.87 57.23 2wbd n SER 270 Cb 0.20 0.21 0.43 0.00 -1.01 0.00 0.00 64.21 64.04 2wbd n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2wbd h PRO 271 N 4.35 0.00 -0.68 1.43 0.13 -1.58 -1.35 132.00 134.29 2wbd h PRO 271 Ca 0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.07 2wbd h PRO 271 Cb 0.94 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.01 2wbd h PRO 271 CO 0.37 0.23 0.13 0.09 -0.23 0.00 0.00 178.00 178.59 2wbd n ASN 272 N -3.36 5.18 0.00 1.44 5.03 -1.26 -4.80 115.26 117.49 2wbd n ASN 272 Ca 0.00 -3.02 0.00 0.00 0.87 0.00 0.00 54.58 52.43 2wbd n ASN 272 Cb 0.45 -0.71 0.00 0.00 -1.02 0.00 0.00 39.78 38.50 2wbd n ASN 272 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2wbd n GLY 273 N 0.26 -0.99 0.06 7.41 0.00 -0.75 -2.31 105.19 108.87 2wbd n GLY 273 Ca 0.33 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 2wbd n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2wbd n LYS 274 N -1.08 0.41 -2.69 1.61 3.00 -1.26 -4.60 118.16 113.56 2wbd n LYS 274 Ca 0.00 0.06 -0.35 0.00 -0.00 0.00 0.00 58.31 58.02 2wbd n LYS 274 Cb 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 35.03 33.75 2wbd n LYS 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2wbd s LEU 275 N -5.61 4.07 0.14 3.14 1.43 -1.25 -4.83 118.68 115.78 2wbd s LEU 275 Ca -0.15 1.86 -0.27 0.00 -1.03 0.00 0.00 54.13 54.55 2wbd s LEU 275 Cb 0.04 -4.32 -0.07 0.00 0.03 0.00 0.00 46.19 41.87 2wbd s LEU 275 CO 0.27 -0.40 0.82 -0.13 0.23 0.00 0.00 176.35 177.14 2wbd s ARG 276 N -2.73 4.61 0.01 1.70 1.81 -1.26 -0.65 118.95 122.43 2wbd s ARG 276 Ca 0.59 1.22 -0.23 0.00 -1.72 0.00 0.00 55.73 55.59 2wbd s ARG 276 Cb -0.16 -3.31 -0.18 0.00 -0.45 0.00 0.00 34.95 30.85 2wbd s ARG 276 CO 0.21 0.44 1.31 1.25 -0.68 0.00 0.00 175.30 177.82 2wbd h LEU 277 N 4.84 0.16 -0.96 2.53 5.85 -1.62 0.18 115.31 126.29 2wbd h LEU 277 Ca -0.45 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 57.71 2wbd h LEU 277 Cb 1.21 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2wbd h LEU 277 CO 0.68 0.60 -0.11 -0.07 -0.34 0.00 0.00 178.44 179.21 2wbd h LEU 278 N -0.28 0.61 -0.81 2.25 3.38 -1.79 0.21 115.31 118.89 2wbd h LEU 278 Ca 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2wbd h LEU 278 Cb 0.56 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2wbd h LEU 278 CO 0.01 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.30 2wbd n TYR 279 N -4.18 0.00 0.03 1.13 0.18 -1.26 -4.51 117.16 108.56 2wbd n TYR 279 Ca 0.01 -0.06 0.00 0.00 1.88 0.00 0.00 57.90 59.73 2wbd n TYR 279 Cb 0.34 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.29 2wbd n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2wbd n GLU 280 N -0.06 0.00 0.21 -3.48 1.02 -0.81 -4.34 120.64 113.18 2wbd n GLU 280 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2wbd n GLU 280 Cb 0.20 -0.34 -0.08 0.00 -0.02 0.00 0.00 31.44 31.20 2wbd n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wbd h ASN 282 N -0.67 -0.95 -0.39 0.00 -0.26 -1.17 0.12 115.58 112.26 2wbd h ASN 282 Ca -0.05 0.06 0.05 