#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 2.28 -0.06 2.53 0.11 -1.26 -5.03 120.40 118.97 2wbd s VAL 10 Ca 0.00 0.27 0.05 0.00 -2.93 0.00 0.00 61.98 59.37 2wbd s VAL 10 Cb 0.00 -3.16 -0.01 0.00 -1.53 0.00 0.00 36.38 31.68 2wbd s VAL 10 CO 0.00 0.05 -0.23 0.21 -3.33 0.00 0.00 175.10 171.80 2wbd s ASN 11 N -0.42 2.85 0.50 3.54 3.84 -1.26 -5.06 114.94 118.93 2wbd s ASN 11 Ca 0.55 -0.48 0.06 0.00 0.21 0.00 0.00 52.86 53.20 2wbd s ASN 11 Cb -0.43 -0.85 0.04 0.00 -0.55 0.00 0.00 41.25 39.45 2wbd s ASN 11 CO 0.57 0.21 0.69 0.42 -2.79 0.00 0.00 177.10 176.20 2wbd s THR 12 N -0.05 2.70 0.10 -5.21 -4.23 -1.26 -0.97 115.64 106.73 2wbd s THR 12 Ca -0.06 -0.88 -0.22 0.00 -1.18 0.00 0.00 61.69 59.35 2wbd s THR 12 Cb -0.14 -2.82 -0.12 0.00 1.34 0.00 0.00 72.50 70.76 2wbd s THR 12 CO 0.04 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.12 2wbd h LEU 13 N 0.32 0.08 0.35 4.79 5.85 -1.64 -0.62 115.31 124.45 2wbd h LEU 13 Ca -0.39 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2wbd h LEU 13 Cb 1.28 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2wbd h LEU 13 CO 0.46 0.06 -0.23 0.74 -0.34 0.00 0.00 178.44 179.13 2wbd h THR 14 N 0.10 0.53 -0.50 1.05 2.02 -1.96 0.23 112.91 114.38 2wbd h THR 14 Ca 0.03 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.28 2wbd h THR 14 Cb -0.01 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 2wbd h THR 14 CO -0.01 0.00 0.15 -0.09 0.37 0.00 0.00 175.52 175.95 2wbd h ARG 15 N -0.56 0.30 -0.24 6.66 2.43 -1.95 -0.24 114.38 120.78 2wbd h ARG 15 Ca -0.04 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2wbd h ARG 15 Cb 0.47 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2wbd h ARG 15 CO 0.03 0.20 0.06 0.35 -1.51 0.00 0.00 179.97 179.10 2wbd h PHE 16 N 0.31 0.10 -0.36 2.20 3.04 -0.56 -1.23 116.94 120.44 2wbd h PHE 16 Ca 0.24 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 2wbd h PHE 16 Cb 0.29 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 2wbd h PHE 16 CO -0.18 0.03 0.15 0.28 -2.02 0.00 0.00 178.31 176.57 2wbd h VAL 17 N 0.15 1.19 -0.34 1.41 2.07 -0.03 -1.69 116.25 119.01 2wbd h VAL 17 Ca 0.11 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 2wbd h VAL 17 Cb 0.10 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2wbd h VAL 17 CO -0.14 0.20 -0.19 0.24 0.02 0.00 0.00 177.57 177.71 2wbd h MET 18 N 0.43 0.63 -0.39 1.57 2.86 -0.90 -1.02 114.93 118.12 2wbd h MET 18 Ca 0.12 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2wbd h MET 18 Cb 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2wbd h MET 18 CO -0.01 0.78 0.07 1.49 1.06 0.00 0.00 176.91 180.30 2wbd h GLU 19 N 0.56 0.64 0.00 1.72 4.81 -1.06 0.33 114.58 121.57 2wbd h GLU 19 Ca 0.09 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 2wbd h GLU 19 Cb 0.64 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2wbd h GLU 19 CO 0.05 0.68 -0.44 0.93 -0.73 0.00 0.00 179.01 179.50 2wbd h GLU 20 N 0.49 0.00 -0.10 1.92 4.39 -1.20 -2.32 114.58 117.76 2wbd h GLU 20 Ca 0.12 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.62 2wbd h GLU 20 Cb 0.35 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2wbd h GLU 20 CO 0.01 0.44 -0.73 0.78 -1.16 0.00 0.00 179.01 178.35 2wbd h GLY 21 N 1.66 0.74 2.00 -3.84 0.00 -0.93 -2.93 103.07 99.77 2wbd h GLY 21 Ca -0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 47.33 46.18 2wbd h GLY 21 CO 0.06 0.98 -0.23 3.21 0.00 0.00 0.00 176.54 180.56 2wbd h ARG 22 N 0.33 0.00 -0.07 4.80 3.08 -0.81 -1.81 114.38 119.91 2wbd h ARG 22 Ca -0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2wbd h ARG 22 Cb 1.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.42 2wbd h ARG 22 CO 0.15 0.23 -0.06 0.87 -1.07 0.00 0.00 179.97 180.08 2wbd h LYS 23 N 0.00 0.16 0.00 0.04 1.57 -1.43 -3.27 116.57 113.63 2wbd h LYS 23 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2wbd h LYS 23 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2wbd h LYS 23 CO 0.03 0.58 0.00 0.00 -0.57 0.00 0.00 179.45 179.49 2wbd n ALA 24 N -2.37 2.17 -1.91 3.86 0.00 -1.07 -4.92 120.51 116.26 2wbd n ALA 24 Ca -0.07 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 2wbd n ALA 24 Cb 0.29 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 2wbd n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2wbd n ARG 25 N -1.40 -1.57 -0.90 0.00 3.00 -0.70 -4.99 116.66 110.10 2wbd n ARG 25 Ca 0.09 1.08 -0.29 0.00 -0.01 0.00 0.00 57.85 58.72 2wbd n ARG 25 Cb 0.24 -5.56 0.21 0.00 0.00 0.00 0.00 32.46 27.34 2wbd n ARG 25 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2wbd s GLY 26 N -2.41 1.56 0.22 -0.13 0.00 -1.19 -4.96 107.32 100.42 2wbd s GLY 26 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.47 2wbd s GLY 26 CO 0.00 0.43 1.64 -0.91 0.00 0.00 0.00 173.10 174.25 2wbd h THR 27 N -2.18 1.27 0.00 0.90 1.35 -1.94 -3.48 112.91 108.84 2wbd h THR 27 Ca -0.57 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 2wbd h THR 27 Cb 1.33 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2wbd h THR 27 CO 0.54 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 2wbd n GLY 28 N -0.23 1.38 0.20 5.82 0.00 -1.26 -5.02 105.19 106.08 2wbd n GLY 28 Ca -0.00 0.00 -0.15 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 0.32 0.68 -0.32 1.61 4.81 -1.94 -1.71 114.58 118.04 2wbd h GLU 29 Ca 0.00 -0.45 -0.10 0.00 -0.13 0.00 0.00 59.36 58.67 2wbd h GLU 29 Cb 0.00 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2wbd h GLU 29 CO 0.00 1.08 -0.22 1.25 -0.73 0.00 0.00 179.01 180.38 2wbd h LEU 30 N 0.38 0.62 0.43 1.64 5.85 -1.95 -1.31 115.31 120.97 2wbd h LEU 30 Ca 0.00 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2wbd h LEU 30 Cb 1.07 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2wbd h LEU 30 CO 0.10 0.84 -0.21 0.74 -0.34 0.00 0.00 178.44 179.57 2wbd h THR 31 N 0.54 0.57 -1.00 1.05 2.02 -1.92 -0.10 112.91 114.07 2wbd h THR 31 Ca 0.08 -0.20 0.22 0.00 0.77 0.00 0.00 66.41 67.28 2wbd h THR 31 Cb 0.68 0.66 -0.11 0.00 -1.74 0.00 0.00 68.15 67.64 2wbd h THR 31 CO 0.05 0.04 0.61 1.56 0.37 0.00 0.00 175.52 178.15 2wbd h GLN 32 N -0.70 0.62 -0.14 6.66 4.20 -1.17 -0.32 115.11 124.26 2wbd h GLN 32 Ca -0.06 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 2wbd h GLN 32 Cb 0.51 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2wbd h GLN 32 CO 0.10 0.41 -0.47 1.25 -0.67 0.00 0.00 178.83 179.45 2wbd h LEU 33 N 0.64 0.64 -0.22 1.46 5.85 -0.92 -2.33 115.31 120.43 2wbd h LEU 33 Ca 0.60 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2wbd h LEU 33 Cb 1.11 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2wbd h LEU 33 CO -0.40 1.14 0.08 -0.07 -0.34 0.00 0.00 178.44 178.86 2wbd h LEU 34 N 0.18 0.30 -1.23 2.25 3.38 -0.20 0.80 115.31 120.79 2wbd h LEU 34 Ca -0.02 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 57.92 2wbd h LEU 34 Cb 1.09 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 2wbd h LEU 34 CO 0.10 0.39 0.59 -1.13 0.09 0.00 0.00 178.44 178.47 2wbd h ASN 35 N 0.20 0.71 -0.18 -0.43 -1.24 -1.16 0.19 115.58 113.66 2wbd h ASN 35 Ca 0.07 0.04 -0.17 0.00 0.71 0.00 0.00 56.30 56.95 2wbd h ASN 35 Cb 0.18 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.13 2wbd h ASN 35 CO -0.01 0.36 -0.52 0.28 -1.29 0.00 0.00 177.43 176.26 2wbd h SER 36 N 0.75 0.84 -0.41 1.15 0.02 -0.96 -1.37 113.55 113.57 2wbd h SER 36 Ca 0.46 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2wbd h SER 36 Cb 0.68 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2wbd h SER 36 CO -0.22 1.20 0.08 0.25 -1.14 0.00 0.00 176.83 177.00 2wbd h LEU 37 N 0.59 0.64 -1.15 5.07 5.85 0.24 -2.08 115.31 124.48 2wbd h LEU 37 Ca 0.02 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2wbd h LEU 37 Cb 1.10 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2wbd h LEU 37 CO 0.11 0.73 0.31 0.00 -0.34 0.00 0.00 178.44 179.25 2wbd h THR 39 N 0.90 1.22 -0.13 0.00 2.02 -0.98 -1.59 112.91 114.35 2wbd h THR 39 Ca 0.22 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2wbd h THR 39 Cb 0.09 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2wbd h THR 39 CO -0.03 0.26 0.08 0.00 0.37 0.00 0.00 175.52 176.20 2wbd h ALA 40 N 1.07 0.16 -0.79 6.16 0.00 -0.64 -2.73 119.26 122.49 2wbd h ALA 40 Ca 0.18 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.21 2wbd h ALA 40 Cb 0.20 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 2wbd h ALA 40 CO -0.01 -0.33 0.34 0.28 0.00 0.00 0.00 179.25 179.53 2wbd h VAL 41 N 0.14 0.66 -0.44 0.00 2.07 -0.62 0.61 116.25 118.68 2wbd h VAL 41 Ca 0.05 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2wbd h VAL 41 Cb 0.02 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2wbd h VAL 41 CO -0.01 0.09 0.00 0.11 0.02 0.00 0.00 177.57 177.78 2wbd h LYS 42 N 0.48 0.71 -0.34 1.57 1.57 -1.14 0.46 116.57 119.88 2wbd h LYS 42 Ca 0.43 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2wbd h LYS 42 Cb 0.66 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2wbd h LYS 42 CO -0.40 0.72 0.05 0.00 -0.57 0.00 0.00 179.45 179.25 2wbd h ALA 43 N 1.34 0.45 -0.27 3.86 0.00 -0.66 -1.80 119.26 122.18 2wbd h ALA 43 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2wbd h ALA 43 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2wbd h ALA 43 CO 0.02 0.16 0.15 0.82 0.00 0.00 0.00 179.25 180.39 2wbd h ILE 44 N 0.40 1.12 -0.31 0.00 2.04 -0.76 -1.59 117.51 118.42 2wbd h ILE 44 Ca 0.10 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.70 2wbd h ILE 44 Cb 0.37 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 2wbd h ILE 44 CO 0.01 0.12 -0.30 -1.28 0.00 0.00 0.00 178.15 176.71 2wbd h SER 45 N 0.32 -0.97 -0.34 1.72 0.87 -0.83 0.17 113.55 114.50 2wbd h SER 45 Ca 0.09 0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.88 2wbd h SER 45 Cb 0.07 0.45 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 2wbd h SER 45 CO -0.01 -0.31 0.02 -1.28 -0.53 0.00 0.00 176.83 174.72 2wbd h SER 46 N -0.27 -0.08 -0.64 6.23 0.87 -1.22 -0.66 113.55 117.78 2wbd h SER 46 Ca 0.15 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2wbd h SER 46 Cb 0.52 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 2wbd h SER 46 CO -0.46 -0.01 0.27 0.00 -0.53 0.00 0.00 176.83 176.10 2wbd h ALA 47 N 1.28 1.23 -0.46 6.23 0.00 -0.87 -2.62 119.26 124.05 2wbd h ALA 47 Ca 0.16 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2wbd h ALA 47 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2wbd h ALA 47 CO -0.25 0.57 -0.09 0.28 0.00 0.00 0.00 179.25 179.76 2wbd h VAL 48 N 0.96 1.27 0.00 0.00 2.07 -0.13 -2.15 116.25 118.27 2wbd h VAL 48 Ca 0.23 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2wbd h