#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvp h ASP 2 N 0.00 0.61 -0.67 6.12 3.32 -1.99 -2.73 116.42 121.08 1bvp h ASP 2 Ca 0.00 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 1bvp h ASP 2 Cb 0.00 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1bvp h ASP 2 CO 0.00 1.11 0.19 0.71 -1.72 0.00 0.00 179.24 179.53 1bvp h THR 3 N 0.38 1.25 -0.36 0.35 1.35 -1.98 -0.15 112.91 113.75 1bvp h THR 3 Ca -0.02 -0.91 0.03 0.00 -0.55 0.00 0.00 66.41 64.96 1bvp h THR 3 Cb 1.24 0.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 1bvp h THR 3 CO 0.12 0.35 0.16 0.40 -0.25 0.00 0.00 175.52 176.30 1bvp h ILE 4 N 1.03 0.95 -0.46 6.82 2.04 -1.76 0.22 117.51 126.35 1bvp h ILE 4 Ca 0.22 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 1bvp h ILE 4 Cb 0.32 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1bvp h ILE 4 CO -0.00 0.06 0.05 0.00 0.00 0.00 0.00 178.15 178.26 1bvp h ALA 5 N 1.20 0.62 -0.90 1.87 0.00 -1.09 -1.59 119.26 119.38 1bvp h ALA 5 Ca 0.15 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1bvp h ALA 5 Cb 0.09 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1bvp h ALA 5 CO -0.13 0.37 0.58 0.00 0.00 0.00 0.00 179.25 180.08 1bvp h ALA 6 N 0.94 1.56 -0.10 0.00 0.00 -0.69 -1.13 119.26 119.83 1bvp h ALA 6 Ca 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1bvp h ALA 6 Cb 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bvp h ALA 6 CO 0.01 0.29 -0.06 0.00 0.00 0.00 0.00 179.25 179.49 1bvp h ARG 7 N 0.97 0.23 -0.55 0.00 3.08 -0.50 -0.91 114.38 116.70 1bvp h ARG 7 Ca 0.40 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.39 1bvp h ARG 7 Cb 0.27 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 1bvp h ARG 7 CO -0.16 0.59 0.29 0.00 -1.07 0.00 0.00 179.97 179.63 1bvp h ALA 8 N 0.63 0.71 -0.31 0.04 0.00 -0.92 -0.12 119.26 119.29 1bvp h ALA 8 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bvp h ALA 8 Cb 0.53 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1bvp h ALA 8 CO 0.02 -0.04 0.20 1.25 0.00 0.00 0.00 179.25 180.68 1bvp h LEU 9 N 0.56 0.35 -0.21 0.00 5.85 -1.21 -0.45 115.31 120.21 1bvp h LEU 9 Ca 0.24 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1bvp h LEU 9 Cb 0.13 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1bvp h LEU 9 CO -0.15 0.26 0.05 0.74 -0.34 0.00 0.00 178.44 179.00 1bvp h THR 10 N 0.42 0.93 -0.50 1.05 2.02 -0.61 -0.87 112.91 115.35 1bvp h THR 10 Ca 0.11 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 1bvp h THR 10 Cb -0.05 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1bvp h THR 10 CO -0.02 0.03 0.17 0.58 0.37 0.00 0.00 175.52 176.65 1bvp h VAL 11 N 0.14 1.22 -0.56 3.16 2.07 -0.80 -2.26 116.25 119.22 1bvp h VAL 11 Ca 0.09 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1bvp h VAL 11 Cb 0.08 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1bvp h VAL 11 CO -0.11 0.27 0.06 0.24 0.02 0.00 0.00 177.57 178.05 1bvp h MET 12 N 0.66 0.95 -0.02 1.57 2.07 -0.98 -1.33 114.93 117.86 1bvp h MET 12 Ca 0.16 -0.27 -0.07 0.00 -2.07 0.00 0.00 59.70 57.45 1bvp h MET 12 Cb 0.24 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 1bvp h MET 12 CO -0.01 0.93 -0.30 0.00 1.07 0.00 0.00 176.91 178.60 1bvp h ARG 13 N 0.84 0.04 -0.32 1.72 3.08 -1.06 -2.34 114.38 116.34 1bvp h ARG 13 Ca 0.17 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1bvp h ARG 13 Cb 0.46 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1bvp h ARG 13 CO 0.02 0.34 -0.19 0.00 -1.07 0.00 0.00 179.97 179.06 1bvp h ALA 14 N 1.67 0.45 0.00 0.04 0.00 -1.08 -2.84 119.26 117.50 1bvp h ALA 14 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1bvp h ALA 14 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1bvp h ALA 14 CO 