0.00 -0.56 0.00 0.00 56.30 55.81 2wbd h ASN 282 Cb 0.48 0.29 -0.02 0.00 -1.06 0.00 0.00 38.32 38.01 2wbd h ASN 282 CO 0.09 -0.55 0.27 -0.65 -1.06 0.00 0.00 177.43 175.52 2wbd h PRO 283 N -0.86 0.30 -0.01 0.81 0.11 -1.79 -1.66 132.00 128.91 2wbd h PRO 283 Ca -0.06 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.80 2wbd h PRO 283 Cb 0.72 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.77 2wbd h PRO 283 CO 0.02 0.20 -0.96 0.52 -0.21 0.00 0.00 178.00 177.57 2wbd h MET 284 N 0.31 0.51 -0.81 1.05 2.86 -1.18 -2.71 114.93 114.96 2wbd h MET 284 Ca 0.17 -0.54 -0.03 0.00 -2.06 0.00 0.00 59.70 57.25 2wbd h MET 284 Cb 0.29 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 2wbd h MET 284 CO -0.04 1.17 0.40 0.00 1.06 0.00 0.00 176.91 179.50 2wbd h ALA 285 N 0.64 1.18 -0.29 6.32 0.00 -0.04 -1.46 119.26 125.60 2wbd h ALA 285 Ca -0.09 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 2wbd h ALA 285 Cb 1.60 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2wbd h ALA 285 CO 0.17 0.63 -0.47 -0.92 0.00 0.00 0.00 179.25 178.67 2wbd h TYR 286 N 1.15 1.04 -0.16 0.00 5.03 -1.33 0.15 116.97 122.85 2wbd h TYR 286 Ca 0.28 -0.36 0.04 0.00 2.58 0.00 0.00 58.73 61.27 2wbd h TYR 286 Cb 0.10 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.13 2wbd h TYR 286 CO 0.01 1.17 -0.08 0.28 -1.32 0.00 0.00 178.16 178.22 2wbd h VAL 287 N 0.61 0.74 -0.02 1.81 2.07 -1.36 -1.80 116.25 118.30 2wbd h VAL 287 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2wbd h VAL 287 Cb 1.07 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2wbd h VAL 287 CO 0.11 0.00 -0.19 0.24 0.02 0.00 0.00 177.57 177.75 2wbd h MET 288 N -0.07 -0.28 -0.43 1.57 2.86 -0.89 -1.89 114.93 115.79 2wbd h MET 288 Ca 0.09 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2wbd h MET 288 Cb 0.20 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2wbd h MET 288 CO -0.20 -0.19 0.13 0.93 1.06 0.00 0.00 176.91 178.64 2wbd h GLU 289 N -0.29 0.67 -0.72 1.72 5.08 -0.58 0.11 114.58 120.57 2wbd h GLU 289 Ca 0.06 -0.14 0.16 0.00 -1.00 0.00 0.00 59.36 58.44 2wbd h GLU 289 Cb 0.38 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2wbd h GLU 289 CO -0.19 0.65 0.49 0.87 -1.00 0.00 0.00 179.01 179.83 2wbd h LYS 290 N 0.55 0.26 -0.55 2.33 1.79 -1.23 -0.63 116.57 119.10 2wbd h LYS 290 Ca 0.14 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2wbd h LYS 290 Cb 0.26 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2wbd h LYS 290 CO -0.00 0.17 0.00 0.00 -1.08 0.00 0.00 179.45 178.54 2wbd n ALA 291 N -2.57 2.76 -0.92 3.86 0.00 0.04 -4.60 120.51 119.08 2wbd n ALA 291 Ca 0.14 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2wbd n ALA 291 Cb 0.60 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2wbd n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wbd n GLY 292 N 0.82 0.56 2.03 0.00 0.00 -0.24 -0.81 105.19 107.54 2wbd n GLY 292 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2wbd n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wbd n GLY 293 N -2.87 