VAL 48 Cb 0.18 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2wbd h VAL 48 CO -0.02 0.41 0.00 0.54 0.02 0.00 0.00 177.57 178.52 2wbd n ARG 49 N -4.28 0.67 -2.99 1.57 3.00 -0.30 -4.86 116.66 109.47 2wbd n ARG 49 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.66 2wbd n ARG 49 Cb 0.37 -1.01 0.04 0.00 0.00 0.00 0.00 32.46 31.86 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 -0.48 -4.55 -1.92 5.56 4.76 -0.81 -4.97 118.16 115.75 2wbd n LYS 50 Ca 0.00 0.72 -0.42 0.00 -2.87 0.00 0.00 58.31 55.74 2wbd n LYS 50 Cb 0.01 -5.22 -0.03 0.00 -1.84 0.00 0.00 35.03 27.95 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 -3.10 3.66 0.00 7.82 0.00 -1.00 -2.43 121.76 126.71 2wbd s ALA 51 Ca 0.30 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2wbd s ALA 51 Cb -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2wbd s ALA 51 CO 0.37 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2wbd n GLY 52 N 4.07 1.01 0.47 0.00 0.00 -1.26 -4.83 105.19 104.65 2wbd n GLY 52 Ca 0.16 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.48 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 0.48 -1.00 -0.61 6.09 -1.89 -0.20 117.51 120.38 2wbd h ILE 53 Ca 0.00 -0.06 0.14 0.00 -1.37 0.00 0.00 64.86 63.57 2wbd h ILE 53 Cb 0.00 0.30 -0.09 0.00 0.47 0.00 0.00 36.82 37.50 2wbd h ILE 53 CO 0.00 0.03 0.63 0.00 -3.07 0.00 0.00 178.15 175.74 2wbd h ALA 54 N 1.52 1.57 -0.26 0.18 0.00 -1.92 -1.52 119.26 118.83 2wbd h ALA 54 Ca 0.55 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.39 2wbd h ALA 54 Cb 1.86 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2wbd h ALA 54 CO -0.13 0.15 -0.29 0.45 0.00 0.00 0.00 179.25 179.43 2wbd h HIS 55 N 0.93 0.61 0.00 0.00 3.86 -1.42 -1.74 115.15 117.38 2wbd h HIS 55 Ca 0.52 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.52 2wbd h HIS 55 Cb 0.61 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2wbd h HIS 55 CO -0.00 0.77 -0.34 1.25 0.86 0.00 0.00 177.93 180.47 2wbd h LEU 56 N 0.46 0.00 -2.53 2.43 6.46 -1.34 -2.56 115.31 118.24 2wbd h LEU 56 Ca 0.06 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2wbd h LEU 56 Cb 0.74 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2wbd h LEU 56 CO 0.06 0.34 0.00 -1.22 -0.62 0.00 0.00 178.44 176.99 2wbd n TYR 57 N -3.77 0.80 -0.71 1.25 4.02 -0.78 -4.94 117.16 113.02 2wbd n TYR 57 Ca -0.01 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 2wbd n TYR 57 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 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 1.60 1.24 0.28 2.72 0.00 -0.75 -5.00 105.19 105.27 2wbd n GLY 58 Ca 0.23 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 1.12 -0.68 -0.61 2.10 -1.50 -2.10 117.51 115.84 2wbd h ILE 59 Ca 0.00 -0.39 -0.32 0.00 1.08 0.00 0.00 64.86 65.23 2wbd h ILE 59 Cb 0.32 0.82 -0.19 0.00 -1.09 0.00 0.00 36.82 36.68 2wbd h ILE 59 CO 0.00 0.15 0.29 0.00 -1.08 0.00 0.00 178.15 177.51 2wbd n ALA 60 N -2.49 4.82 -0.35 0.18 0.00 -1.26 -5.07 120.51 116.34 2wbd n ALA 60 Ca 0.01 -2.85 0.00 0.00 0.00 0.00 0.00 53.44 50.60 2wbd n ALA 60 Cb 0.14 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.93 0.82 0.00 0.00 0.00 -0.79 -5.20 105.19 99.09 2wbd n GLY 61 Ca 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2wbd n GLY 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2wbd n LYS 72 N -2.35 0.00 -0.14 1.61 3.00 -1.26 -4.72 118.16 114.30 2wbd n LYS 72 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 2wbd n LYS 72 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 2wbd n LYS 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2wbd h LEU 73 N 0.00 0.63 -1.01 3.14 5.85 -2.01 1.01 115.31 122.92 2wbd h LEU 73 Ca 0.00 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 2wbd h LEU 73 Cb 0.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2wbd h LEU 73 CO 0.00 0.71 -0.26 -2.24 -0.34 0.00 0.00 178.44 176.31 2wbd h ASP 74 N 0.52 0.40 -0.02 1.25 2.03 -1.96 -1.02 116.42 117.64 2wbd h ASP 74 Ca 0.13 -0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2wbd h ASP 74 Cb 0.33 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2wbd h ASP 74 CO 0.00 0.66 -0.00 0.58 -1.03 0.00 0.00 179.24 179.45 2wbd h VAL 75 N 0.36 1.30 -0.58 4.15 2.07 -1.89 -1.44 116.25 120.23 2wbd h VAL 75 Ca 0.05 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.77 2wbd h VAL 75 Cb 0.64 1.88 -0.08 0.00 -1.52 0.00 0.00 31.29 32.22 2wbd h VAL 75 CO 0.05 0.24 0.16 0.25 0.02 0.00 0.00 177.57 178.28 2wbd h LEU 76 N -0.34 0.09 -0.66 2.57 5.85 0.12 -1.59 115.31 121.35 2wbd h LEU 76 Ca 0.00 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2wbd h LEU 76 Cb 0.39 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2wbd h LEU 76 CO 0.00 0.06 0.25 0.28 -0.34 0.00 0.00 178.44 178.69 2wbd h SER 77 N 0.31 0.92 -0.36 1.25 0.02 -1.10 -1.06 113.55 113.52 2wbd h SER 77 Ca 0.29 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2wbd h SER 77 Cb 0.40 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2wbd h SER 77 CO -0.35 0.85 0.21 -1.13 -1.14 0.00 0.00 176.83 175.27 2wbd h ASN 78 N 0.93 0.44 -0.70 3.07 -1.24 -0.86 -2.33 115.58 114.89 2wbd h ASN 78 Ca 0.22 -0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.10 2wbd h ASN 78 Cb 0.23 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 2wbd h ASN 78 CO -0.02 0.37 0.19 0.44 -1.29 0.00 0.00 177.43 177.13 2wbd h ASP 79 N 0.46 1.06 -0.14 1.15 3.32 -1.09 -2.23 116.42 118.96 2wbd h ASP 79 Ca 0.13 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2wbd h ASP 79 Cb 0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2wbd h ASP 79 CO -0.02 1.00 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.40 2wbd h LEU 80 N 1.07 -0.10 0.18 1.55 3.38 -0.82 0.17 115.31 120.74 2wbd h LEU 80 Ca 0.23 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2wbd h LEU 80 Cb 0.34 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2wbd h LEU 80 CO -0.00 -0.03 -0.09 0.58 0.09 0.00 0.00 178.44 178.99 2wbd h VAL 81 N 0.02 0.94 -0.59 1.22 2.07 -1.39 -1.50 116.25 117.02 2wbd h VAL 81 Ca 0.07 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.90 2wbd h VAL 81 Cb 0.09 1.38 -0.10 0.00 -1.52 0.00 0.00 31.29 31.14 2wbd h VAL 81 CO -0.13 0.17 -0.48 0.24 0.02 0.00 0.00 177.57 177.39 2wbd h MET 82 N -0.63 -0.24 -0.57 1.57 2.86 -1.43 0.80 114.93 117.30 2wbd h MET 82 Ca -0.02 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2wbd h MET 82 Cb 0.46 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 2wbd h MET 82 CO 0.04 -0.16 0.31 -0.97 1.06 0.00 0.00 176.91 177.19 2wbd h ASN 83 N -0.24 0.71 -0.43 1.22 -1.24 -0.95 0.14 115.58 114.78 2wbd h ASN 83 Ca 0.15 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 2wbd h ASN 83 Cb 0.56 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 2wbd h ASN 83 CO -0.70 0.60 0.11 0.24 -1.29 0.00 0.00 177.43 176.40 2wbd h MET 84 N 0.77 0.69 0.11 6.67 2.86 -0.76 -1.25 114.93 124.02 2wbd h MET 84 Ca 0.20 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2wbd h MET 84 Cb 0.05 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2wbd h MET 84 CO -0.03 0.69 -0.05 -0.07 1.06 0.00 0.00 176.91 178.51 2wbd h LEU 85 N 0.57 -0.13 -0.81 1.22 3.38 -0.78 -2.22 115.31 116.54 2wbd h LEU 85 Ca 0.14 -0.28 0.12 0.00 0.09 0.00 0.00 57.88 57.95 2wbd h LEU 85 Cb 0.31 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 40.95 2wbd h LEU 85 CO 0.00 0.23 -0.40 0.11 0.09 0.00 0.00 178.44 178.47 2wbd h LYS 86 N -0.50 -0.08 -0.00 1.13 1.57 -0.57 0.09 116.57 118.22 2wbd h LYS 86 Ca -0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2wbd h LYS 86 Cb 0.40 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2wbd h LYS 86 CO 0.03 -0.05 -0.00 -1.13 -0.57 0.00 0.00 179.45 177.72 2wbd n SER 87 N -5.44 0.23 0.14 0.86 3.41 -0.49 -3.50 113.62 108.83 2wbd n SER 87 Ca 0.06 -1.06 0.13 0.00 -0.26 0.00 0.00 58.87 57.74 2wbd n SER 87 Cb 0.37 -0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.75 2wbd n SER 87 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2wbd h SER 88 N 0.35 0.00 -4.85 4.04 4.64 -0.32 -3.47 113.55 113.95 2wbd h SER 88 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2wbd h SER 88 Cb 0.08 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.29 2wbd h SER 88 CO 0.00 0.00 -0.57 0.49 -0.87 0.00 0.00 176.83 175.88 2wbd n PHE 89 N -2.39 -1.98 -0.74 4.77 3.01 -1.23 -4.78 117.46 114.12 2wbd n PHE 89 Ca 0.04 0.77 0.00 0.00 1.01 0.00 0.00 57.45 59.27 2wbd n PHE 89 Cb 0.36 -4.32 0.00 0.00 -0.01 0.00 0.00 39.48 35.51 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 -3.93 0.00 -2.53 4.37 0.00 -1.25 -4.57 120.51 112.60 2wbd n ALA 90 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.08 2wbd n ALA 90 Cb 0.59 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 2.68 0.00 0.00 -4.23 -1.26 -0.47 115.64 112.36 2wbd s THR 91 Ca 0.00 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2wbd s THR 91 Cb 0.00 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 71.00 2wbd s THR 91 CO 0.00 -0.19 0.00 0.00 -0.54 0.00 0.00 174.62 173.89 2wbd s VAL 93 N -1.50 2.81 -0.12 0.00 1.01 -1.25 0.90 120.40 122.26 2wbd s VAL 93 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2wbd s VAL 93 Cb 0.00 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2wbd s VAL 93 CO 0.00 0.54 -0.14 -0.76 0.00 0.00 0.00 175.10 174.74 2wbd s LEU 94 N 0.17 1.65 -0.13 3.92 1.43 0.52 -2.10 118.68 124.13 2wbd s LEU 94 Ca -0.09 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 2wbd s LEU 94 Cb -0.15 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 2wbd s LEU 94 CO 0.05 -0.02 -0.04 -0.69 0.23 0.00 0.00 176.35 175.89 2wbd s VAL 95 N 1.21 3.93 -0.02 -1.59 1.01 0.17 -0.19 120.40 124.92 2wbd s VAL 95 Ca -0.02 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2wbd s VAL 95 Cb -0.14 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.55 2wbd s VAL 95 CO -0.05 0.53 -0.07 -0.55 0.00 0.00 0.00 175.10 174.96 2wbd s SER 96 N -0.03 1.00 0.56 3.32 0.15 -1.26 -1.05 113.70 116.40 2wbd s SER 96 Ca 0.01 -0.15 0.44 0.00 0.70 0.00 0.00 55.95 56.95 2wbd s SER 96 Cb -0.13 -0.27 1.64 0.00 -1.71 0.00 0.00 66.02 65.55 2wbd s SER 96 CO 0.03 0.05 1.66 -0.08 1.20 0.00 0.00 173.24 176.09 2wbd h GLU 97 N 6.41 0.00 0.00 5.44 4.22 -1.84 -0.72 114.58 128.10 2wbd h GLU 97 Ca -0.33 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.11 2wbd h GLU 97 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2wbd h GLU 97 CO 0.49 0.00 -0.72 0.93 -2.18 0.00 0.00 179.01 177.53 2wbd h GLU 98 N 0.00 0.00 -5.89 1.92 4.39 -1.94 -3.46 114.58 109.60 2wbd h GLU 98 Ca 0.77 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.80 