0.04 0.39 -0.19 0.00 0.00 0.00 0.00 179.25 179.49 1bvp n ALA 16 N -2.46 1.93 0.08 0.00 0.00 -0.92 -1.98 120.51 117.15 1bvp n ALA 16 Ca -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1bvp n ALA 16 Cb 0.26 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.36 1bvp n ALA 16 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bvp h THR 17 N 0.00 1.42 0.00 0.00 2.02 -1.27 -3.40 112.91 111.69 1bvp h THR 17 Ca 0.00 -3.04 -0.19 0.00 0.77 0.00 0.00 66.41 63.95 1bvp h THR 17 Cb 0.14 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1bvp h THR 17 CO 0.00 0.81 1.28 0.18 0.37 0.00 0.00 175.52 178.15 1bvp n LEU 18 N -3.29 3.05 -0.20 2.58 4.32 -0.84 -4.57 117.00 118.05 1bvp n LEU 18 Ca -0.00 -2.07 -0.05 0.00 -0.02 0.00 0.00 56.01 53.86 1bvp n LEU 18 Cb 0.89 -0.79 0.12 0.00 -1.62 0.00 0.00 43.42 42.01 1bvp n LEU 18 CO 0.45 0.29 0.97 1.56 -1.22 0.00 0.00 177.39 179.43 1bvp h GLN 19 N 5.83 1.00 -4.80 3.23 7.50 -1.85 -3.46 115.11 122.55 1bvp h GLN 19 Ca 0.24 -0.22 -0.40 0.00 0.50 0.00 0.00 58.65 58.78 1bvp h GLN 19 Cb 0.36 -0.14 -0.14 0.00 0.05 0.00 0.00 27.48 27.61 1bvp h GLN 19 CO 0.91 0.88 -0.53 -2.00 -1.50 0.00 0.00 178.83 176.59 1bvp s GLU 20 N -5.28 1.58 -0.04 1.46 2.12 -1.26 -5.05 118.70 112.23 1bvp s GLU 20 Ca -0.11 -1.89 -0.23 0.00 0.36 0.00 0.00 54.97 53.10 1bvp s GLU 20 Cb 0.15 0.31 -0.17 0.00 0.26 0.00 0.00 34.13 34.68 1bvp s GLU 20 CO 0.83 -0.57 1.03 0.00 -0.54 0.00 0.00 175.26 176.01 1bvp h ALA 21 N 2.29 -0.20 -0.02 6.30 0.00 -1.88 -3.39 119.26 122.36 1bvp h ALA 21 Ca -0.28 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1bvp h ALA 21 Cb 1.24 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1bvp h ALA 21 CO 0.42 -0.33 -0.11 2.89 0.00 0.00 0.00 179.25 182.12 1bvp n ARG 22 N -4.94 1.68 -0.96 0.00 1.85 -1.26 -4.99 116.66 108.03 1bvp n ARG 22 Ca -0.08 -1.20 -0.33 0.00 -1.00 0.00 0.00 57.85 55.24 1bvp n ARG 22 Cb 0.27 -1.48 0.12 0.00 -1.05 0.00 0.00 32.46 30.33 1bvp n ARG 22 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1bvp n ILE 23 N 0.38 1.02 -4.05 8.89 -6.64 -1.26 -4.98 119.36 112.72 1bvp n ILE 23 Ca 0.15 -0.20 -0.35 0.00 -1.77 0.00 0.00 62.75 60.59 1bvp n ILE 23 Cb 0.45 -0.92 -0.10 0.00 -1.44 0.00 0.00 39.64 37.63 1bvp n ILE 23 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 1bvp s VAL 24 N -2.26 4.62 0.41 7.28 -7.23 -1.26 -5.07 120.40 116.89 1bvp s VAL 24 Ca 0.66 -0.09 -0.23 0.00 -1.81 0.00 0.00 61.98 60.51 1bvp s VAL 24 Cb -0.27 -3.08 -0.09 0.00 0.56 0.00 0.00 36.38 33.50 1bvp s VAL 24 CO 0.58 0.46 1.01 -0.76 -0.31 0.00 0.00 175.10 176.08 1bvp s LEU 25 N 0.46 4.09 0.40 1.32 2.01 -1.26 -5.02 118.68 120.69 1bvp s LEU 25 Ca 0.02 1.93 -0.26 0.00 0.01 0.00 0.00 54.13 55.83 1bvp s LEU 25 Cb -0.13 -4.28 -0.09 0.00 0.01 0.00 0.00 46.19 41.70 1bvp s LEU 25 CO 0.01 -0.45 1.27 -0.70 1.01 0.00 0.00 176.35 177.49 1bvp s GLU 26 N -2.66 4.00 0.20 1.70 2.12 -1.26 -4.91 118.70 117.88 1bvp s GLU 26 Ca 0.59 2.07 -0.11 0.00 0.36 0.00 0.00 54.97 57.88 1bvp s GLU 26 Cb -0.18 -2.75 0.21 0.00 0.26 0.00 0.00 34.13 31.67 1bvp s GLU 26 CO 0.23 -0.44 1.78 0.00 -0.54 0.00 0.00 175.26 176.29 1bvp h ALA 27 N 2.69 0.75 -0.78 6.30 0.00 -2.01 -2.66 119.26 123.55 1bvp h ALA 27 Ca -0.49 0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.64 1bvp h ALA 27 Cb 1.24 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1bvp h ALA 27 CO 0.63 -0.10 -0.01 -0.97 0.00 0.00 0.00 179.25 178.80 1bvp h ASN 28 N 0.51 -0.39 -0.29 0.00 -0.73 -2.00 -1.38 115.58 111.30 1bvp h ASN 28 Ca 0.27 0.21 -0.00 0.00 1.87 0.00 0.00 56.30 58.65 1bvp h ASN 28 Cb 0.24 0.37 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 1bvp h ASN 28 CO -0.22 -0.20 0.17 0.58 -0.37 0.00 0.00 177.43 177.40 1bvp h VAL 