0.48 3.29 -0.02 0.00 0.18 -4.49 105.19 101.76 2wbd n GLY 293 Ca 0.00 -1.96 -0.19 0.00 0.00 0.00 0.00 46.02 43.87 2wbd n GLY 293 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2wbd s MET 294 N -3.89 1.17 -0.22 1.61 1.00 -0.89 -4.09 119.30 114.00 2wbd s MET 294 Ca 0.35 -1.40 -0.06 0.00 0.00 0.00 0.00 55.69 54.58 2wbd s MET 294 Cb -0.02 -1.03 0.11 0.00 0.00 0.00 0.00 34.83 33.88 2wbd s MET 294 CO 0.24 0.19 0.43 0.00 0.00 0.00 0.00 175.02 175.87 2wbd s ALA 295 N -2.48 -1.22 0.07 3.03 0.00 -1.26 -1.95 121.76 117.94 2wbd s ALA 295 Ca 0.15 1.43 0.03 0.00 0.00 0.00 0.00 51.96 53.57 2wbd s ALA 295 Cb -0.03 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2wbd s ALA 295 CO 0.05 -0.89 -0.09 -0.08 0.00 0.00 0.00 175.76 174.75 2wbd s THR 296 N 2.62 0.71 -1.08 0.00 -1.32 0.85 -0.90 115.64 116.52 2wbd s THR 296 Ca 0.02 -1.40 0.24 0.00 -1.21 0.00 0.00 61.69 59.34 2wbd s THR 296 Cb -0.13 -1.03 -0.02 0.00 -1.51 0.00 0.00 72.50 69.80 2wbd s THR 296 CO -0.14 -0.51 1.31 0.35 -2.21 0.00 0.00 174.62 173.43 2wbd n THR 297 N 0.94 0.00 0.00 5.08 -2.24 0.19 -0.93 114.28 117.32 2wbd n THR 297 Ca -0.19 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2wbd n THR 297 Cb 0.56 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2wbd n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wbd n GLY 298 N 1.49 2.95 0.10 3.38 0.00 -1.26 -4.76 105.19 107.09 2wbd n GLY 298 Ca 0.06 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 2wbd n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wbd n LYS 299 N 0.00 0.55 -4.24 1.61 5.02 -1.26 -4.99 118.16 114.86 2wbd n LYS 299 Ca 0.00 0.54 -0.13 0.00 -2.02 0.00 0.00 58.31 56.70 2wbd n LYS 299 Cb 0.00 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.19 2wbd n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2wbd s GLU 300 N -2.37 1.11 0.34 1.97 1.03 -1.26 -5.12 118.70 114.39 2wbd s GLU 300 Ca -0.28 -1.54 -0.29 0.00 0.03 0.00 0.00 54.97 52.90 2wbd s GLU 300 Cb 0.06 -0.23 -0.11 0.00 -0.80 0.00 0.00 34.13 33.05 2wbd s GLU 300 CO 0.53 -0.15 1.41 0.00 -1.33 0.00 0.00 175.26 175.72 2wbd s ALA 301 N -3.69 3.56 0.29 -0.84 0.00 -1.26 -0.64 121.76 119.18 2wbd s ALA 301 Ca 0.24 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.63 2wbd s ALA 301 Cb 0.06 -3.55 0.55 0.00 0.00 0.00 0.00 23.12 20.18 2wbd s ALA 301 CO 0.04 -0.84 1.87 0.28 0.00 0.00 0.00 175.76 177.11 2wbd h VAL 302 N 3.09 0.98 0.00 0.00 2.07 -1.32 -1.84 116.25 119.23 2wbd h VAL 302 Ca -0.49 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2wbd h VAL 302 Cb 1.23 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2wbd h VAL 302 CO 0.67 0.18 -0.08 -0.07 0.02 0.00 0.00 177.57 178.29 2wbd h LEU 303 N 1.01 0.00 -0.26 2.57 3.38 -1.91 -2.47 115.31 117.63 2wbd h LEU 303 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2wbd h LEU 303 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2wbd h LEU 303 CO -0.21 0.08 -0.40 0.47 0.09 0.00 0.00 178.44 178.47 2wbd n ASP 304 N -3.45 0.81 -4.69 -0.43 8.00 -0.69 -0.38 116.55 115.72 2wbd n ASP 