2wbd h GLU 98 Cb 3.14 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 31.59 2wbd h GLU 98 CO -0.01 0.00 -0.69 -0.51 -1.16 0.00 0.00 179.01 176.64 2wbd s ASP 99 N -5.28 4.68 0.19 1.42 1.01 -0.28 -5.02 116.67 113.39 2wbd s ASP 99 Ca 0.02 -0.05 -0.06 0.00 0.71 0.00 0.00 52.55 53.16 2wbd s ASP 99 Cb 0.09 -1.36 0.12 0.00 1.01 0.00 0.00 42.92 42.79 2wbd s ASP 99 CO 0.75 0.31 1.60 0.50 0.21 0.00 0.00 175.17 178.54 2wbd h LYS 100 N 5.67 0.87 -6.32 8.23 3.64 -1.89 -3.42 116.57 123.34 2wbd h LYS 100 Ca -0.43 -0.35 -0.62 0.00 -1.27 0.00 0.00 60.65 57.98 2wbd h LYS 100 Cb 1.18 -0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.82 2wbd h LYS 100 CO 0.55 1.00 -0.76 -1.01 -2.27 0.00 0.00 179.45 176.95 2wbd s HIS 101 N -4.64 2.35 0.32 1.91 3.76 -1.26 -4.99 115.29 112.74 2wbd s HIS 101 Ca -0.10 -0.32 -0.29 0.00 -0.15 0.00 0.00 55.06 54.20 2wbd s HIS 101 Cb 0.13 -1.06 -0.12 0.00 1.11 0.00 0.00 32.58 32.64 2wbd s HIS 101 CO 0.85 0.65 1.51 0.00 -0.85 0.00 0.00 174.74 176.89 2wbd n ALA 102 N -0.40 2.19 -2.67 -1.40 0.00 -1.26 -4.81 120.51 112.15 2wbd n ALA 102 Ca -0.07 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.33 2wbd n ALA 102 Cb 0.59 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 2wbd n ALA 102 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2wbd s ILE 103 N -0.49 4.97 -0.49 0.00 -1.09 0.74 -4.92 121.20 119.93 2wbd s ILE 103 Ca 0.60 1.36 -0.19 0.00 -2.23 0.00 0.00 60.65 60.20 2wbd s ILE 103 Cb -0.52 -4.02 0.05 0.00 -1.58 0.00 0.00 42.46 36.40 2wbd s ILE 103 CO 0.55 0.09 0.58 -0.63 -1.23 0.00 0.00 174.94 174.30 2wbd s ILE 104 N 1.90 4.93 -0.02 2.92 -1.09 -1.26 -0.35 121.20 128.23 2wbd s ILE 104 Ca 0.33 -0.49 -0.34 0.00 -2.23 0.00 0.00 60.65 57.92 2wbd s ILE 104 Cb -0.16 -4.24 -0.13 0.00 -1.58 0.00 0.00 42.46 36.35 2wbd s ILE 104 CO 0.12 -0.72 1.78 0.52 -1.23 0.00 0.00 174.94 175.41 2wbd n VAL 105 N 5.57 0.40 -0.68 2.92 0.31 0.26 -4.95 118.33 122.16 2wbd n VAL 105 Ca -0.07 -0.07 -0.31 0.00 -0.01 0.00 0.00 64.34 63.88 2wbd n VAL 105 Cb 0.46 -1.74 0.17 0.00 -0.91 0.00 0.00 33.84 31.82 2wbd n VAL 105 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2wbd n GLU 106 N 5.62 -0.75 0.26 5.55 0.28 -1.26 -4.75 120.64 125.60 2wbd n GLU 106 Ca 0.21 -0.17 -0.16 0.00 -0.16 0.00 0.00 57.16 56.89 2wbd n GLU 106 Cb 0.29 -2.18 -0.08 0.00 1.43 0.00 0.00 31.44 30.90 2wbd n GLU 106 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 2wbd h PRO 107 N -1.93 -0.58 0.00 3.44 0.11 -1.98 -3.01 132.00 128.05 2wbd h PRO 107 Ca -0.46 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2wbd h PRO 107 Cb 1.29 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.53 2wbd h PRO 107 CO 0.40 -0.39 0.00 0.39 -0.21 0.00 0.00 178.00 178.20 2wbd n GLU 108 N -5.35 0.07 0.00 1.05 4.71 -1.26 -1.53 120.64 118.33 2wbd n GLU 108 Ca -0.11 0.47 0.06 0.00 -0.01 0.00 0.00 57.16 57.57 2wbd n GLU 108 Cb 0.25 -1.68 -0.03 0.00 -1.01 0.00 0.00 31.44 28.97 2wbd n GLU 108 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2wbd n LYS 109 N -1.82 2.32 -1.46 3.49 5.02 -1.16 -5.04 118.16 119.50 2wbd n LYS 109 Ca 0.01 -0.41 -0.32 0.00 -2.02 0.00 0.00 58.31 55.57 2wbd n LYS 109 Cb 0.09 -1.14 0.08 0.00 -0.02 0.00 0.00 35.03 34.03 2wbd n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2wbd s ARG 110 N -1.86 2.44 0.09 1.97 3.52 -0.58 -3.76 118.95 120.77 2wbd s ARG 110 Ca 0.08 1.32 -0.04 0.00 -0.13 0.00 0.00 55.73 56.96 2wbd s ARG 110 Cb 0.10 -1.91 0.01 0.00 -1.56 0.00 0.00 34.95 31.59 2wbd s ARG 110 CO 0.40 -1.52 0.19 0.41 -0.81 0.00 0.00 175.30 173.97 2wbd n GLY 111 N -0.75 1.75 0.43 8.12 0.00 0.10 -4.49 105.19 110.35 2wbd n GLY 111 Ca 0.10 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.13 1.43 -4.07 1.61 2.85 -1.04 -3.33 118.16 115.49 2wbd n LYS 112 Ca -0.02 -0.87 -0.28 0.00 -1.05 0.00 0.00 58.31 56.08 2wbd n LYS 112 Cb 0.14 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 32.98 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 -2.17 3.17 -0.08 5.58 2.02 0.38 -0.52 117.35 125.72 2wbd s TYR 113 Ca 0.33 0.02 0.03 0.00 -0.37 0.00 0.00 57.07 57.08 2wbd s TYR 113 Cb 0.20 -1.56 -0.02 0.00 -0.40 0.00 0.00 41.96 40.18 2wbd s TYR 113 CO 0.40 0.52 -0.16 0.08 -1.57 0.00 0.00 175.55 174.82 2wbd s VAL 114 N -1.59 2.86 -0.07 0.71 1.01 0.15 -1.78 120.40 121.68 2wbd s VAL 114 Ca 0.30 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2wbd s VAL 114 Cb -0.11 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2wbd s VAL 114 CO 0.23 0.56 -0.13 -0.69 0.00 0.00 0.00 175.10 175.07 2wbd s VAL 115 N -0.22 1.22 -0.17 2.92 1.01 -0.89 0.68 120.40 124.94 2wbd s VAL 115 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2wbd s VAL 115 Cb -0.13 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2wbd s VAL 115 CO 0.03 0.38 -0.12 0.00 0.00 0.00 0.00 175.10 175.39 2wbd s PHE 117 N 0.91 0.36 -0.35 0.00 -0.71 -0.21 -1.01 117.98 116.96 2wbd s PHE 117 Ca -0.03 -0.44 -0.11 0.00 -1.04 0.00 0.00 56.93 55.32 2wbd s PHE 117 Cb -0.15 -0.23 0.01 0.00 -1.21 0.00 0.00 43.02 41.44 2wbd s PHE 117 CO -0.01 -0.13 0.19 0.34 -1.34 0.00 0.00 175.22 174.27 2wbd s ASP 118 N -1.25 5.68 0.34 1.98 -1.08 0.13 -2.18 116.67 120.29 2wbd s ASP 118 Ca -0.11 -0.77 0.12 0.00 -0.52 0.00 0.00 52.55 51.27 2wbd s ASP 118 Cb -0.08 -2.02 0.61 0.00 -1.46 0.00 0.00 42.92 39.96 2wbd s ASP 118 CO -0.00 -0.30 1.76 1.55 0.52 0.00 0.00 175.17 178.69 2wbd h PRO 119 N 8.41 0.00 -1.35 4.34 0.13 -1.88 -0.67 132.00 140.98 2wbd h PRO 119 Ca -0.29 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.56 2wbd h PRO 119 Cb 1.12 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.03 2wbd h PRO 119 CO 0.65 0.45 -0.64 -0.11 -0.23 0.00 0.00 178.00 178.11 2wbd n LEU 120 N -3.97 -2.53 -4.76 1.56 7.94 -1.25 -4.34 117.00 109.65 2wbd n LEU 120 Ca -0.02 -3.38 -0.41 0.00 -1.11 0.00 0.00 56.01 51.09 2wbd n LEU 120 Cb 0.48 0.70 -0.02 0.00 0.53 0.00 0.00 43.42 45.11 2wbd n LEU 120 CO 0.40 1.92 1.01 -0.62 -1.11 0.00 0.00 177.39 178.99 2wbd s ASP 121 N 0.47 6.76 0.00 1.96 2.15 0.90 -2.95 116.67 125.96 2wbd s ASP 121 Ca 0.31 2.64 0.00 0.00 0.43 0.00 0.00 52.55 55.93 2wbd s ASP 121 Cb 0.03 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 2wbd s ASP 121 CO -0.10 -0.57 0.00 0.61 -0.17 0.00 0.00 175.17 174.93 2wbd n GLY 122 N 1.37 3.37 0.32 2.66 0.00 -1.26 -2.53 105.19 109.13 2wbd n GLY 122 Ca 0.03 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.30 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 0.01 0.19 -0.32 1.61 3.41 -1.15 -0.82 113.62 116.54 2wbd n SER 123 Ca 0.00 1.65 0.27 0.00 -0.26 0.00 0.00 58.87 60.53 2wbd n SER 123 Cb 0.00 -0.74 0.58 0.00 -0.26 0.00 0.00 64.21 63.79 2wbd n SER 123 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2wbd h SER 124 N 0.00 0.32 -0.73 4.04 4.64 -1.93 0.41 113.55 120.30 2wbd h SER 124 Ca 0.76 0.07 -0.28 0.00 -0.47 0.00 0.00 61.79 61.86 2wbd h SER 124 Cb 1.89 0.02 -0.17 0.00 -0.31 0.00 0.00 62.40 63.83 2wbd h SER 124 CO -0.82 0.05 0.31 0.59 -0.87 0.00 0.00 176.83 176.09 2wbd n ASN 125 N -4.52 4.20 0.00 4.97 5.03 0.00 -4.48 115.26 120.47 2wbd n ASN 125 Ca 0.26 -3.38 0.08 0.00 0.87 0.00 0.00 54.58 52.40 2wbd n ASN 125 Cb 1.00 -0.75 0.34 0.00 -1.02 0.00 0.00 39.78 39.35 2wbd n ASN 125 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2wbd n ILE 126 N -0.57 0.91 -0.25 2.41 3.06 0.13 -2.66 119.36 122.40 2wbd n ILE 126 Ca 0.44 0.23 0.09 0.00 -2.50 0.00 0.00 62.75 61.01 2wbd n ILE 126 Cb 1.39 -0.96 0.35 0.00 0.54 0.00 0.00 39.64 40.96 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 0.70 -0.63 9.51 3.32 -1.80 -2.38 116.42 125.14 2wbd h ASP 127 Ca 0.00 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 2wbd h ASP 127 Cb 0.27 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.62 2wbd h ASP 127 CO 0.00 0.40 0.15 0.00 -1.72 0.00 0.00 179.24 178.07 2wbd n LEU 129 N 0.01 -0.88 -4.76 0.00 4.77 -0.89 -4.89 117.00 110.35 2wbd n LEU 129 Ca 0.35 0.25 -0.39 0.00 -0.03 0.00 0.00 56.01 56.18 2wbd n LEU 129 Cb 1.28 -1.85 0.02 0.00 -2.33 0.00 0.00 43.42 40.54 2wbd n LEU 129 CO 0.37 -0.30 1.05 0.54 -1.33 0.00 0.00 177.39 177.72 2wbd s VAL 130 N -2.24 2.07 0.27 4.08 0.11 -1.25 -4.93 120.40 118.51 2wbd s VAL 130 Ca 0.00 0.06 -0.27 0.00 -2.93 0.00 0.00 61.98 58.84 2wbd s VAL 130 Cb 0.00 -3.03 -0.15 0.00 -1.53 0.00 0.00 36.38 31.67 2wbd s VAL 130 CO 0.00 0.01 0.78 -1.20 -3.33 0.00 0.00 175.10 171.36 2wbd n SER 131 N -0.39 0.13 -4.37 3.54 7.64 -1.26 -4.81 113.62 114.10 2wbd n SER 131 Ca 0.06 1.13 -0.22 0.00 1.01 0.00 0.00 58.87 60.86 2wbd n SER 131 Cb 0.43 -1.15 -0.10 0.00 -1.01 0.00 0.00 64.21 62.38 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 -1.09 0.98 0.19 0.44 -7.23 -1.12 -4.81 120.40 107.76 2wbd s VAL 132 Ca 0.61 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.54 2wbd s VAL 132 Cb -0.77 -2.68 0.05 0.00 0.56 0.00 0.00 36.38 33.55 2wbd s VAL 132 CO 0.58 0.00 0.91 -0.83 -0.31 0.00 0.00 175.10 175.45 2wbd s GLY 133 N -3.49 -0.16 -0.17 2.32 0.00 -1.05 0.47 107.32 105.24 2wbd s GLY 133 Ca 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 2wbd s GLY 133 CO 0.15 0.10 -0.09 -1.59 0.00 0.00 0.00 173.10 171.67 2wbd s THR 134 N -3.32 3.24 -0.09 0.90 2.01 0.10 -0.07 115.64 118.42 2wbd s THR 134 Ca 0.13 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 2wbd s THR 134 Cb -0.03 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 2wbd s THR 134 CO 0.04 0.49 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.78 2wbd s ILE 135 N 0.78 3.87 -0.01 1.82 1.01 -0.26 -0.76 121.20 127.65 2wbd s ILE 135 Ca -0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 2wbd s ILE 135 Cb -0.15 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.71 2wbd s ILE 135 CO 0.01 0.58 0.11 0.72 0.00 0.00 0.00 174.94 176.37 2wbd s PHE 136 N -0.61 0.02 -0.00 3.97 -0.71 -0.59 0.21 117.98 120.26 2wbd s PHE 136 Ca 0.09 -0.05 0.01 0.00 -1.04 0.00 0.00 56.93 55.94 2wbd s PHE 136 Cb -0.12 -0.04 -0.00 0.00 -1.21 0.00 0.00 43.02 41.65 2wbd s PHE 136 CO 0.02 -0.21 -0.03 0.20 -1.34 0.00 0.00 175.22 173.86 2wbd s GLY 137 N -0.99 0.13 -0.09 1.99 0.00 -0.18 -1.16 107.32 107.02 2wbd s GLY 137 Ca -0.11 -0.10 0.03 0.00 0.00 0.00 0.00 44.72 44.54 2wbd s GLY 137 CO 0.01 -0.07 -0.20 -0.42 0.00 0.00 0.00 173.10 172.42 2wbd s ILE 138 N -0.02 1.73 0.14 0.90 1.01 0.35 -1.70 121.20 123.61 2wbd s ILE 138 Ca 0.01 -0.82 0.10 0.00 0.00 0.00 0.00 60.65 59.94 2wbd s ILE 138 Cb -0.01 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2wbd s ILE 138 CO -0.00 0.49 -0.23 -0.31 0.00 0.00 0.00 174.94 174.88 2wbd s TYR 139 N 0.50 2.38 0.08 3.97 2.02 0.21 -0.82 117.35 125.69 2wbd s TYR 139 Ca -0.17 -0.34 -0.27 0.00 -0.37 0.00 0.00 57.07 55.93 2wbd s TYR 139 Cb -0.17 -1.25 -0.06 0.00 -0.40 0.00 0.00 41.96 40.08 2wbd s TYR 139 CO 0.06 0.40 0.84 0.50 -1.57 0.00 0.00 175.55 175.78 2wbd s ARG 140 N -2.27 4.58 -0.01 -0.62 3.52 -1.26 0.34 118.95 123.24 2wbd s ARG 140 Ca 0.17 1.22 -0.30 0.00 -0.13 0.00 0.00 55.73 56.69 2wbd s ARG 140 Cb -0.10 -3.36 -0.07 0.00 -1.56 0.00 0.00 34.95 29.87 2wbd s ARG 140 CO 0.08 0.29 1.72 0.21 -0.81 0.00 0.00 175.30 176.79 2wbd s LYS 141 N -0.14 4.18 -0.13 5.12 2.20 0.32 -4.83 119.74 126.45 2wbd s LYS 141 Ca 0.41 2.31 -0.20 0.00 -0.36 0.00 0.00 55.97 58.14 2wbd s LYS 141 Cb -0.22 -3.94 -0.18 0.00 -1.51 0.00 0.00 37.83 31.99 2wbd s LYS 141 CO 0.26 -0.84 0.52 -0.22 -0.36 0.00 0.00 175.35 174.70 2wbd h LYS 142 N 9.49 0.00 0.00 4.03 3.64 -1.90 -3.47 116.57 128.36 2wbd h LYS 142 Ca -0.42 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.65 2wbd h LYS 142 Cb 1.20 0.00 0.13 0.00 -0.41 0.00 0.00 32.23 33.15 2wbd h LYS 142 CO 0.95 0.69 0.24 -1.13 -2.27 0.00 0.00 179.45 177.93 2wbd n SER 143 N -4.66 -0.52 0.00 4.20 3.41 -1.26 -5.04 113.62 109.76 2wbd n SER 143 Ca -0.08 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 2wbd n SER 143 Cb 0.34 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2wbd n SER 143 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2wbd n THR 144 N -3.64 0.43 -2.90 6.66 -2.24 -1.26 -5.07 114.28 106.26 2wbd n THR 144 Ca 0.12 -0.57 -0.22 0.00 -2.27 0.00 0.00 64.05 61.11 2wbd n THR 144 Cb 0.43 0.90 0.02 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.43 5.63 -0.28 3.42 1.01 -1.26 -4.97 116.67 119.78 2wbd s ASP 145 Ca 0.00 0.10 -0.21 0.00 0.71 0.00 0.00 52.55 53.15 2wbd s ASP 145 Cb 0.00 -1.21 -0.09 0.00 1.01 0.00 0.00 42.92 42.62 2wbd s ASP 145 CO 0.00 -0.85 1.08 1.21 0.21 0.00 0.00 175.17 176.83 2wbd n GLU 146 N -2.13 0.00 -1.67 8.23 2.13 -1.26 -4.74 120.64 121.20 2wbd n GLU 146 Ca 0.04 0.00 -0.47 0.00 0.66 0.00 0.00 57.16 57.39 2wbd n GLU 146 Cb 0.58 -0.73 -0.04 0.00 0.27 0.00 0.00 31.44 31.52 2wbd n GLU 146 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2wbd n PRO 147 N 3.73 2.11 -4.15 5.31 -0.02 -1.26 -4.99 135.00 135.72 2wbd n PRO 147 Ca 0.28 0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 62.42 2wbd n PRO 147 Cb -0.02 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 30.82 2wbd n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2wbd s SER 148 N 1.55 0.25 0.59 2.55 1.04 -1.26 -4.99 113.70 113.44 2wbd s SER 148 Ca 0.82 -1.24 0.33 0.00 0.48 0.00 0.00 55.95 56.34 2wbd s SER 148 Cb -0.70 0.33 1.18 0.00 0.10 0.00 0.00 66.02 66.94 2wbd s SER 148 CO 0.41 -0.77 1.44 -0.08 0.98 0.00 0.00 173.24 175.22 2wbd h GLU 149 N 2.78 0.00 -0.09 4.02 4.81 -1.94 0.21 114.58 124.37 2wbd h GLU 149 Ca -0.35 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 2wbd h GLU 149 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2wbd h GLU 149 CO 0.57 0.00 0.03 -0.22 -0.73 0.00 0.00 179.01 178.66 2wbd h LYS 150 N 0.00 0.13 0.00 1.92 3.11 -1.98 -2.08 116.57 117.67 2wbd h LYS 150 Ca 0.57 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.40 2wbd h LYS 150 Cb 2.92 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 34.12 2wbd h LYS 150 CO -0.01 0.11 0.00 -0.25 -2.81 0.00 0.00 179.45 176.50 2wbd n ASP 151 N -4.49 0.00 -0.00 4.20 8.00 0.74 -2.40 116.55 122.60 2wbd n ASP 151 Ca -0.02 0.40 0.10 0.00 0.71 0.00 0.00 54.79 55.99 2wbd n ASP 151 Cb 0.11 -0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 40.63 2wbd n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wbd n ALA 152 N -1.45 3.95 -0.50 2.24 0.00 -0.78 -4.45 120.51 119.52 2wbd n ALA 152 Ca 0.05 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 52.82 2wbd n ALA 152 Cb 0.17 -0.79 0.04 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.81 5.64 -4.86 0.00 4.77 -1.01 -4.91 117.00 114.82 2wbd n LEU 153 Ca 0.01 -2.83 -0.31 0.00 -0.03 0.00 0.00 56.01 52.85 2wbd n LEU 153 Cb 0.42 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 2wbd n LEU 153 CO 0.44 1.03 0.61 -1.10 -1.33 0.00 0.00 177.39 177.03 2wbd s GLN 154 N -1.30 3.79 0.71 3.23 -0.21 -1.26 -4.28 119.66 120.33 2wbd s GLN 154 Ca 0.22 0.71 -0.11 0.00 0.02 0.00 0.00 55.36 56.20 2wbd s GLN 154 Cb 0.18 -2.21 0.01 0.00 1.00 0.00 0.00 33.01 31.99 2wbd s GLN 154 CO 0.01 -0.27 1.09 -1.25 -2.12 0.00 0.00 175.29 172.75 2wbd s PRO 155 N -4.32 2.86 0.38 2.91 0.04 -1.26 -4.65 135.00 130.95 2wbd s PRO 155 Ca 0.55 0.49 0.08 0.00 0.04 0.00 0.00 61.00 62.16 2wbd s PRO 155 Cb -0.10 -2.02 0.82 0.00 0.04 0.00 0.00 34.50 33.24 2wbd s PRO 155 CO 0.38 -1.04 1.96 0.78 0.04 0.00 0.00 177.00 179.11 2wbd h GLY 156 N -0.66 0.89 -0.24 0.56 0.00 -1.16 -0.69 103.07 101.77 2wbd h GLY 156 Ca -0.45 -0.27 0.20 0.00 0.00 0.00 0.00 47.33 46.81 2wbd h GLY 156 CO 0.63 0.18 0.93 3.21 0.00 0.00 0.00 176.54 181.49 2wbd h ARG 157 N 0.67 0.00 -0.10 4.80 2.47 -1.58 -0.64 114.38 119.99 2wbd h ARG 157 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 2wbd h ARG 157 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2wbd h ARG 157 CO -0.11 0.00 0.00 0.09 0.56 0.00 0.00 179.97 180.51 2wbd n ASN 158 N -3.27 2.38 -4.76 7.04 4.13 -0.26 -4.96 115.26 115.56 2wbd n ASN 158 Ca 0.15 -1.79 -0.41 0.00 1.68 0.00 0.00 54.58 54.21 2wbd n ASN 158 Cb 1.15 -0.06 -0.01 0.00 -1.54 0.00 0.00 39.78 39.32 2wbd n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2wbd s LEU 159 N -1.85 4.36 -0.12 3.41 1.43 -0.25 -4.64 118.68 121.02 2wbd s LEU 159 Ca 0.34 2.88 -0.06 0.00 -1.03 0.00 0.00 54.13 56.26 2wbd s LEU 159 Cb 0.20 -3.64 -0.26 0.00 0.03 0.00 0.00 46.19 42.52 2wbd s LEU 159 CO 0.31 -0.82 0.36 0.52 0.23 0.00 0.00 176.35 176.95 2wbd n VAL 160 N 1.67 1.78 -3.59 -1.59 0.31 0.00 -4.97 118.33 111.94 2wbd n VAL 160 Ca 0.05 -0.66 -0.14 0.00 -0.01 0.00 0.00 64.34 63.58 2wbd n VAL 160 Cb 0.39 -1.72 -0.07 0.00 -0.91 0.00 0.00 33.84 31.54 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 -2.56 -1.82 0.13 3.52 0.00 -1.21 -4.46 121.76 115.36 2wbd s ALA 161 Ca -0.22 1.76 -0.08 0.00 0.00 0.00 0.00 51.96 53.42 2wbd s ALA 161 Cb 0.07 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 2wbd s ALA 161 CO 0.77 -0.33 0.23 0.00 0.00 0.00 0.00 175.76 176.43 2wbd s ALA 162 N -0.24 0.01 0.00 0.00 0.00 -0.71 -0.49 121.76 120.34 2wbd s ALA 162 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2wbd s ALA 162 Cb -0.03 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2wbd s ALA 162 CO 0.02 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2wbd n GLY 163 N -0.15 -0.78 3.63 0.00 0.00 -0.31 -0.10 105.19 107.49 2wbd n GLY 163 Ca -0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.93 -0.25 -0.11 1.61 -0.85 -0.55 -1.55 117.35 111.72 2wbd s TYR 164 Ca 0.00 -0.10 0.02 0.00 -0.52 0.00 0.00 57.07 56.47 2wbd s TYR 164 Cb 0.00 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.92 2wbd s TYR 164 CO 0.00 -1.03 -0.18 0.00 -1.52 0.00 0.00 175.55 172.82 2wbd s ALA 165 N -3.86 1.84 -0.19 9.51 0.00 0.06 -0.21 121.76 128.91 2wbd s ALA 165 Ca 0.08 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.16 2wbd s ALA 165 Cb -0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2wbd s ALA 165 CO -0.01 -0.00 0.05 -1.17 0.00 0.00 0.00 175.76 174.62 2wbd s LEU 166 N 0.84 3.62 -1.06 0.00 2.96 0.17 -0.72 118.68 124.49 2wbd s LEU 166 Ca -0.09 -0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2wbd s LEU 166 Cb -0.16 -1.92 0.29 0.00 0.50 0.00 0.00 46.19 44.90 2wbd s LEU 166 CO 0.00 0.12 1.27 -1.22 -1.32 0.00 0.00 176.35 175.20 2wbd n TYR 167 N 3.89 3.53 0.00 5.38 4.01 0.18 -1.21 117.16 132.93 2wbd n TYR 167 Ca -0.17 -3.24 0.00 0.00 -0.16 0.00 0.00 57.90 54.34 2wbd n TYR 167 Cb 0.52 -1.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 2wbd n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wbd n GLY 168 N 1.84 0.53 0.14 2.72 0.00 -1.26 -2.78 105.19 106.38 2wbd n GLY 168 Ca 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 0.16 -3.55 1.61 4.64 -1.99 -3.43 113.55 110.99 2wbd h SER 169 Ca 0.00 -0.11 -0.42 0.00 -0.47 0.00 0.00 61.79 60.79 2wbd h SER 169 Cb 0.00 -0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 61.90 2wbd h SER 169 CO 0.00 0.79 -0.66 0.00 -0.87 0.00 0.00 176.83 176.09 2wbd s ALA 170 N -3.56 2.01 -0.25 5.18 0.00 -1.26 -5.14 121.76 118.74 2wbd s ALA 170 Ca -0.03 -1.83 -0.12 0.00 0.00 0.00 0.00 51.96 49.98 2wbd s ALA 170 Cb 0.12 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 2wbd s ALA 170 CO 0.79 -0.21 0.24 0.99 0.00 0.00 0.00 175.76 177.58 2wbd s THR 171 N -3.30 5.29 -0.05 0.00 2.01 -1.26 -4.53 115.64 113.81 2wbd s THR 171 Ca 0.29 0.33 0.05 0.00 0.31 0.00 0.00 61.69 62.67 2wbd s THR 171 Cb 0.05 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 2wbd s THR 171 CO 0.10 0.27 -0.20 -0.32 -0.69 0.00 0.00 174.62 173.79 2wbd s MET 172 N 1.46 2.06 -0.28 4.92 -2.45 -0.35 -0.73 119.30 123.93 2wbd s MET 172 Ca 0.11 -0.71 -0.08 0.00 -1.25 0.00 0.00 55.69 53.75 2wbd s MET 172 Cb -0.15 -1.77 -0.02 0.00 1.25 0.00 0.00 34.83 34.15 2wbd s MET 172 CO 0.08 0.29 0.11 -1.17 1.05 0.00 0.00 175.02 175.37 2wbd s LEU 173 N -0.02 3.76 -0.31 4.11 0.20 0.66 0.44 118.68 127.51 2wbd s LEU 173 Ca -0.04 -0.34 -0.10 0.00 0.69 0.00 0.00 54.13 54.34 2wbd s LEU 173 Cb -0.12 -1.96 -0.01 0.00 -0.43 0.00 0.00 46.19 43.66 2wbd s LEU 173 CO 0.03 -0.10 0.16 -0.69 -0.29 0.00 0.00 176.35 175.45 2wbd s VAL 174 N 1.62 4.62 -0.27 1.68 1.01 0.71 -0.08 120.40 129.69 2wbd s VAL 174 Ca 0.05 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2wbd s VAL 174 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2wbd s VAL 174 CO 0.05 0.06 0.04 -0.22 0.00 0.00 0.00 175.10 175.03 2wbd s LEU 175 N 1.62 3.52 -0.17 3.92 2.96 -0.34 -1.48 118.68 128.70 2wbd s LEU 175 Ca 0.05 -0.59 -0.06 0.00 -0.22 0.00 0.00 54.13 53.31 2wbd s LEU 175 Cb -0.17 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2wbd s LEU 175 CO 0.06 -0.13 0.03 0.00 -1.32 0.00 0.00 176.35 174.99 2wbd s ALA 176 N 1.49 3.27 0.00 5.97 0.00 0.85 -1.42 121.76 131.92 2wbd s ALA 176 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2wbd s ALA 176 Cb -0.16 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2wbd s ALA 176 CO 0.01 0.21 0.00 -1.33 0.00 0.00 0.00 175.76 174.65 2wbd n MET 177 N 3.47 0.00 -0.18 0.00 2.81 -0.73 -1.73 117.12 120.76 2wbd n MET 177 Ca -0.17 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.66 2wbd n MET 177 Cb 0.52 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 33.06 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 0.00 0.60 0.00 7.83 3.32 -1.95 -2.63 116.42 123.58 2wbd h ASP 178 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2wbd