29 N 0.09 1.11 -0.41 2.57 2.07 -1.85 -2.63 116.25 117.19 1bvp h VAL 29 Ca 0.43 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.62 1bvp h VAL 29 Cb 0.77 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1bvp h VAL 29 CO -0.70 0.10 -0.07 0.24 0.02 0.00 0.00 177.57 177.16 1bvp h MET 30 N 0.37 0.71 -0.69 1.57 2.86 -1.37 -0.95 114.93 117.43 1bvp h MET 30 Ca 0.10 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1bvp h MET 30 Cb 0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1bvp h MET 30 CO -0.02 0.77 0.41 1.49 1.06 0.00 0.00 176.91 180.62 1bvp h GLU 31 N 0.65 0.95 0.11 1.72 4.81 -1.05 -0.91 114.58 120.86 1bvp h GLU 31 Ca 0.12 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1bvp h GLU 31 Cb 0.51 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1bvp h GLU 31 CO 0.03 0.69 -0.05 0.82 -0.73 0.00 0.00 179.01 179.77 1bvp h ILE 32 N 0.95 1.10 -0.92 2.32 2.04 -1.33 -3.00 117.51 118.67 1bvp h ILE 32 Ca 0.25 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1bvp h ILE 32 Cb -0.00 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1bvp h ILE 32 CO -0.04 0.26 0.60 -0.07 0.00 0.00 0.00 178.15 178.90 1bvp h LEU 33 N -0.71 1.00 0.53 1.44 3.38 -1.19 -0.48 115.31 119.28 1bvp h LEU 33 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1bvp h LEU 33 Cb 0.54 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1bvp h LEU 33 CO 0.02 0.69 -0.47 1.23 0.09 0.00 0.00 178.44 180.01 1bvp h GLY 34 N 1.16 -1.17 0.98 0.83 0.00 -1.21 0.13 103.07 103.80 1bvp h GLY 34 Ca 0.36 0.54 0.00 0.00 0.00 0.00 0.00 47.33 48.23 1bvp h GLY 34 CO -0.11 -0.37 0.12 -2.22 0.00 0.00 0.00 176.54 173.97 1bvp h ILE 35 N -0.99 1.07 0.02 2.60 2.04 -1.37 -1.91 117.51 118.98 1bvp h ILE 35 Ca -0.06 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1bvp h ILE 35 Cb 0.85 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1bvp h ILE 35 CO -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 178.15 178.18 1bvp h ALA 36 N 1.05 -0.03 -0.43 1.87 0.00 -1.03 -0.94 119.26 119.75 1bvp h ALA 36 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1bvp h ALA 36 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1bvp h ALA 36 CO -0.01 -0.48 0.04 0.82 0.00 0.00 0.00 179.25 179.62 1bvp h ILE 37 N -0.12 1.21 0.12 0.00 2.04 -0.74 -0.13 117.51 119.89 1bvp h ILE 37 Ca -0.00 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1bvp h ILE 37 Cb 0.11 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1bvp h ILE 37 CO 0.01 0.29 -0.06 -1.13 0.00 0.00 0.00 178.15 177.26 1bvp h ASN 38 N 0.64 -0.13 -0.46 1.72 -1.24 -1.16 0.25 115.58 115.20 1bvp h ASN 38 Ca 0.14 -0.24 0.03 0.00 0.71 0.00 0.00 56.30 56.94 1bvp h ASN 38 Cb 0.33 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.38 1bvp h ASN 38 CO 0.01 0.17 0.24 0.03 -1.29 0.00 0.00 177.43 176.59 1bvp h ARG 39 N -0.45 0.47 0.55 6.67 2.47 -0.83 -1.43 114.38 121.82 1bvp h ARG 39 Ca -0.02 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1bvp h ARG 39 Cb 0.36 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1bvp h ARG 39 CO 0.03 0.31 -0.41 -0.92 0.56 0.00 0.00 179.97 179.54 1bvp h TYR 40 N 0.48 -1.09 -0.58 3.04 3.20 -0.95 -1.67 116.97 119.40 1bvp h TYR 40 Ca 0.19 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.13 1bvp h TYR 40 Cb 0.08 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1bvp h TYR 40 CO -0.09 -0.59 0.39 -0.91 -1.64 0.00 0.00 178.16 175.32 1bvp h ASN 41 N -0.93 0.44 -0.12 -2.11 -0.26 -0.79 -1.67 115.58 110.14 1bvp h ASN 41 Ca -0.06 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1bvp h ASN 41 Cb 0.78 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.95 1bvp h ASN 41 CO 0.02 0.28 -0.03 1.23 -1.06 0.00 0.00 177.43 177.87 1bvp h GLY 42 