304 Ca -0.02 -0.62 -0.42 0.00 0.71 0.00 0.00 54.79 54.45 2wbd n ASP 304 Cb 0.23 0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2wbd n ASP 304 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2wbd s VAL 305 N -2.74 2.82 -0.29 2.53 1.01 -0.93 -4.97 120.40 117.82 2wbd s VAL 305 Ca 0.18 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 2wbd s VAL 305 Cb 0.18 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2wbd s VAL 305 CO 0.61 -0.00 0.86 -0.63 0.00 0.00 0.00 175.10 175.94 2wbd s ILE 306 N 2.76 4.75 0.67 2.22 1.01 -1.26 -4.31 121.20 127.04 2wbd s ILE 306 Ca 0.77 1.42 -0.11 0.00 0.00 0.00 0.00 60.65 62.73 2wbd s ILE 306 Cb -0.43 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 37.85 2wbd s ILE 306 CO 0.34 -0.24 1.06 -2.16 0.00 0.00 0.00 174.94 173.94 2wbd s PRO 307 N 3.06 3.12 0.00 2.79 0.05 -1.26 -4.98 135.00 137.77 2wbd s PRO 307 Ca 0.36 0.53 0.00 0.00 0.05 0.00 0.00 61.00 61.94 2wbd s PRO 307 Cb -0.14 -2.06 0.00 0.00 0.05 0.00 0.00 34.50 32.35 2wbd s PRO 307 CO 0.11 -0.85 0.00 0.25 0.05 0.00 0.00 177.00 176.56 2wbd n THR 308 N -2.89 0.00 -4.13 1.26 -2.24 -1.26 -4.87 114.28 100.15 2wbd n THR 308 Ca 0.06 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.69 2wbd n THR 308 Cb 0.56 0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.71 2wbd n THR 308 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2wbd s ASP 309 N -0.48 0.57 0.56 3.42 1.01 -1.26 -5.06 116.67 115.43 2wbd s ASP 309 Ca 0.00 -0.09 0.34 0.00 0.71 0.00 0.00 52.55 53.51 2wbd s ASP 309 Cb 0.00 -0.08 1.59 0.00 1.01 0.00 0.00 42.92 45.44 2wbd s ASP 309 CO 0.00 0.05 2.08 0.16 0.21 0.00 0.00 175.17 177.67 2wbd h ILE 310 N 5.09 0.16 -0.22 0.77 3.07 -1.95 -2.62 117.51 121.82 2wbd h ILE 310 Ca -0.28 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 65.67 2wbd h ILE 310 Cb 1.19 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 2wbd h ILE 310 CO 0.50 0.04 0.00 1.41 -1.05 0.00 0.00 178.15 179.06 2wbd n HIS 311 N -3.22 0.39 -1.38 0.16 8.25 -1.26 -4.48 115.22 113.68 2wbd n HIS 311 Ca -0.01 -0.61 -0.34 0.00 -0.26 0.00 0.00 57.72 56.50 2wbd n HIS 311 Cb 0.25 -0.09 0.10 0.00 1.12 0.00 0.00 29.99 31.37 2wbd n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2wbd s GLN 312 N -1.47 2.05 0.23 -0.41 -2.07 -0.99 -4.83 119.66 112.16 2wbd s GLN 312 Ca 0.21 1.78 0.05 0.00 -1.82 0.00 0.00 55.36 55.58 2wbd s GLN 312 Cb 0.14 -1.82 -0.03 0.00 -1.09 0.00 0.00 33.01 30.21 2wbd s GLN 312 CO 0.09 -1.91 0.31 1.03 -1.32 0.00 0.00 175.29 173.50 2wbd s ARG 313 N -3.93 3.33 -0.06 9.60 0.52 -1.26 -1.73 118.95 125.41 2wbd s ARG 313 Ca 0.75 -0.79 -0.05 0.00 -0.52 0.00 0.00 55.73 55.12 2wbd s ARG 313 Cb -0.30 -2.84 0.02 0.00 0.52 0.00 0.00 34.95 32.36 2wbd s ARG 313 CO 0.46 0.44 0.16 0.00 0.02 0.00 0.00 175.30 176.38 2wbd s ALA 314 N -1.96 -0.37 0.67 2.13 0.00 0.17 -4.72 121.76 117.68 2wbd s ALA 314 Ca 0.34 0.54 -0.15 0.00 0.00 0.00 0.00 51.96 52.68 2wbd s ALA 314 Cb -0.09 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2wbd s ALA 314 CO 0.28 -0.10 1.13 -1.25 0.00 0.00 0.00 175.76 175.82 2wbd s PRO 315 N 0.42 2.69 -0.15 0.00 0.04 -1.18 -3.84 135.00 132.97 2wbd s PRO 315 Ca -0.03 1.47 -0.13 0.00 0.04 0.00 0.00 61.00 62.36 2wbd s PRO 315 Cb -0.04 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.61 2wbd s PRO 315 CO -0.02 -1.35 0.40 0.54 0.04 0.00 0.00 177.00 176.61 2wbd s VAL 316 N -2.24 -0.00 -0.02 -0.36 0.11 -0.51 -4.41 120.40 112.96 2wbd s VAL 316 Ca 0.69 0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 59.75 2wbd s VAL 316 Cb -0.22 -0.56 0.03 0.00 -1.53 0.00 0.00 36.38 34.09 2wbd s VAL 316 CO 0.42 0.01 0.03 -0.63 -3.33 0.00 0.00 175.10 171.59 2wbd s ILE 317 N 0.41 -0.02 0.19 7.04 1.09 -0.11 0.04 121.20 129.84 2wbd s ILE 317 Ca -0.02 0.22 -0.16 0.00 -1.10 0.00 0.00 60.65 59.59 2wbd s ILE 317 Cb -0.04 -0.13 0.02 0.00 -1.06 0.00 0.00 42.46 41.26 2wbd s ILE 317 CO -0.02 0.11 0.47 -1.48 -0.10 0.00 0.00 174.94 173.93 2wbd s LEU 318 N 1.19 0.26 0.00 2.97 0.05 -0.44 -0.11 118.68 122.60 2wbd s LEU 318 Ca -0.08 -0.55 0.00 0.00 0.05 0.00 0.00 54.13 53.55 2wbd s LEU 318 Cb -0.13 1.95 0.00 0.00 -2.05 0.00 0.00 46.19 45.96 2wbd s LEU 318 CO -0.03 -1.02 0.00 0.61 -0.55 0.00 0.00 176.35 175.36 2wbd n GLY 319 N -0.31 0.72 3.58 -3.48 0.00 -0.82 -0.76 105.19 104.12 2wbd n GLY 319 Ca -0.10 -1.79 -0.49 0.00 0.00 0.00 0.00 46.02 43.64 2wbd n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2wbd n SER 320 N 0.00 1.45 -0.20 1.61 7.64 0.23 -2.10 113.62 122.25 2wbd n SER 320 Ca 0.00 1.14 -0.06 0.00 1.01 0.00 0.00 58.87 60.96 2wbd n SER 320 Cb 0.00 -1.22 0.04 0.00 -1.01 0.00 0.00 64.21 62.02 2wbd n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2wbd h PRO 321 N 3.66 0.74 -0.82 1.43 0.13 -1.77 0.10 132.00 135.48 2wbd h PRO 321 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2wbd h PRO 321 Cb 1.34 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2wbd h PRO 321 CO 0.72 0.49 0.51 -0.44 -0.23 0.00 0.00 178.00 179.05 2wbd h ASP 322 N 0.76 0.97 -0.00 1.44 5.19 -1.81 0.56 116.42 123.53 2wbd h ASP 322 Ca 0.22 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2wbd h ASP 322 Cb -0.06 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.21 2wbd h ASP 322 CO -0.06 0.73 -0.00 0.44 -3.12 0.00 0.00 179.24 177.23 2wbd h ASP 323 N 1.12 0.00 -0.47 6.45 3.32 -1.61 -0.29 116.42 124.95 2wbd h ASP 323 Ca 0.30 -0.52 0.04 0.00 0.02 0.00 0.00 57.03 56.87 2wbd h ASP 323 Cb -0.08 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2wbd h ASP 323 CO -0.06 0.52 0.24 0.58 -1.72 0.00 0.00 179.24 178.80 2wbd h VAL 324 N -0.52 0.97 -0.58 -1.35 2.07 -0.71 -2.60 116.25 113.54 2wbd h VAL 324 Ca 0.00 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2wbd h VAL 324 Cb 0.52 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2wbd h VAL 324 CO 0.00 0.09 0.26 -0.07 0.02 0.00 0.00 177.57 177.87 2wbd h LEU 325 N 0.48 0.33 -0.95 2.57 3.38 0.21 -2.29 115.31 119.03 2wbd h LEU 325 Ca 0.20 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.24 2wbd h LEU 325 Cb 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2wbd