h ASP 178 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2wbd h ASP 178 CO 0.00 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 2wbd n GLY 180 N 0.24 -1.41 3.69 0.00 0.00 -0.99 -4.90 105.19 101.83 2wbd n GLY 180 Ca 0.04 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.41 5.34 -0.04 1.61 1.01 -1.26 -1.77 120.40 124.89 2wbd s VAL 181 Ca 0.00 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.35 2wbd s VAL 181 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2wbd s VAL 181 CO 0.00 0.37 -0.21 0.20 0.00 0.00 0.00 175.10 175.46 2wbd s ASN 182 N 0.75 2.56 -0.18 3.32 -0.87 -0.51 -0.25 114.94 119.75 2wbd s ASN 182 Ca 0.11 -0.42 -0.05 0.00 -1.57 0.00 0.00 52.86 50.93 2wbd s ASN 182 Cb -0.13 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.25 40.47 2wbd s ASN 182 CO 0.03 0.21 0.00 0.00 -2.57 0.00 0.00 177.10 174.77 2wbd s PHE 184 N 0.72 2.65 -0.16 0.00 0.40 0.89 -1.39 117.98 121.10 2wbd s PHE 184 Ca 0.00 -0.59 -0.13 0.00 -0.60 0.00 0.00 56.93 55.61 2wbd s PHE 184 Cb -0.14 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 2wbd s PHE 184 CO 0.02 -0.14 0.27 1.41 0.70 0.00 0.00 175.22 177.48 2wbd s MET 185 N -0.06 4.22 -0.43 0.44 1.75 0.22 -0.25 119.30 125.20 2wbd s MET 185 Ca -0.04 0.06 -0.29 0.00 -1.25 0.00 0.00 55.69 54.17 2wbd s MET 185 Cb -0.14 -3.41 0.02 0.00 2.84 0.00 0.00 34.83 34.13 2wbd s MET 185 CO 0.04 0.27 1.30 -1.17 -0.65 0.00 0.00 175.02 174.82 2wbd s LEU 186 N 0.38 3.62 -0.64 4.11 2.96 0.09 0.79 118.68 130.00 2wbd s LEU 186 Ca 0.16 0.72 -0.28 0.00 -0.22 0.00 0.00 54.13 54.51 2wbd s LEU 186 Cb -0.13 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.05 2wbd s LEU 186 CO 0.03 -1.34 1.24 -0.62 -1.32 0.00 0.00 176.35 174.34 2wbd s ASP 187 N 3.30 6.32 0.51 3.68 -1.08 -0.12 -4.62 116.67 124.66 2wbd s ASP 187 Ca 0.56 -0.08 0.29 0.00 -0.52 0.00 0.00 52.55 52.79 2wbd s ASP 187 Cb -0.11 -2.56 1.27 0.00 -1.46 0.00 0.00 42.92 40.06 2wbd s ASP 187 CO 0.31 -1.63 1.96 1.55 0.52 0.00 0.00 175.17 177.89 2wbd h PRO 188 N 9.82 0.00 0.00 4.34 0.13 -1.95 -1.57 132.00 142.78 2wbd h PRO 188 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2wbd h PRO 188 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2wbd h PRO 188 CO 1.22 0.12 -0.02 0.00 -0.23 0.00 0.00 178.00 179.10 2wbd h ALA 189 N 1.88 1.13 0.00 -0.56 0.00 -1.96 -3.16 119.26 116.59 2wbd h ALA 189 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2wbd h ALA 189 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2wbd h ALA 189 CO 0.02 0.02 0.00 0.44 0.00 0.00 0.00 179.25 179.73 2wbd n ILE 190 N -3.29 0.07 -3.56 0.00 -5.35 -0.90 -5.03 119.36 101.30 2wbd n ILE 190 Ca -0.02 -0.25 -0.20 0.00 -0.27 0.00 0.00 62.75 62.01 2wbd n ILE 190 Cb 0.13 1.45 0.07 0.00 -1.74 0.00 0.00 39.64 39.54 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 -0.04 -0.37 3.05 3.28 0.00 -0.64 -5.01 105.19 105.46 2wbd n GLY 191 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.73 0.51 -0.27 1.61 2.56 -1.20 -5.01 118.70 111.18 2wbd s GLU 192 Ca 0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 54.97 54.31 2wbd s GLU 192 Cb -0.05 -0.30 -0.04 0.00 2.00 0.00 0.00 34.13 35.73 2wbd s GLU 192 CO 0.76 0.06 0.14 -0.06 -0.56 0.00 0.00 175.26 175.60 2wbd s PHE 193 N -1.23 3.17 -0.14 5.30 0.08 -1.26 -0.94 117.98 122.96 2wbd s PHE 193 Ca -0.09 -0.10 -0.05 0.00 0.12 0.00 0.00 56.93 56.81 2wbd s PHE 193 Cb -0.09 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 40.00 2wbd s PHE 193 CO 0.00 -0.24 0.05 0.42 -0.10 0.00 0.00 175.22 175.35 2wbd s ILE 194 N 1.69 4.70 -0.21 0.64 -1.09 0.24 -1.52 121.20 125.64 2wbd s ILE 194 Ca 0.07 -0.08 -0.29 0.00 -2.23 0.00 0.00 60.65 58.11 2wbd s ILE 194 Cb -0.16 -3.05 -0.01 0.00 -1.58 0.00 0.00 42.46 37.66 2wbd s ILE 194 CO 0.08 0.54 1.36 -0.22 -1.23 0.00 0.00 174.94 175.47 2wbd s LEU 195 N -0.31 4.04 0.00 2.97 2.96 -0.14 0.71 118.68 128.91 2wbd s LEU 195 Ca 0.08 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 2wbd s LEU 195 Cb -0.12 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2wbd s LEU 195 CO 0.02 -0.97 0.00 1.33 -1.32 0.00 0.00 176.35 175.41 2wbd n VAL 196 N 5.84 0.00 -3.76 1.68 0.24 -0.49 -4.77 118.33 117.07 2wbd n VAL 196 Ca 0.15 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.18 2wbd n VAL 196 Cb 0.45 -0.22 -0.16 0.00 -1.47 0.00 0.00 33.84 32.43 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 -2.43 2.88 0.14 -1.34 1.01 -1.07 -5.01 116.67 110.85 2wbd s ASP 197 Ca 0.00 -0.78 -0.11 0.00 0.71 0.00 0.00 52.55 52.37 2wbd s ASP 197 Cb 0.00 -0.65 -0.06 0.00 1.01 0.00 0.00 42.92 43.22 2wbd s ASP 197 CO 0.00 -0.28 0.48 -0.54 0.21 0.00 0.00 175.17 175.04 2wbd s LYS 198 N 1.82 3.83 -1.29 8.23 1.02 -1.26 -1.29 119.74 130.80 2wbd s LYS 198 Ca -0.01 0.29 -0.15 0.00 0.02 0.00 0.00 55.97 56.12 2wbd s LYS 198 Cb -0.17 -2.89 0.02 0.00 -0.52 0.00 0.00 37.83 34.27 2wbd s LYS 198 CO -0.08 0.48 0.29 -3.47 -0.92 0.00 0.00 175.35 171.65 2wbd n ASP 199 N 0.60 -1.24 -4.75 2.83 -0.08 -1.02 -4.79 116.55 108.09 2wbd n ASP 199 Ca -0.05 -1.20 -0.40 0.00 -1.51 0.00 0.00 54.79 51.63 2wbd n ASP 199 Cb 0.52 -1.47 -0.05 0.00 2.34 0.00 0.00 41.12 42.47 2wbd n ASP 199 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2wbd s VAL 200 N -3.99 3.64 0.05 5.18 1.01 0.65 -4.86 120.40 122.09 2wbd s VAL 200 Ca 0.21 1.63 0.07 0.00 0.00 0.00 0.00 61.98 63.88 2wbd s VAL 200 Cb -0.12 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2wbd s VAL 200 CO 0.92 0.38 -0.18 -0.54 0.00 0.00 0.00 175.10 175.67 2wbd s LYS 201 N -1.26 1.15 0.23 2.72 -0.14 -1.26 -4.39 119.74 116.78 2wbd s LYS 201 Ca 0.44 -0.92 -0.12 0.00 -1.36 0.00 0.00 55.97 54.01 2wbd s LYS 201 Cb -0.30 -1.25 -0.08 0.00 -1.68 0.00 0.00 37.83 34.52 2wbd s LYS 201 CO 0.39 0.31 0.60 -1.50 -0.76 0.00 0.00 175.35 174.38 2wbd s ILE 202 N -0.92 4.84 0.21 2.17 2.07 0.19 -5.01 121.20 124.74 2wbd s ILE 202 Ca 0.05 0.71 -0.32 0.00 -1.41 0.00 0.00 60.65 59.68 2wbd s ILE 202 Cb -0.09 -3.66 -0.15 0.00 0.13 0.00 0.00 42.46 38.70 2wbd s ILE 202 CO 0.02 -0.00 1.20 0.29 -1.91 0.00 0.00 174.94 174.54 2wbd n LYS 203 N 0.10 1.41 -0.37 3.50 5.02 -1.26 -4.89 118.16 121.67 2wbd n LYS 203 Ca -0.00 0.50 0.06 0.00 -2.02 0.00 0.00 58.31 56.85 2wbd n LYS 203 Cb 0.52 -2.02 0.23 0.00 -0.02 0.00 0.00 35.03 33.74 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 3.39 1.00 -3.12 1.97 3.64 -1.96 -3.40 116.57 118.10 2wbd h LYS 204 Ca -0.43 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 58.76 2wbd h LYS 204 Cb 1.33 -0.23 -0.21 0.00 -0.41 0.00 0.00 32.23 32.71 2wbd h LYS 204 CO 0.70 0.66 -0.33 0.21 -2.27 0.00 0.00 179.45 178.42 2wbd s LYS 205 N -5.97 0.58 0.00 1.90 2.20 -1.26 -2.10 119.74 115.08 2wbd s LYS 205 Ca -0.12 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 2wbd s LYS 205 Cb 0.22 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 2wbd s LYS 205 CO 0.81 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 176.07 2wbd n GLY 206 N 1.61 4.80 1.09 5.54 0.00 -1.26 -4.73 105.19 112.25 2wbd n GLY 206 Ca -0.20 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 43.79 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 0.00 0.00 -4.23 1.61 5.02 -1.26 -4.78 118.16 114.52 2wbd n LYS 207 Ca 0.00 -1.55 -0.19 0.00 -2.02 0.00 0.00 58.31 54.55 2wbd n LYS 207 Cb 0.00 -0.17 -0.15 0.00 -0.02 0.00 0.00 35.03 34.69 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 0.00 0.56 0.10 -0.18 1.01 -1.26 0.39 121.20 121.82 2wbd s ILE 208 Ca 0.20 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.73 2wbd s ILE 208 Cb 0.22 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 2wbd s ILE 208 CO -0.10 0.20 -0.27 -0.72 0.00 0.00 0.00 174.94 174.05 2wbd s TYR 209 N 0.39 2.30 -0.19 3.97 1.13 -0.67 -1.39 117.35 122.88 2wbd s TYR 209 Ca -0.05 -0.39 -0.03 0.00 -1.41 0.00 0.00 57.07 55.18 2wbd s TYR 209 Cb -0.09 -1.29 0.06 0.00 -1.10 0.00 0.00 41.96 39.54 2wbd s TYR 209 CO 0.00 0.26 0.06 0.45 -2.51 0.00 0.00 175.55 173.81 2wbd s SER 210 N -1.76 2.81 0.11 -0.18 0.15 0.16 -2.66 113.70 112.33 2wbd s SER 210 Ca 0.13 -0.81 -0.25 0.00 0.70 0.00 0.00 55.95 55.73 2wbd s SER 210 Cb -0.10 -0.49 0.07 0.00 -1.71 0.00 0.00 66.02 63.79 2wbd s SER 210 CO 0.05 -0.33 0.65 -1.48 1.20 0.00 0.00 173.24 173.33 2wbd s LEU 211 N 1.94 -0.56 -0.91 3.45 2.34 -1.26 -1.27 118.68 122.41 2wbd s LEU 211 Ca 0.01 0.12 -0.24 0.00 0.06 0.00 0.00 54.13 54.07 2wbd s LEU 211 Cb -0.17 2.52 -0.02 0.00 -0.56 0.00 0.00 46.19 47.96 2wbd s LEU 211 CO -0.10 -0.87 1.82 0.21 -1.06 0.00 0.00 176.35 176.35 2wbd s ASN 212 N -2.45 5.47 0.00 1.48 3.84 -1.26 -4.78 114.94 117.23 2wbd s ASN 212 Ca -0.01 -0.79 0.14 0.00 0.21 0.00 0.00 52.86 52.41 2wbd s ASN 212 Cb -0.01 -2.56 0.72 0.00 -0.55 0.00 0.00 41.25 38.85 2wbd s ASN 212 CO -0.09 -2.44 1.36 -0.62 -2.79 0.00 0.00 177.10 172.53 2wbd n GLU 213 N 8.89 0.22 0.08 0.43 1.02 -1.26 -2.75 120.64 127.27 2wbd n GLU 213 Ca 0.37 0.14 -0.02 0.00 -0.02 0.00 0.00 57.16 57.63 2wbd n GLU 213 Cb 0.48 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.64 2wbd n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2wbd h GLY 214 N 2.30 0.31 -1.11 0.62 0.00 -2.06 -2.55 103.07 100.58 2wbd h GLY 214 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2wbd h GLY 214 CO 0.00 0.25 0.00 -1.72 0.00 0.00 0.00 176.54 175.07 2wbd n TYR 215 N -4.08 0.00 -0.24 5.60 4.01 -1.11 -4.41 117.16 116.92 2wbd n TYR 215 Ca -0.01 -0.04 -0.07 0.00 -0.16 0.00 0.00 57.90 57.62 2wbd n TYR 215 Cb 0.43 -0.09 0.04 0.00 -0.31 0.00 0.00 39.34 39.42 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 1.77 0.88 0.00 -0.72 0.00 -1.69 -1.95 119.26 117.55 2wbd h ALA 216 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2wbd h ALA 216 Cb 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2wbd h ALA 216 CO 0.00 0.54 0.31 -0.22 0.00 0.00 0.00 179.25 179.88 2wbd h LYS 217 N 0.98 0.00 -0.01 0.00 3.64 -1.87 -1.54 116.57 117.77 2wbd h LYS 217 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2wbd h LYS 217 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2wbd h LYS 217 CO -0.01 0.00 -0.14 -0.25 -2.27 0.00 0.00 179.45 176.78 2wbd n ASP 218 N -2.80 1.59 -4.57 4.20 8.00 -0.74 -5.07 116.55 117.16 2wbd n ASP 218 Ca -0.02 -1.30 -0.36 0.00 0.71 0.00 0.00 54.79 53.83 2wbd n ASP 218 Cb 0.36 0.27 0.09 0.00 -0.02 0.00 0.00 41.12 41.82 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 0.15 0.19 -1.93 1.24 3.72 -0.58 -4.57 117.46 115.67 2wbd n PHE 219 Ca 0.06 0.38 -0.42 0.00 -0.05 0.00 0.00 57.45 57.41 2wbd n PHE 219 Cb 0.26 -2.02 -0.03 0.00 -0.94 0.00 0.00 39.48 36.75 2wbd n PHE 219 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2wbd