N 0.50 0.26 1.88 2.83 0.00 -0.76 0.34 103.07 108.11 1bvp h GLY 42 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1bvp h GLY 42 CO -0.07 0.19 -0.09 1.04 0.00 0.00 0.00 176.54 177.61 1bvp n LEU 43 N -4.73 0.67 -0.05 3.11 4.77 -0.67 -4.19 117.00 115.90 1bvp n LEU 43 Ca -0.06 0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 56.37 1bvp n LEU 43 Cb 0.25 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1bvp n LEU 43 CO 0.36 -0.13 -0.84 0.41 -1.33 0.00 0.00 177.39 175.86 1bvp n THR 44 N -2.11 0.70 -1.44 -5.08 -1.04 -0.65 -4.92 114.28 99.75 1bvp n THR 44 Ca 0.06 -0.41 -0.05 0.00 -2.04 0.00 0.00 64.05 61.61 1bvp n THR 44 Cb 0.42 -0.76 -0.01 0.00 -1.82 0.00 0.00 70.33 68.15 1bvp n THR 44 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1bvp n LEU 45 N -2.43 -0.62 -4.99 -4.42 4.32 0.12 -5.04 117.00 103.94 1bvp n LEU 45 Ca -0.17 0.08 -0.22 0.00 -0.02 0.00 0.00 56.01 55.67 1bvp n LEU 45 Cb 0.82 -1.02 0.07 0.00 -1.62 0.00 0.00 43.42 41.67 1bvp n LEU 45 CO 0.21 -0.18 0.45 -0.13 -1.22 0.00 0.00 177.39 176.51 1bvp s ARG 46 N -2.98 2.10 -0.49 3.23 0.52 -1.23 -5.05 118.95 115.05 1bvp s ARG 46 Ca 0.00 -1.06 0.08 0.00 -0.52 0.00 0.00 55.73 54.23 1bvp s ARG 46 Cb 0.00 -2.44 0.29 0.00 0.52 0.00 0.00 34.95 33.32 1bvp s ARG 46 CO 0.00 -1.07 0.71 0.41 0.02 0.00 0.00 175.30 175.37 1bvp n GLY 47 N -2.55 4.11 3.75 -3.53 0.00 -1.26 -4.61 105.19 101.09 1bvp n GLY 47 Ca 0.12 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1bvp n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bvp s VAL 48 N -2.44 3.44 0.20 1.61 1.01 -1.26 -5.02 120.40 117.94 1bvp s VAL 48 Ca 0.40 1.29 0.03 0.00 0.00 0.00 0.00 61.98 63.71 1bvp s VAL 48 Cb 0.22 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1bvp s VAL 48 CO -0.08 0.24 0.33 -0.89 0.00 0.00 0.00 175.10 174.71 1bvp s THR 49 N -0.46 5.28 0.06 3.92 2.01 -1.26 -5.00 115.64 120.18 1bvp s THR 49 Ca 0.50 -0.79 0.12 0.00 0.31 0.00 0.00 61.69 61.84 1bvp s THR 49 Cb -0.33 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1bvp s THR 49 CO 0.40 -0.22 1.46 0.24 -0.69 0.00 0.00 174.62 175.81 1bvp h MET 50 N 1.66 0.00 -2.97 4.92 2.86 -1.96 -3.38 114.93 116.06 1bvp h MET 50 Ca -0.50 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 56.53 1bvp h MET 50 Cb 1.21 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.47 1bvp h MET 50 CO 0.65 0.67 -0.74 0.50 1.06 0.00 0.00 176.91 179.05 1bvp s ARG 51 N -3.08 1.34 0.28 1.72 6.06 -1.26 -5.07 118.95 118.94 1bvp s ARG 51 Ca 0.02 -2.08 -0.29 0.00 -2.50 0.00 0.00 55.73 50.87 1bvp s ARG 51 Cb 0.10 -2.36 -0.10 0.00 0.06 0.00 0.00 34.95 32.65 1bvp s ARG 51 CO 0.76 -1.17 1.31 -2.14 -2.50 0.00 0.00 175.30 171.55 1bvp s PRO 52 N 0.25 4.38 0.07 5.12 0.02 -1.26 -4.96 135.00 138.62 1bvp s PRO 52 Ca 0.19 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1bvp s PRO 52 Cb -0.22 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1bvp s PRO 52 CO -0.01 -0.20 0.00 0.25 -0.33 0.00 0.00 177.00 176.71 1bvp n THR 53 N 1.56 0.58 -1.42 0.99 -2.24 -1.26 -4.84 114.28 107.65 1bvp n THR 53 Ca 0.03 0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.69 1bvp n THR 53 Cb 0.42 -1.42 0.09 0.00 -2.10 0.00 0.00 70.33 67.33 1bvp n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1bvp s SER 54 N -5.47 4.47 0.25 3.42 1.04 -1.26 -4.87 113.70 111.28 1bvp s SER 54 Ca 0.00 1.53 -0.06 0.00 0.48 0.00 0.00 55.95 57.89 1bvp s SER 54 Cb 0.00 -2.27 0.25 0.00 0.10 0.00 0.00 66.02 64.10 1bvp s SER 54 CO 0.00 -2.01 1.90 0.25 0.98 0.00 0.00 173.24 174.36 1bvp h LEU 55 N -1.12 1.14 -1.47 2.42 5.85 -1.98 -1.51 115.31 118.65 1bvp h LEU 55 Ca -0.46 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 1bvp h LEU 55 Cb 1.25 