h LEU 325 CO -0.14 0.21 0.63 -0.08 0.09 0.00 0.00 178.44 179.15 2wbd h GLU 326 N 0.48 1.24 -0.81 1.13 4.81 -0.68 -1.13 114.58 119.62 2wbd h GLU 326 Ca 0.28 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2wbd h GLU 326 Cb 0.27 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2wbd h GLU 326 CO -0.23 0.82 0.40 0.35 -0.73 0.00 0.00 179.01 179.61 2wbd h PHE 327 N 1.28 1.14 0.00 0.92 3.57 -1.08 -2.80 116.94 119.96 2wbd h PHE 327 Ca 0.36 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 2wbd h PHE 327 Cb -0.12 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.25 2wbd h PHE 327 CO -0.01 0.82 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.57 2wbd h LEU 328 N 1.14 0.00 -0.45 0.59 3.38 -0.77 0.18 115.31 119.37 2wbd h LEU 328 Ca 0.28 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 2wbd h LEU 328 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2wbd h LEU 328 CO -0.04 0.26 -0.37 0.11 0.09 0.00 0.00 178.44 178.49 2wbd h LYS 329 N 0.00 0.89 -0.39 1.13 1.57 -1.15 0.56 116.57 119.18 2wbd h LYS 329 Ca -0.00 -0.45 -0.07 0.00 -1.87 0.00 0.00 60.65 58.26 2wbd h LYS 329 Cb 0.46 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2wbd h LYS 329 CO 0.03 1.10 -0.04 0.28 -0.57 0.00 0.00 179.45 180.26 2wbd h VAL 330 N 0.73 1.23 0.51 0.50 2.07 -1.16 -1.23 116.25 118.90 2wbd h VAL 330 Ca 0.06 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2wbd h VAL 330 Cb 0.95 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2wbd h VAL 330 CO 0.09 0.33 -0.24 0.22 0.02 0.00 0.00 177.57 177.98 2wbd h TYR 331 N 0.60 -0.63 -1.17 1.57 5.03 -0.49 -2.83 116.97 119.05 2wbd h TYR 331 Ca 0.12 -0.01 0.33 0.00 2.58 0.00 0.00 58.73 61.75 2wbd h TYR 331 Cb 0.44 0.21 -0.09 0.00 1.55 0.00 0.00 36.73 38.84 2wbd h TYR 331 CO 0.02 -0.31 0.78 1.49 -1.32 0.00 0.00 178.16 178.82 2wbd h GLU 332 N -0.93 0.21 -0.18 1.82 4.57 -0.70 -0.07 114.58 119.30 2wbd h GLU 332 Ca -0.07 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 57.95 2wbd h GLU 332 Cb 0.61 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2wbd h GLU 332 CO 0.11 0.14 -0.48 -0.22 -1.18 0.00 0.00 179.01 177.39 2wbd h LYS 333 N 0.21 0.63 -0.90 1.92 3.64 -1.13 -2.89 116.57 118.06 2wbd h LYS 333 Ca 0.65 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2wbd h LYS 333 Cb 2.01 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 2wbd h LYS 333 CO -0.24 1.07 0.00 0.72 -2.27 0.00 0.00 179.45 178.73 2wbd n HIS 334 N -4.19 0.36 0.00 1.91 8.25 -0.09 -4.94 115.22 116.51 2wbd n HIS 334 Ca -0.06 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2wbd n HIS 334 Cb 0.58 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.52 2wbd n HIS 334 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2wbd n SER 335 N 0.10 0.00 0.00 0.41 2.88 -0.88 -5.04 113.62 111.09 2wbd n SER 335 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2wbd n SER 335 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2wbd n SER 335 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81