s ASP 220 N -1.63 6.61 0.21 4.37 2.15 -1.26 -4.88 116.67 122.24 2wbd s ASP 220 Ca 0.70 2.43 0.14 0.00 0.43 0.00 0.00 52.55 56.26 2wbd s ASP 220 Cb -0.34 -2.55 0.74 0.00 -0.30 0.00 0.00 42.92 40.47 2wbd s ASP 220 CO 0.53 -0.90 0.81 -2.65 -0.17 0.00 0.00 175.17 172.79 2wbd n PRO 221 N 6.08 -0.02 -0.06 4.34 -0.01 -1.26 0.76 135.00 144.83 2wbd n PRO 221 Ca 0.16 0.68 -0.14 0.00 -0.01 0.00 0.00 63.50 64.20 2wbd n PRO 221 Cb 0.41 -1.28 -0.02 0.00 -0.01 0.00 0.00 33.50 32.60 2wbd n PRO 221 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2wbd h ALA 222 N 0.92 0.52 -0.21 3.55 0.00 -1.91 -1.84 119.26 120.30 2wbd h ALA 222 Ca 0.45 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2wbd h ALA 222 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2wbd h ALA 222 CO -0.31 0.68 -0.64 0.28 0.00 0.00 0.00 179.25 179.26 2wbd h VAL 223 N 0.62 1.29 -0.89 0.00 2.07 -0.03 -0.23 116.25 119.08 2wbd h VAL 223 Ca 0.01 -1.86 0.12 0.00 0.82 0.00 0.00 66.70 65.79 2wbd h VAL 223 Cb 1.14 1.81 -0.08 0.00 -1.52 0.00 0.00 31.29 32.64 2wbd h VAL 223 CO 0.12 0.59 0.51 0.74 0.02 0.00 0.00 177.57 179.55 2wbd h THR 224 N 0.54 0.86 0.09 2.57 2.02 -1.02 -1.74 112.91 116.23 2wbd h THR 224 Ca -0.01 -0.28 -0.20 0.00 0.77 0.00 0.00 66.41 66.69 2wbd h THR 224 Cb 1.24 -0.02 0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2wbd h THR 224 CO 0.13 0.15 -0.85 -0.08 0.37 0.00 0.00 175.52 175.24 2wbd h GLU 225 N 0.80 0.41 -0.44 6.66 4.81 -1.15 -1.90 114.58 123.77 2wbd h GLU 225 Ca 0.45 -0.57 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2wbd h GLU 225 Cb 0.50 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 30.00 2wbd h GLU 225 CO -0.29 1.23 0.03 -0.92 -0.73 0.00 0.00 179.01 178.33 2wbd h TYR 226 N -0.14 0.04 -0.10 0.92 3.20 -0.94 -1.63 116.97 118.31 2wbd h TYR 226 Ca -0.13 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 2wbd h TYR 226 Cb 1.60 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.92 2wbd h TYR 226 CO 0.16 -0.06 0.01 0.82 -1.64 0.00 0.00 178.16 177.45 2wbd h ILE 227 N 0.15 1.23 -1.00 1.81 1.08 -1.33 -2.37 117.51 117.07 2wbd h ILE 227 Ca 0.22 -0.72 0.22 0.00 -0.39 0.00 0.00 64.86 64.18 2wbd h ILE 227 Cb 0.31 1.51 -0.11 0.00 -3.07 0.00 0.00 36.82 35.46 2wbd h ILE 227 CO -0.34 0.21 0.61 1.56 -0.69 0.00 0.00 178.15 179.50 2wbd h GLN 228 N -0.07 0.62 -0.04 2.37 1.08 -1.24 0.00 115.11 117.84 2wbd h GLN 228 Ca 0.03 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2wbd h GLN 228 Cb 0.31 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2wbd h GLN 228 CO 0.00 0.41 -0.33 0.00 -0.95 0.00 0.00 178.83 177.96 2wbd h ARG 229 N 0.64 0.08 -0.02 1.46 3.08 -0.82 -0.09 114.38 118.71 2wbd h ARG 229 Ca 0.59 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 60.41 2wbd h ARG 229 Cb 1.09 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2wbd h ARG 229 CO -0.38 0.41 -0.84 0.87 -1.07 0.00 0.00 179.97 178.95 2wbd h LYS 230 N 0.07 0.33 0.03 0.04 1.79 -0.55 -2.99 116.57 115.29 2wbd h LYS 230 Ca 0.01 -0.32 -0.21 0.00 -2.18 0.00 0.00 60.65 57.94 2wbd h LYS 230 Cb 0.62 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2wbd h LYS 230 CO 0.05 1.00 -0.96 0.87 -1.08 0.00 0.00 179.45 179.33 2wbd h LYS 231 N 0.20 0.18 -2.63 3.15 1.57 -1.03 -2.10 116.57 115.91 2wbd h LYS 231 Ca -0.05 -0.22 -0.59 0.00 -1.87 0.00 0.00 60.65 57.91 2wbd h LYS 231 Cb 1.45 0.07 -0.39 0.00 0.08 0.00 0.00 32.23 33.44 2wbd h LYS 231 CO 0.14 1.01 -0.85 -0.06 -0.57 0.00 0.00 179.45 179.12 2wbd s PHE 232 N -3.03 1.40 0.27 -1.35 0.40 -0.07 -4.81 117.98 110.79 2wbd s PHE 232 Ca -0.02 -2.23 -0.30 0.00 -0.60 0.00 0.00 56.93 53.77 2wbd s PHE 232 Cb 0.10 -1.29 -0.13 0.00 0.51 0.00 0.00 43.02 42.21 2wbd s PHE 232 CO 0.84 -0.79 1.43 -2.30 0.70 0.00 0.00 175.22 175.09 2wbd n PRO 233 N 3.26 2.20 -1.34 0.24 -0.02 -1.13 -4.49 135.00 133.72 2wbd n PRO 233 Ca 0.19 0.78 -0.25 0.00 -2.02 0.00 0.00 63.50 62.20 2wbd n PRO 233 Cb 0.41 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 2wbd n PRO 233 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2wbd n PRO 234 N 1.76 2.28 -1.18 0.52 -0.04 -1.26 -4.18 135.00 132.90 2wbd n PRO 234 Ca 0.10 -2.25 -0.01 0.00 -0.04 0.00 0.00 63.50 61.29 2wbd n PRO 234 Cb 0.33 -2.02 0.01 0.00 -0.04 0.00 0.00 33.50 31.78 2wbd n PRO 234 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2wbd n ASP 235 N 0.56 -0.37 -3.49 3.54 5.75 -1.26 -5.05 116.55 116.22 2wbd n ASP 235 Ca 0.45 -0.95 -0.37 0.00 -0.01 0.00 0.00 54.79 53.91 2wbd n ASP 235 Cb 0.55 0.15 0.03 0.00 -1.03 0.00 0.00 41.12 40.82 2wbd n ASP 235 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2wbd n ASN 236 N -0.21 -5.25 -3.06 -1.12 4.05 -1.26 -5.02 115.26 103.39 2wbd n ASN 236 Ca -0.07 -0.26 -0.18 0.00 0.45 0.00 0.00 54.58 54.52 2wbd n ASN 236 Cb 0.49 -1.55 -0.06 0.00 1.23 0.00 0.00 39.78 39.89 2wbd n ASN 236 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2wbd n SER 237 N -0.42 0.25 -4.69 1.20 3.41 -1.26 -5.13 113.62 106.97 2wbd n SER 237 Ca -0.11 -2.74 -0.42 0.00 -0.26 0.00 0.00 58.87 55.34 2wbd n SER 237 Cb 0.67 1.09 -0.03 0.00 -0.26 0.00 0.00 64.21 65.69 2wbd n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wbd s ALA 238 N -2.99 3.60 0.42 7.33 0.00 -1.26 -4.80 121.76 124.05 2wbd s ALA 238 Ca 0.25 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.92 2wbd s ALA 238 Cb 0.01 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 2wbd s ALA 238 CO 0.17 -0.87 1.44 -2.14 0.00 0.00 0.00 175.76 174.37 2wbd s PRO 239 N 2.12 3.89 0.53 0.00 0.02 -1.26 -4.88 135.00 135.41 2wbd s PRO 239 Ca 0.65 2.46 -0.20 0.00 0.02 0.00 0.00 61.00 63.94 2wbd s PRO 239 Cb -0.34 -2.80 -0.06 0.00 0.02 0.00 0.00 34.50 31.32 2wbd s PRO 239 CO 0.28 -0.67 1.12 0.71 -0.33 0.00 0.00 177.00 178.11 2wbd s TYR 240 N -1.17 2.71 0.52 6.54 1.51 -0.79 -5.04 117.35 121.62 2wbd s TYR 240 Ca 0.57 1.55 -0.18 0.00 -1.01 0.00 0.00 57.07 58.00 2wbd s TYR 240 Cb -0.44 -3.28 -0.07 0.00 -0.11 0.00 0.00 41.96 38.05 2wbd s TYR 240 CO 0.59 -1.51 1.01 0.20 -1.11 0.00 0.00 175.55 174.73 2wbd s GLY 241 N -1.76 2.25 -0.16 0.71 0.00 0.16 -4.83 107.32 103.69 2wbd s GLY 241 Ca 0.72 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.81 2wbd s GLY 241 CO 0.27 0.69 -0.11 0.00 0.00 0.00 0.00 173.10 173.94 2wbd s ALA 242 N -2.34 2.67 -0.03 3.20 0.00 -1.26 -1.67 121.76 122.32 2wbd s ALA 242 Ca 0.63 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 2wbd s ALA 242 Cb -0.13 -1.35 0.03 0.00 0.00 0.00 0.00 23.12 21.67 2wbd s ALA 242 CO 0.27 0.04 0.04 1.03 0.00 0.00 0.00 175.76 177.15 2wbd s ARG 243 N 0.68 -0.02 -0.25 0.00 1.81 -1.09 -5.00 118.95 115.09 2wbd s ARG 243 Ca -0.06 0.28 -0.03 0.00 -1.72 0.00 0.00 55.73 54.21 2wbd s ARG 243 Cb -0.15 -0.43 0.11 0.00 -0.45 0.00 0.00 34.95 34.03 2wbd s ARG 243 CO 0.02 -0.26 0.23 -0.47 -0.68 0.00 0.00 175.30 174.14 2wbd s TYR 244 N 1.71 -0.22 0.12 -0.53 5.04 -1.26 -4.19 117.35 118.02 2wbd s TYR 244 Ca -0.01 -0.14 -0.03 0.00 -2.44 0.00 0.00 57.07 54.45 2wbd s TYR 244 Cb -0.12 -0.51 -0.12 0.00 0.35 0.00 0.00 41.96 41.55 2wbd s TYR 244 CO -0.03 -0.76 1.28 0.28 -1.34 0.00 0.00 175.55 174.98 2wbd h VAL 245 N 6.32 1.45 0.00 3.14 2.07 -1.97 -3.48 116.25 123.78 2wbd h VAL 245 Ca -0.16 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.70 2wbd h VAL 245 Cb 1.10 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2wbd h VAL 245 CO 0.33 0.78 0.00 0.61 0.02 0.00 0.00 177.57 179.31 2wbd n GLY 246 N 1.08 0.84 3.14 2.17 0.00 -1.26 -5.02 105.19 106.14 2wbd n GLY 246 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.96 4.75 0.32 1.61 0.15 -1.26 -4.94 113.70 111.37 2wbd s SER 247 Ca 0.00 -1.33 0.07 0.00 0.70 0.00 0.00 55.95 55.39 2wbd s SER 247 Cb 0.00 -1.66 0.75 0.00 -1.71 0.00 0.00 66.02 63.40 2wbd s SER 247 CO 0.00 -0.24 1.81 -0.03 1.20 0.00 0.00 173.24 175.98 2wbd h MET 248 N 7.92 0.75 -0.49 5.44 4.05 -1.93 -0.46 114.93 130.21 2wbd h MET 248 Ca -0.20 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.13 2wbd h MET 248 Cb 1.05 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 2wbd h MET 248 CO 0.51 0.49 0.13 0.28 0.23 0.00 0.00 176.91 178.56 2wbd h VAL 249 N 0.77 1.20 -0.18 -5.77 2.07 -1.95 -0.98 116.25 111.41 2wbd h VAL 249 Ca 0.54 -0.71 -0.21 0.00 0.82 0.00 0.00 66.70 67.14 2wbd h VAL 249 Cb 0.83 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2wbd h VAL 249 CO -0.32 0.27 -0.69 0.00 0.02 0.00 0.00 177.57 176.85 2wbd h ALA 250 N 1.44 0.33 -0.12 1.67 0.00 -1.43 -1.15 119.26 119.99 2wbd h ALA 250 Ca 0.16 -0.57 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 2wbd h ALA 250 Cb 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2wbd h ALA 250 CO -0.01 0.64 -0.71 -0.44 0.00 0.00 0.00 179.25 178.74 2wbd h ASP 251 N 0.52 0.64 -0.04 0.00 3.32 -1.41 -2.00 116.42 117.45 2wbd h ASP 251 Ca -0.04 -0.40 -0.18 0.00 0.02 0.00 0.00 57.03 56.43 2wbd h ASP 251 Cb 1.32 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 2wbd h ASP 251 CO 0.15 1.16 -0.60 0.58 -1.72 0.00 0.00 179.24 178.80 2wbd h VAL 252 N 0.38 1.31 -0.56 -1.35 2.07 -1.21 -2.01 116.25 114.88 2wbd h VAL 252 Ca -0.03 -1.84 -0.08 0.00 0.82 0.00 0.00 66.70 65.57 2wbd h VAL 252 Cb 1.29 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 2wbd h VAL 252 CO 0.13 0.58 0.05 -0.74 0.02 0.00 0.00 177.57 177.61 2wbd h HIS 253 N 0.49 1.02 -0.58 1.57 -0.00 -1.14 0.50 115.15 117.01 2wbd h HIS 253 Ca -0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 2wbd h HIS 253 Cb 1.17 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 28.28 2wbd h HIS 253 CO 0.06 0.91 0.37 -0.09 -0.00 0.00 0.00 177.93 179.18 2wbd h ARG 254 N 0.84 0.77 -0.44 5.26 2.43 -1.36 -0.84 114.38 121.04 2wbd h ARG 254 Ca 0.16 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 2wbd h ARG 254 Cb 0.47 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2wbd h ARG 254 CO 0.02 0.52 -0.12 1.15 -1.51 0.00 0.00 179.97 180.03 2wbd h THR 255 N 0.79 1.27 -0.69 0.20 2.02 -0.71 0.20 112.91 115.99 2wbd h THR 255 Ca 0.21 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 2wbd h THR 255 Cb -0.07 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2wbd h THR 255 CO -0.04 0.42 0.34 0.25 0.37 0.00 0.00 175.52 176.86 2wbd h LEU 256 N 0.69 0.88 0.07 2.58 5.85 -0.10 -1.14 115.31 124.14 2wbd h LEU 256 Ca 0.11 -0.09 -0.27 0.00 0.84 0.00 0.00 57.88 58.47 2wbd h LEU 256 Cb 0.66 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2wbd h LEU 256 CO 0.05 0.74 -1.46 0.58 -0.34 0.00 0.00 178.44 178.01 2wbd h VAL 257 N 0.98 0.90 0.00 1.05 2.07 -0.93 -3.41 116.25 116.91 2wbd h VAL 257 Ca 0.24 -2.29 -0.30 0.00 0.82 0.00 0.00 66.70 65.17 2wbd h VAL 257 Cb 0.09 2.48 