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1bvp h LEU 55 CO 0.56 0.86 0.18 0.00 -0.34 0.00 0.00 178.44 179.70 1bvp h ALA 56 N 1.34 1.59 -0.04 1.25 0.00 -1.98 -0.24 119.26 121.19 1bvp h ALA 56 Ca 0.35 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 1bvp h ALA 56 Cb -0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1bvp h ALA 56 CO -0.07 0.33 -0.83 1.96 0.00 0.00 0.00 179.25 180.65 1bvp h GLN 57 N 0.54 0.38 -0.30 0.00 4.20 -1.67 -2.30 115.11 115.97 1bvp h GLN 57 Ca 0.14 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 1bvp h GLN 57 Cb 0.07 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1bvp h GLN 57 CO -0.02 1.02 -0.08 0.00 -0.67 0.00 0.00 178.83 179.08 1bvp h ARG 58 N 0.24 0.58 -0.44 1.46 3.08 -0.84 -1.80 114.38 116.66 1bvp h ARG 58 Ca -0.05 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 59.79 1bvp h ARG 58 Cb 1.43 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.42 1bvp h ARG 58 CO 0.14 0.78 0.26 -0.91 -1.07 0.00 0.00 179.97 179.17 1bvp h ASN 59 N 0.35 0.43 -0.88 7.04 2.35 -1.05 0.59 115.58 124.41 1bvp h ASN 59 Ca 0.08 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1bvp h ASN 59 Cb 0.57 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1bvp h ASN 59 CO 0.03 0.31 0.59 -0.08 -1.65 0.00 0.00 177.43 176.62 1bvp h GLU 60 N 0.53 1.16 -0.34 0.81 4.57 -1.32 0.33 114.58 120.33 1bvp h GLU 60 Ca 0.17 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 58.14 1bvp h GLU 60 Cb 0.00 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 1bvp h GLU 60 CO -0.07 0.77 -0.34 1.98 -1.18 0.00 0.00 179.01 180.16 1bvp h MET 61 N 1.19 0.83 -0.81 1.92 4.05 -0.69 -2.31 114.93 119.12 1bvp h MET 61 Ca 0.33 -0.44 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1bvp h MET 61 Cb -0.13 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.65 1bvp h MET 61 CO -0.07 1.08 0.51 0.35 0.23 0.00 0.00 176.91 179.01 1bvp h PHE 62 N 0.62 1.04 0.00 1.39 3.57 -0.24 -1.19 116.94 122.12 1bvp h PHE 62 Ca 0.05 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1bvp h PHE 62 Cb 0.93 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1bvp h PHE 62 CO 0.07 0.68 -0.14 0.74 -2.23 0.00 0.00 178.31 177.43 1bvp h PHE 63 N 1.10 0.00 -0.41 0.41 0.04 -0.16 0.13 116.94 118.05 1bvp h PHE 63 Ca 0.29 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.93 1bvp h PHE 63 Cb -0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1bvp h PHE 63 CO -0.01 0.14 -0.26 1.98 -0.60 0.00 0.00 178.31 179.57 1bvp h MET 64 N 0.00 0.89 -0.39 1.51 4.05 -0.68 -0.22 114.93 120.10 1bvp h MET 64 Ca -0.00 -0.41 -0.07 0.00 -0.28 0.00 0.00 59.70 58.93 1bvp h MET 64 Cb 0.26 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1bvp h MET 64 CO 0.02 1.06 -0.03 0.00 0.23 0.00 0.00 176.91 178.19 1bvp h LEU 66 N 0.53 0.43 -0.68 0.00 5.85 -0.60 0.17 115.31 121.02 1bvp h LEU 66 Ca 0.11 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1bvp h LEU 66 Cb 0.53 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1bvp h LEU 66 CO 0.03 0.30 0.44 0.44 -0.34 0.00 0.00 178.44 179.31 1bvp h ASP 67 N 0.55 0.74 -0.51 1.25 3.32 -0.85 -0.54 116.42 120.38 1bvp h ASP 67 Ca 0.21 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 1bvp h ASP 67 Cb 0.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1bvp h ASP 67 CO -0.12 0.52 -0.18 0.24 -1.72 0.00 0.00 179.24 177.98 1bvp h MET 68 N 0.88 1.02 0.03 3.56 2.86 -0.66 -1.11 114.93 121.51 1bvp h MET 68 Ca 0.26 -0.42 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1bvp h MET 68 Cb -0.04 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1bvp h MET 68 CO -0.08 1.10 -0.01 1.98 1.06 0.00 0.00 176.91 180.95 1bvp h MET 69 N 0.89 -0.04 -0.88 1.72 1.85 -0.32 -1.59 114.93 116.56 1bvp h MET 69 Ca 0.12 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.20 1bvp h MET 69 Cb 0.76 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.76 1bvp h MET 69 CO 0.06 0.16 0.49 -0.07 -0.40 0.00 0.00 176.91 177.15 1bvp h LEU 70 N -0.23 1.08 -0.54 3.39 3.38 -1.05 -1.09 115.31 120.26 1bvp h LEU 70 Ca -0.00 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 1bvp h LEU 70 Cb 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1bvp h LEU 70 CO 0.01 0.86 -0.12 0.28 0.09 0.00 0.00 178.44 179.57 1bvp h SER 71 N 1.22 1.03 0.07 -0.43 0.02 -1.14 -0.41 113.55 113.92 1bvp h SER 71 Ca 0.31 -0.35 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 1bvp h SER 71 Cb 0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1bvp h SER 71 CO -0.05 1.15 -0.34 0.00 -1.14 0.00 0.00 176.83 176.44 1bvp h ALA 72 N 0.92 1.07 0.00 3.77 0.00 -0.85 -2.80 119.26 121.36 1bvp h ALA 72 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1bvp h ALA 72 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1bvp h ALA 72 CO 0.05 0.58 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 1bvp h ALA 73 N 1.31 0.94 -0.03 0.00 0.00 -0.98 -3.45 119.26 117.05 1bvp h ALA 73 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1bvp h ALA 73 Cb 0.76 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1bvp h ALA 73 CO 0.06 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.71 1bvp n GLY 74 N 1.29 0.41 3.90 0.00 0.00 -0.25 -4.97 105.19 105.58 1bvp n GLY 74 Ca 0.05 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 1bvp n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvp s ILE 75 N -2.02 5.40 -0.31 -0.61 1.01 -0.69 -5.03 121.20 118.95 1bvp s ILE 75 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1bvp s ILE 75 Cb 0.00 -3.54 0.09 0.00 0.01 0.00 0.00 42.46 39.02 1bvp s ILE 75 CO 0.00 0.29 0.04 0.21 0.00 0.00 0.00 174.94 175.48 1bvp s ASN 76 N -2.04 4.41 0.46 3.58 3.04 -1.26 -4.55 114.94 118.58 1bvp s ASN 76 Ca 0.29 -1.82 0.15 0.00 0.04 0.00 0.00 52.86 51.52 1bvp s ASN 76 Cb -0.13 -1.35 1.05 0.00 -1.54 0.00 0.00 41.25 39.29 1bvp s ASN 76 CO 0.20 -0.36 2.01 -0.37 -3.04 0.00 0.00 177.10 175.54 1bvp h VAL 77 N 6.60 1.08 0.00 -5.21 -1.51 -1.96 -3.50 116.25 111.75 1bvp h VAL 77 Ca -0.10 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1bvp h VAL 77 Cb 1.03 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1bvp h VAL 77 CO 0.49 0.16 0.00 0.61 -1.23 0.00 0.00 177.57 177.60 1bvp n GLY 78 N -1.03 -0.68 3.57 5.19 0.00 -1.26 -4.62 105.19 106.37 1bvp n GLY 78 Ca -0.02 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1bvp n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bvp s PRO 79 N -1.06 2.96 0.00 1.61 0.04 -1.26 -4.66 135.00 132.62 1bvp s PRO 79 Ca 0.00 -1.11 0.23 0.00 0.04 0.00 0.00 61.00 60.16 1bvp s PRO 79 Cb 0.00 -5.27 0.11 0.00 0.04 0.00 0.00 34.50 29.37 1bvp s PRO 79 CO 0.00 -3.25 1.14 0.44 0.04 0.00 0.00 177.00 175.37 1bvp n ILE 80 N 7.42 0.00 -3.71 0.56 -5.35 -1.26 -4.92 119.36 112.10 1bvp n ILE 80 Ca 0.43 -0.02 -0.14 0.00 -0.27 0.00 0.00 62.75 62.75 1bvp n ILE 80 Cb 0.47 0.71 -0.09 0.00 -1.74 0.00 0.00 39.64 38.99 1bvp n ILE 80 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1bvp s SER 81 N -2.94 -0.42 0.16 7.28 0.15 -1.26 -1.01 113.70 115.67 1bvp s SER 81 Ca 0.11 0.67 0.27 0.00 0.70 0.00 0.00 55.95 57.70 1bvp s SER 81 Cb 0.17 0.72 0.91 0.00 -1.71 0.00 0.00 66.02 66.11 1bvp s SER 81 CO 0.77 -0.28 1.81 -0.81 1.20 0.00 0.00 173.24 175.93 1bvp n PRO 82 N 2.22 0.20 -0.05 5.44 -0.04 -1.26 -3.71 135.00 137.81 1bvp n PRO 82 Ca -0.16 0.16 0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1bvp n PRO 82 Cb 0.57 -1.73 -0.16 0.00 -0.04 0.00 0.00 33.50 32.13 1bvp n PRO 82 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1bvp