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 2wbd h VAL 257 CO -0.03 0.60 -2.14 -1.22 0.02 0.00 0.00 177.57 174.79 2wbd n TYR 258 N -4.03 0.26 0.00 1.57 4.01 0.69 -4.89 117.16 114.77 2wbd n TYR 258 Ca -0.29 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2wbd n TYR 258 Cb 0.84 -0.99 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 1.63 0.11 0.00 2.72 0.00 -0.43 -4.77 105.19 104.45 2wbd n GLY 259 Ca -0.25 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.05 0.30 2.94 -0.02 0.00 -1.26 -4.41 105.19 102.68 2wbd n GLY 260 Ca 0.00 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.01 -0.09 -0.61 2.07 -0.48 -0.00 121.20 122.07 2wbd s ILE 261 Ca 0.00 0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 2wbd s ILE 261 Cb 0.00 -0.14 -0.02 0.00 0.13 0.00 0.00 42.46 42.42 2wbd s ILE 261 CO 0.00 0.02 -0.11 0.12 -1.91 0.00 0.00 174.94 173.06 2wbd s PHE 262 N 0.32 2.83 -0.11 3.50 5.36 0.20 -0.66 117.98 129.42 2wbd s PHE 262 Ca -0.02 -0.29 -0.00 0.00 -0.96 0.00 0.00 56.93 55.65 2wbd s PHE 262 Cb -0.03 -1.76 0.02 0.00 -0.34 0.00 0.00 43.02 40.91 2wbd s PHE 262 CO -0.01 0.06 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.22 2wbd s LEU 263 N -0.25 1.22 -0.63 6.12 1.02 -0.39 -0.32 118.68 125.45 2wbd s LEU 263 Ca 0.02 -0.31 0.06 0.00 0.02 0.00 0.00 54.13 53.92 2wbd s LEU 263 Cb -0.13 -0.85 0.24 0.00 0.02 0.00 0.00 46.19 45.47 2wbd s LEU 263 CO 0.03 -0.11 0.71 0.00 0.02 0.00 0.00 176.35 177.00 2wbd n TYR 264 N 4.88 3.32 -1.26 0.29 4.19 0.24 -4.53 117.16 124.30 2wbd n TYR 264 Ca -0.13 -4.13 -0.31 0.00 3.31 0.00 0.00 57.90 56.64 2wbd n TYR 264 Cb 0.50 -0.55 0.09 0.00 0.49 0.00 0.00 39.34 39.88 2wbd n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2wbd s PRO 265 N -2.30 2.19 0.65 2.98 0.04 -1.26 -2.51 135.00 134.80 2wbd s PRO 265 Ca 0.38 1.14 -0.06 0.00 0.04 0.00 0.00 61.00 62.50 2wbd s PRO 265 Cb 0.13 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.82 2wbd s PRO 265 CO -0.03 -1.68 0.95 0.00 0.04 0.00 0.00 177.00 176.28 2wbd s ALA 266 N -2.91 3.25 0.00 8.56 0.00 -1.26 -4.69 121.76 124.71 2wbd s ALA 266 Ca 0.61 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2wbd s ALA 266 Cb -0.17 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.36 2wbd s ALA 266 CO 0.56 -1.05 0.00 0.27 0.00 0.00 0.00 175.76 175.54 2wbd n ASN 267 N -2.74 0.00 0.31 0.00 6.94 -0.31 -4.35 115.26 115.11 2wbd n ASN 267 Ca 0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.49 2wbd n ASN 267 Cb 0.59 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.95 2wbd n ASN 267 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2wbd h LYS 268 N 0.00 -0.80 -0.72 -3.83 6.56 -1.93 -3.14 116.57 112.71 2wbd h LYS 268 Ca 0.00 0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.60 2wbd h LYS 268 Cb 0.00 0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 31.81 2wbd h LYS 268 CO 0.00 -0.52 0.26 0.87 -2.06 0.00 0.00 179.45 178.00 2wbd h LYS 269 N -1.20 1.09 -2.95 3.15 1.57 -1.97 -3.31 116.57 112.95 2wbd h LYS 269 Ca -0.09 -0.21 -0.61 0.00 -1.87 0.00 0.00 60.65 57.87 2wbd h LYS 269 Cb 0.65 -0.17 -0.41 0.00 0.08 0.00 0.00 32.23 32.38 2wbd h LYS 269 CO 0.14 0.90 -0.66 -1.12 -0.57 0.00 0.00 179.45 178.14 2wbd s SER 270 N -6.43 4.09 0.47 0.86 0.01 -1.26 -4.97 113.70 106.48 2wbd s SER 270 Ca -0.12 -3.61 0.23 0.00 1.31 0.00 0.00 55.95 53.76 2wbd s SER 270 Cb 0.16 -1.38 1.19 0.00 0.21 0.00 0.00 66.02 66.20 2wbd s SER 270 CO 0.83 -0.11 1.98 1.55 0.41 0.00 0.00 173.24 177.90 2wbd h PRO 271 N 5.55 0.00 -0.65 12.44 0.13 -1.64 -0.68 132.00 147.16 2wbd h PRO 271 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2wbd h PRO 271 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2wbd h PRO 271 CO 0.64 0.19 0.00 0.09 -0.23 0.00 0.00 178.00 178.69 2wbd n ASN 272 N -3.77 4.30 0.00 1.44 4.13 -1.26 -4.60 115.26 115.50 2wbd n ASN 272 Ca -0.02 -2.26 0.00 0.00 1.68 0.00 0.00 54.58 53.98 2wbd n ASN 272 Cb 0.30 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 2wbd n ASN 272 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2wbd n GLY 273 N 1.22 -1.03 0.00 7.41 0.00 -0.93 -0.41 105.19 111.44 2wbd n GLY 273 Ca 0.24 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 0.03 -1.20 1.61 4.81 -1.26 -4.75 118.16 117.40 2wbd n LYS 274 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2wbd n LYS 274 Cb 0.00 -0.51 0.13 0.00 0.02 0.00 0.00 35.03 34.67 2wbd n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2wbd s LEU 275 N -2.07 2.48 0.11 3.14 1.43 -1.26 -4.80 118.68 117.71 2wbd s LEU 275 Ca 0.00 1.60 -0.02 0.00 -1.03 0.00 0.00 54.13 54.68 2wbd s LEU 275 Cb 0.00 -4.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 2wbd s LEU 275 CO 0.00 -2.50 0.31 -0.13 0.23 0.00 0.00 176.35 174.26 2wbd s ARG 276 N -4.91 3.53 -0.11 1.70 1.81 -1.26 -1.53 118.95 118.18 2wbd s ARG 276 Ca 0.63 -0.27 -0.23 0.00 -1.72 0.00 0.00 55.73 54.14 2wbd s ARG 276 Cb -0.18 -2.93 -0.20 0.00 -0.45 0.00 0.00 34.95 31.19 2wbd s ARG 276 CO 0.57 0.52 0.74 1.25 -0.68 0.00 0.00 175.30 177.71 2wbd h LEU 277 N 2.85 -0.03 -0.36 2.53 5.85 -1.28 0.98 115.31 125.86 2wbd h LEU 277 Ca -0.46 -0.70 -0.18 0.00 0.84 0.00 0.00 57.88 57.38 2wbd h LEU 277 Cb 1.17 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2wbd h LEU 277 CO 0.74 0.77 -0.59 -0.07 -0.34 0.00 0.00 178.44 178.94 2wbd h LEU 278 N -0.91 0.83 -2.31 2.25 3.38 -1.81 -0.21 115.31 116.52 2wbd h LEU 278 Ca -0.00 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2wbd h LEU 278 Cb 0.73 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2wbd h LEU 278 CO 0.01 1.23 0.00 0.00 0.09 0.00 0.00 178.44 179.77 2wbd n TYR 279 N -3.97 0.00 0.00 1.13 0.18 -1.26 -4.41 117.16 108.82 2wbd n TYR 279 Ca -0.04 -0.33 0.00 0.00 1.88 0.00 0.00 57.90 59.40 2wbd n TYR 279 Cb 0.64 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.57 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 -0.33 0.00 0.26 -3.48 1.02 -1.18 -4.00 120.64 112.93 2wbd n GLU 280 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 2wbd n GLU 280 Cb 0.21 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.54 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 -0.60 0.35 -0.41 0.00 -0.26 -1.25 0.17 115.58 113.58 2wbd h ASN 282 Ca -0.06 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 2wbd h ASN 282 Cb 0.46 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 2wbd h ASN 282 CO 0.10 0.25 0.16 -0.65 -1.06 0.00 0.00 177.43 176.23 2wbd h PRO 283 N 0.46 0.62 -0.27 0.81 0.11 -1.77 -0.13 132.00 131.83 2wbd h PRO 283 Ca 0.17 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2wbd h PRO 283 Cb 0.05 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2wbd h PRO 283 CO -0.10 0.59 0.00 0.52 -0.21 0.00 0.00 178.00 178.80 2wbd h MET 284 N 0.52 0.41 -0.40 1.05 2.86 -1.37 -1.09 114.93 116.92 2wbd h MET 284 Ca 0.14 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 2wbd h MET 284 Cb 0.20 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2wbd h MET 284 CO -0.01 0.44 -0.22 0.00 1.06 0.00 0.00 176.91 178.18 2wbd h ALA 285 N 1.61 0.56 0.33 6.32 0.00 -0.38 -1.66 119.26 126.04 2wbd h ALA 285 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2wbd h ALA 285 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2wbd h ALA 285 CO 0.01 0.54 -0.23 -0.92 0.00 0.00 0.00 179.25 178.64 2wbd h TYR 286 N 0.66 -0.62 -0.91 0.00 5.03 -0.30 -1.48 116.97 119.35 2wbd h TYR 286 Ca 0.09 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.42 2wbd h TYR 286 Cb 0.78 0.23 -0.05 0.00 1.55 0.00 0.00 36.73 39.24 2wbd h TYR 286 CO 0.06 -0.36 0.60 0.28 -1.32 0.00 0.00 178.16 177.42 2wbd h VAL 287 N -0.56 1.18 -0.71 1.81 2.07 -1.20 -0.89 116.25 117.95 2wbd h VAL 287 Ca -0.03 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2wbd h VAL 287 Cb 0.48 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2wbd h VAL 287 CO 0.01 0.21 0.34 0.24 0.02 0.00 0.00 177.57 178.39 2wbd h MET 288 N 1.18 1.01 -0.07 1.57 2.86 -1.08 -2.85 114.93 117.55 2wbd h MET 288 Ca 0.36 -0.14 -0.23 0.00 -2.06 0.00 0.00 59.70 57.63 2wbd h MET 288 Cb -0.04 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 31.44 2wbd h MET 288 CO -0.11 0.78 -0.87 0.93 1.06 0.00 0.00 176.91 178.71 2wbd h GLU 289 N 1.01 0.61 0.00 1.72 5.08 -0.09 0.33 114.58 123.24 2wbd h GLU 289 Ca 0.25 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2wbd h GLU 289 Cb 0.10 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2wbd h GLU 289 CO -0.03 1.18 0.00 1.63 -1.00 0.00 0.00 179.01 180.79 2wbd n LYS 290 N -3.86 0.01 -0.77 2.33 4.76 -0.87 -1.63 118.16 118.13 2wbd n LYS 290 Ca -0.07 0.25 -0.03 0.00 -2.87 0.00 0.00 58.31 55.58 2wbd n LYS 290 Cb 0.79 -1.50 0.22 0.00 -1.84 0.00 0.00 35.03 32.70 2wbd n LYS 290 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2wbd n ALA 291 N -1.48 4.10 -1.96 7.82 0.00 -1.07 -4.15 120.51 123.78 2wbd n ALA 291 Ca 0.04 -2.83 -0.17 0.00 0.00 0.00 0.00 53.44 50.48 2wbd n ALA 291 Cb 0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.89 0.54 0.86 0.00 0.00 -0.65 -0.64 105.19 104.40 2wbd n GLY 292 Ca 0.33 -0.20 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.98 2.90 3.17 -0.02 0.00 0.11 -4.54 105.19 105.84 2wbd n GLY 293 Ca -0.18 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.49 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 -2.52 0.82 -0.17 1.61 1.00 -0.83 -4.13 119.30 115.09 2wbd s MET 294 Ca 0.08 -1.11 -0.04 0.00 0.00 0.00 0.00 55.69 54.62 2wbd s MET 294 Cb -0.01 -0.55 0.08 0.00 0.00 0.00 0.00 34.83 34.35 2wbd s MET 294 CO 0.05 0.09 0.23 0.00 0.00 0.00 0.00 175.02 175.39 2wbd s ALA 295 N -2.22 -0.38 0.25 3.03 0.00 -1.26 -1.06 121.76 120.12 2wbd s ALA 295 Ca 0.03 0.50 0.11 0.00 0.00 0.00 0.00 51.96 52.61 2wbd s ALA 295 Cb -0.04 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.82 2wbd s ALA 295 CO 0.00 -0.99 -0.19 -0.08 0.00 0.00 0.00 175.76 174.50 2wbd s THR 296 N 2.36 2.56 -1.06 0.00 -1.32 0.16 -1.52 115.64 116.82 2wbd s THR 296 Ca 0.05 -2.22 0.24 0.00 -1.21 0.00 0.00 61.69 58.56 2wbd s THR 296 Cb -0.14 -2.31 -0.01 0.00 -1.51 0.00 0.00 72.50 68.53 2wbd s THR 296 CO -0.11 -0.30 1.35 0.35 -2.21 0.00 0.00 174.62 173.70 2wbd n THR 297 N -0.35 0.00 0.00 5.08 -2.24 -0.04 -0.58 114.28 116.15 2wbd n THR 297 Ca -0.08 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2wbd n THR 297 Cb 0.58 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 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 3.09 0.01 3.38 0.00 -1.26 -4.75 105.19 107.15 2wbd n GLY 298 Ca 0.06 -0.91 0.10 0.00 0.00 0.00 0.00 46.02 45.27 2wbd n GLY 298 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2wbd n LYS 299 N 0.00 0.58 -3.83 1.61 2.85 -1.26 -4.92 118.16 113.18 2wbd n LYS 299 Ca 0.00 -0.16 -0.06 0.00 -1.05 0.00 0.00 58.31 57.04 2wbd n LYS 299 Cb 0.00 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 32.87 2wbd n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2wbd s GLU 300 N -3.36 1.65 0.04 -1.58 -1.05 -1.26 -5.14 118.70 108.00 2wbd s GLU 300 Ca -0.05 -0.91 -0.30 0.00 -0.15 0.00 0.00 54.97 53.55 2wbd s GLU 300 Cb 0.14 0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 34.31 2wbd s GLU 300 CO 0.86 -0.76 1.66 0.00 0.95 0.00 0.00 175.26 177.98 2wbd s ALA 301 N -3.78 3.66 0.27 -0.84 0.00 -1.26 -0.86 121.76 118.95 2wbd s ALA 301 Ca 0.11 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 2wbd s ALA 301 Cb -0.05 -3.71 0.54 0.00 0.00 0.00 0.00 23.12 19.91 2wbd s ALA 301 CO 0.06 -1.17 1.61 0.28 0.00 0.00 0.00 175.76 176.54 2wbd h VAL 302 N 4.99 0.21 0.00 0.00 2.07 -1.57 0.62 116.25 122.57 2wbd h VAL 302 Ca -0.42 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2wbd h VAL 302 Cb 1.20 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2wbd h VAL 302 CO 0.93 0.01 0.07 -0.07 0.02 0.00 0.00 177.57 178.54 2wbd h LEU 303 N 0.07 0.00 0.00 2.57 3.38 -1.91 -1.57 115.31 117.85 2wbd h LEU 303 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2wbd h LEU 303 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2wbd h LEU 303 CO -0.78 0.00 -0.84 0.44 0.09 0.00 0.00 178.44 177.35 2wbd h ASP 304 N 0.00 0.00 -2.00 -0.43 3.32 -0.11 0.45 116.42 117.64 2wbd h ASP 304 Ca 0.00 -0.04 -0.63 0.00 0.02 0.00 0.00 57.03 56.38 2wbd h ASP 304 Cb 0.15 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.72 2wbd h ASP 304 CO 0.00 0.02 1.00 0.52 -1.72 0.00 0.00 179.24 179.06 2wbd n VAL 305 N -2.62 0.43 -3.06 -1.35 0.31 -0.59 -4.91 118.33 106.55 2wbd n VAL 305 Ca 0.01 -0.08 -0.41 0.00 -0.01 0.00 0.00 64.34 63.85 2wbd n VAL 305 Cb 0.53 -1.70 -0.06 0.00 -0.91 0.00 0.00 33.84 31.70 2wbd n VAL 305 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2wbd s ILE 306 N 3.33 4.94 0.25 2.52 1.01 -1.26 -4.35 121.20 127.64 2wbd s ILE 306 Ca 0.91 1.21 -0.20 0.00 0.00 0.00 0.00 60.65 62.57 2wbd s ILE 306 Cb -0.74 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 37.66 2wbd s ILE 306 CO 0.51 -0.01 0.76 -2.16 0.00 0.00 0.00 174.94 174.03 2wbd s PRO 307 N 2.60 4.28 -0.02 2.79 0.04 -1.26 -4.98 135.00 138.45 2wbd s PRO 307 Ca 0.28 0.92 0.03 0.00 0.04 0.00 0.00 61.00 62.27 2wbd s PRO 307 Cb -0.15 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.52 2wbd s PRO 307 CO 0.08 0.36 0.03 0.25 0.04 0.00 0.00 177.00 177.76 2wbd n THR 308 N 0.60 0.12 -4.82 1.26 -2.24 -1.26 -4.86 114.28 103.08 2wbd n THR 308 Ca -0.01 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 2wbd n THR 308 Cb 0.51 -0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 68.14 2wbd n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2wbd s ASP 309 N -2.97 2.26 0.58 3.42 2.15 -1.26 -5.03 116.67 115.81 2wbd s ASP 309 Ca -0.01 -0.39 0.39 0.00 0.43 0.00 0.00 52.55 52.96 2wbd s ASP 309 Cb 0.01 -1.02 2.03 0.00 -0.30 0.00 0.00 42.92 43.64 2wbd s ASP 309 CO 0.12 0.08 2.18 0.16 -0.17 0.00 0.00 175.17 177.54 2wbd h ILE 310 N 5.84 0.00 -0.24 4.11 3.07 -1.95 -1.75 117.51 126.58 2wbd h ILE 310 Ca -0.27 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.05 2wbd h ILE 310 Cb 1.21 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2wbd h ILE 310 CO 0.47 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.98 2wbd n HIS 311 N -2.92 0.87 -2.25 0.16 8.25 -1.26 -4.49 115.22 113.59 2wbd n HIS 311 Ca -0.02 -0.88 -0.35 0.00 -0.26 0.00 0.00 57.72 56.20 2wbd n HIS 311 Cb 0.11 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.92 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 -2.81 3.41 0.57 -0.41 -2.07 -0.66 -4.84 119.66 112.84 2wbd s GLN 312 Ca 0.41 1.65 0.00 0.00 -1.82 0.00 0.00 55.36 55.61 2wbd s GLN 312 Cb 0.34 -2.07 0.04 0.00 -1.09 0.00 0.00 33.01 30.22 2wbd s GLN 312 CO 0.09 -0.81 0.80 1.03 -1.32 0.00 0.00 175.29 175.07 2wbd s ARG 313 N -3.19 2.51 -0.29 9.60 0.52 -1.26 -0.89 118.95 125.95 2wbd s ARG 313 Ca 0.71 -0.73 -0.15 0.00 -0.52 0.00 0.00 55.73 55.04 2wbd s ARG 313 Cb -0.25 -2.45 0.12 0.00 0.52 0.00 0.00 34.95 32.88 2wbd s ARG 313 CO 0.28 -0.77 0.82 0.00 0.02 0.00 0.00 175.30 175.66 2wbd s ALA 314 N -2.81 -2.11 0.61 2.13 0.00 0.45 -4.66 121.76 115.36 2wbd s ALA 314 Ca 0.58 2.31 -0.18 0.00 0.00 0.00 0.00 51.96 54.67 2wbd s ALA 314 Cb -0.10 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 2wbd s ALA 314 CO 0.39 -0.45 1.16 -2.14 0.00 0.00 0.00 175.76 174.72 2wbd s PRO 315 N 1.68 2.95 -0.04 0.00 0.02 -0.75 -4.25 135.00 134.61 2wbd s PRO 315 Ca -0.09 1.64 -0.01 0.00 0.02 0.00 0.00 61.00 62.57 2wbd s PRO 315 Cb -0.05 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.55 2wbd s PRO 315 CO -0.18 -1.18 0.01 0.08 -0.33 0.00 0.00 177.00 175.41 2wbd s VAL 316 N -1.88 0.16 -0.15 3.83 1.01 -1.04 -4.29 120.40 118.05 2wbd s VAL 316 Ca 0.73 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 2wbd s VAL 316 Cb -0.26 -0.31 0.04 0.00 0.00 0.00 0.00 36.38 35.85 2wbd s VAL 316 CO 0.34 0.18 -0.03 -0.63 0.00 0.00 0.00 175.10 174.97 2wbd s ILE 317 N 1.54 0.84 0.12 2.22 1.09 0.26 0.83 121.20 128.10 2wbd s ILE 317 Ca -0.02 -0.43 -0.01 0.00 -1.10 0.00 0.00 60.65 59.09 2wbd s ILE 317 Cb -0.13 -1.06 -0.04 0.00 -1.06 0.00 0.00 42.46 40.17 2wbd s ILE 317 CO -0.03 0.12 0.04 -1.48 -0.10 0.00 0.00 174.94 173.49 2wbd s LEU 318 N 1.75 1.88 0.00 2.97 0.05 0.57 0.37 118.68 126.27 2wbd s LEU 318 Ca 0.02 -1.18 0.00 0.00 0.05 0.00 0.00 54.13 53.02 2wbd s LEU 318 Cb -0.15 0.28 0.00 0.00 -2.05 0.00 0.00 46.19 44.27 2wbd s LEU 318 CO -0.07 -0.71 0.00 0.61 -0.55 0.00 0.00 176.35 175.63 2wbd n GLY 319 N -0.07 0.58 3.77 -3.48 0.00 -0.22 0.61 105.19 106.38 2wbd n GLY 319 Ca -0.07 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 2wbd n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2wbd s SER 320 N -4.00 6.40 0.16 1.61 0.01 1.00 -1.96 113.70 116.92 2wbd s SER 320 Ca 0.00 2.97 -0.20 0.00 1.31 0.00 0.00 55.95 60.03 2wbd s SER 320 Cb 0.00 -2.65 0.06 0.00 0.21 0.00 0.00 66.02 63.64 2wbd s SER 320 CO 0.00 -0.85 1.65 -0.65 0.41 0.00 0.00 173.24 173.80 2wbd h PRO 321 N 3.74 -0.12 -0.06 12.44 0.11 -1.76 -1.35 132.00 145.01 2wbd h PRO 321 Ca -0.49 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2wbd h PRO 321 Cb 1.23 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2wbd h PRO 321 CO 0.70 -0.08 -0.18 -0.44 -0.21 0.00 0.00 178.00 177.79 2wbd h ASP 322 N -0.12 0.08 -0.12 -2.05 3.32 -1.78 -0.85 116.42 114.91 2wbd h ASP 322 Ca 0.16 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 2wbd h ASP 322 Cb 0.37 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2wbd h ASP 322 CO -0.39 0.27 -0.36 0.44 -1.72 0.00 0.00 179.24 177.48 2wbd h ASP 323 N 0.08 0.52 0.67 6.45 3.32 -1.63 -2.10 116.42 123.73 2wbd h ASP 323 Ca 0.02 -0.60 -0.03 0.00 0.02 0.00 0.00 57.03 56.43 2wbd h ASP 323 Cb 0.37 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.77 2wbd h ASP 323 CO 0.02 1.03 -0.32 0.58 -1.72 0.00 0.00 179.24 178.84 2wbd h VAL 324 N 0.04 0.00 -1.17 -1.35 2.07 -0.96 -1.60 116.25 113.28 2wbd h VAL 324 Ca -0.01 -0.32 0.41 0.00 0.82 0.00 0.00 66.70 67.60 2wbd h VAL 324 Cb 0.98 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.61 2wbd h VAL 324 CO 0.08 0.00 0.71 -0.07 0.02 0.00 0.00 177.57 178.31 2wbd h LEU 325 N -1.22 0.32 -0.84 2.57 3.38 -1.32 0.90 115.31 119.11 2wbd h LEU 325 Ca -0.09 0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2wbd h LEU 325 Cb 0.69 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2wbd h LEU 325 CO 0.15 -0.25 -0.23 -0.08 0.09 0.00 0.00 178.44 178.12 2wbd h GLU 326 N 0.11 0.60 0.17 1.13 4.81 -1.12 -2.04 114.58 118.23 2wbd h GLU 326 Ca 0.81 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.81 2wbd h GLU 326 Cb 2.31 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.66 2wbd h GLU 326 CO -0.56 0.79 -0.08 0.35 -0.73 0.00 0.00 179.01 178.78 2wbd h PHE 327 N 0.53 -0.21 -0.78 0.92 3.57 0.16 -3.03 116.94 118.10 2wbd h PHE 327 Ca 0.08 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.78 2wbd h PHE 327 Cb 0.69 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 2wbd h PHE 327 CO 0.03 0.09 0.55 -0.07 -2.23 0.00 0.00 178.31 176.68 2wbd h LEU 328 N -0.51 0.11 0.11 0.59 3.38 -0.30 0.18 115.31 118.86 2wbd h LEU 328 Ca -0.02 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 2wbd h LEU 328 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2wbd h LEU 328 CO 0.04 0.05 -1.37 0.50 0.09 0.00 0.00 178.44 177.75 2wbd h LYS 329 N 0.11 0.23 -0.18 1.13 3.64 -1.38 0.27 116.57 120.40 2wbd h LYS 329 Ca 0.38 -0.39 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2wbd h LYS 329 Cb 1.34 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 2wbd h LYS 329 CO -0.05 1.13 -0.25 0.28 -2.27 0.00 0.00 179.45 178.29 2wbd h VAL 330 N 0.06 1.25 0.22 2.00 2.07 -1.07 -2.91 116.25 117.87 2wbd h VAL 330 Ca -0.18 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2wbd h VAL 330 Cb 1.98 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2wbd h VAL 330 CO 0.17 0.36 -0.10 0.22 0.02 0.00 0.00 177.57 178.24 2wbd h TYR 331 N 0.29 -0.27 0.00 1.57 3.20 -0.51 -3.02 116.97 118.22 2wbd h TYR 331 Ca 0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2wbd h TYR 331 Cb 0.60 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2wbd h TYR 331 CO 0.01 0.10 0.00 0.39 -1.64 0.00 0.00 178.16 177.02 2wbd n GLU 332 N -5.03 0.62 -0.07 1.82 1.02 0.95 -2.17 120.64 117.77 2wbd n GLU 332 Ca -0.09 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.93 2wbd n GLU 332 Cb 0.26 -1.08 -0.06 0.00 -0.02 0.00 0.00 31.44 30.54 2wbd n GLU 332 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2wbd n LYS 333 N -0.33 0.33 0.00 3.49 4.81 -1.10 -4.16 118.16 121.19 2wbd n LYS 333 Ca 0.00 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2wbd n LYS 333 Cb 0.04 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 33.93 2wbd n LYS 333 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2wbd n HIS 334 N -3.25 0.00 0.00 5.64 8.25 -0.92 -4.85 115.22 120.09 2wbd n HIS 334 Ca -0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 2wbd n HIS 334 Cb 0.73 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.80 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 0.03 0.00 0.00 0.41 2.88 -1.14 -5.06 113.62 110.73 2wbd n SER 335 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2wbd n SER 335 Cb 0.11 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2wbd n SER 335 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81