n ASP 83 N -2.08 0.12 -4.12 3.54 8.00 -1.26 -4.95 116.55 115.80 1bvp n ASP 83 Ca 0.06 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.32 1bvp n ASP 83 Cb 0.41 1.57 -0.16 0.00 -0.02 0.00 0.00 41.12 42.92 1bvp n ASP 83 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1bvp s TYR 84 N -3.07 1.50 -0.10 1.24 5.04 -1.24 -5.06 117.35 115.67 1bvp s TYR 84 Ca -0.09 -0.37 -0.00 0.00 -2.44 0.00 0.00 57.07 54.17 1bvp s TYR 84 Cb 0.10 -1.00 0.02 0.00 0.35 0.00 0.00 41.96 41.43 1bvp s TYR 84 CO 0.86 -0.11 -0.07 0.99 -1.34 0.00 0.00 175.55 175.88 1bvp s THR 85 N -0.08 0.91 0.25 4.34 2.01 -1.26 -4.23 115.64 117.58 1bvp s THR 85 Ca -0.00 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 1bvp s THR 85 Cb -0.09 -0.93 -0.10 0.00 0.01 0.00 0.00 72.50 71.38 1bvp s THR 85 CO 0.01 0.34 1.45 -1.58 -0.69 0.00 0.00 174.62 174.15 1bvp s GLN 86 N 1.55 4.26 -0.44 4.92 0.74 -1.26 -4.97 119.66 124.46 1bvp s GLN 86 Ca 0.01 2.32 -0.11 0.00 0.05 0.00 0.00 55.36 57.63 1bvp s GLN 86 Cb -0.13 -3.11 0.08 0.00 1.10 0.00 0.00 33.01 30.95 1bvp s GLN 86 CO -0.06 -0.44 0.31 -1.01 -0.55 0.00 0.00 175.29 173.54 1bvp s HIS 87 N 0.03 3.31 0.56 1.67 3.76 -1.26 -4.95 115.29 118.41 1bvp s HIS 87 Ca 0.60 -1.35 0.31 0.00 -0.15 0.00 0.00 55.06 54.47 1bvp s HIS 87 Cb -0.42 -3.04 1.83 0.00 1.11 0.00 0.00 32.58 32.05 1bvp s HIS 87 CO 0.43 -0.84 2.23 0.52 -0.85 0.00 0.00 174.74 176.23 1bvp h MET 88 N 8.52 0.00 0.00 1.40 0.00 -1.97 -2.15 114.93 120.73 1bvp h MET 88 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.45 1bvp h MET 88 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.69 1bvp h MET 88 CO 0.80 0.03 0.00 0.00 0.00 0.00 0.00 176.91 177.74 1bvp n ALA 89 N -2.28 1.30 0.00 6.32 0.00 -1.26 -2.91 120.51 121.69 1bvp n ALA 89 Ca -0.03 0.12 0.20 0.00 0.00 0.00 0.00 53.44 53.74 1bvp n ALA 89 Cb 0.12 -1.31 0.69 0.00 0.00 0.00 0.00 19.45 18.95 1bvp n ALA 89 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bvp h THR 90 N 0.00 0.74 -0.54 0.00 2.02 -1.75 0.75 112.91 114.13 1bvp h THR 90 Ca 0.00 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1bvp h THR 90 Cb 0.14 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1bvp h THR 90 CO 0.00 0.00 0.36 -0.29 0.37 0.00 0.00 175.52 175.96 1bvp h ILE 91 N 0.00 1.13 -0.33 3.11 6.09 -1.80 0.10 117.51 125.81 1bvp h ILE 91 Ca 0.25 -0.25 -0.14 0.00 -1.37 0.00 0.00 64.86 63.36 1bvp h ILE 91 Cb 0.99 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1bvp h ILE 91 CO -0.00 0.13 -0.34 1.23 -3.07 0.00 0.00 178.15 176.09 1bvp h GLY 92 N 0.71 0.82 0.97 8.18 0.00 -1.10 -1.74 103.07 110.92 1bvp h GLY 92 Ca 0.20 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1bvp h GLY 92 CO -0.04 0.71 -0.11 -2.08 0.00 0.00 0.00 176.54 175.02 1bvp h VAL 93 N 0.63 0.78 0.00 4.60 2.07 -0.93 -2.95 116.25 120.45 1bvp h VAL 93 Ca 0.06 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bvp h VAL 93 Cb 0.88 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1bvp h VAL 93 CO 0.08 0.01 -0.00 -0.07 0.02 0.00 0.00 177.57 177.61 1bvp h LEU 94 N -0.35 0.00 -1.16 2.57 4.07 -0.97 -2.41 115.31 117.06 1bvp h LEU 94 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1bvp h LEU 94 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1bvp h LEU 94 CO 0.05 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.42 1bvp n ALA 95 N -2.09 2.52 -2.44 1.53 0.00 -0.67 -4.47 120.51 114.90 1bvp n ALA 95 Ca -0.01 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.46 1bvp n ALA 95 Cb 0.18 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1bvp n ALA 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bvp s THR 96 N -1.82 4.12 -1.16 0.00 2.01 -0.91 -4.91 115.64 112.98 1bvp s THR 96 Ca 0.34 1.23 0.02 0.00 0.31 0.00 0.00 61.69 63.59 1bvp s THR 96 Cb 0.18 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 68.48 1bvp s THR 96 CO 0.28 -0.60 0.99 -0.81 -0.69 0.00 0.00 174.62 173.78 1bvp n PRO 97 N 7.51 0.01 0.11 4.92 -0.04 -1.26 -1.82 135.00 144.43 1bvp n PRO 97 Ca 0.15 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 1bvp n PRO 97 Cb 0.47 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.61 1bvp n PRO 97 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1bvp h GLU 98 N 0.00 0.00 -6.08 0.54 3.07 -1.96 -3.43 114.58 106.73 1bvp h GLU 98 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 1bvp h GLU 98 Cb 0.03 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.86 1bvp h GLU 98 CO 0.00 0.00 0.69 0.42 -1.40 0.00 0.00 179.01 178.72 1bvp s ILE 99 N -3.20 4.64 0.52 3.13 1.01 -0.75 -5.01 121.20 121.53 1bvp s ILE 99 Ca 0.06 1.63 -0.14 0.00 0.00 0.00 0.00 60.65 62.20 1bvp s ILE 99 Cb 0.11 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 1bvp s ILE 99 CO 0.70 -0.33 0.95 -2.16 0.00 0.00 0.00 174.94 174.11 1bvp s PRO 100 N 3.31 3.84 0.14 2.79 0.04 -1.26 -4.99 135.00 138.88 1bvp s PRO 100 Ca 0.41 0.82 0.11 0.00 0.04 0.00 0.00 61.00 62.37 1bvp s PRO 100 Cb -0.13 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1bvp s PRO 100 CO 0.12 -0.29 -0.26 -0.59 0.04 0.00 0.00 177.00 176.03 1bvp s PHE 101 N -2.69 2.33 0.61 0.56 -0.12 -1.26 -4.87 117.98 112.54 1bvp s PHE 101 Ca 0.57 -0.37 -0.10 0.00 -0.05 0.00 0.00 56.93 56.98 1bvp s PHE 101 Cb -0.10 -1.23 -0.03 0.00 -0.63 0.00 0.00 43.02 41.03 1bvp s PHE 101 CO 0.36 0.38 1.01 0.95 -0.05 0.00 0.00 175.22 177.87 1bvp s THR 102 N -1.22 4.57 0.24 -4.49 -4.23 -1.26 -4.92 115.64 104.33 1bvp s THR 102 Ca 0.16 0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 61.35 1bvp s THR 102 Cb -0.10 -3.81 0.20 0.00 1.34 0.00 0.00 72.50 70.13 1bvp s THR 102 CO 0.07 -1.04 1.80 0.74 -0.54 0.00 0.00 174.62 175.66 1bvp h THR 103 N -0.29 0.90 0.39 3.99 2.02 -2.00 -0.58 112.91 117.34 1bvp h THR 103 Ca -0.44 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1bvp h THR 103 Cb 1.20 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1bvp h THR 103 CO 0.62 0.14 -0.24 -0.33 0.37 0.00 0.00 175.52 176.08 1bvp h GLU 104 N 0.75 -0.58 -0.95 6.66 3.07 -1.99 -0.49 114.58 121.05 1bvp h GLU 104 Ca 0.38 0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.29 1bvp h GLU 104 Cb 0.35 0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.35 1bvp h GLU 104 CO -0.25 -0.38 0.62 0.00 -1.40 0.00 0.00 179.01 177.59 1bvp h ALA 105 N -0.02 1.21 0.01 3.43 0.00 -1.82 -0.33 119.26 121.75 1bvp h ALA 105 Ca -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1bvp h ALA 105 Cb 0.49 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bvp h ALA 105 CO 0.04 0.62 -0.00 0.00 0.00 0.00 0.00 179.25 179.91 1bvp h ALA 106 N 1.34 -0.01 -0.40 0.00 0.00 -0.86 -1.37 119.26 117.96 1bvp h ALA 106 Ca 0.35 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1bvp h ALA 106 Cb -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1bvp h ALA 106 CO -0.07 -0.46 0.06 -0.91 0.00 0.00 0.00 179.25 177.87 1bvp h ASN 107 N -0.11 0.57 -0.40 0.00 2.35 -0.74 -1.34 115.58 115.92 1bvp h ASN 107 Ca -0.00 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 1bvp h ASN 107 Cb 0.11 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1bvp h ASN 107 CO 0.00 0.60 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.28 1bvp h GLU 108 N 0.59 0.72 -0.33 0.81 4.81 -0.73 -2.04 114.58 118.42 1bvp h GLU 108 Ca 0.13 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1bvp h GLU 108 Cb 0.28 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1bvp h GLU 108 CO 0.00 0.82 -0.23 0.82 -0.73 0.00 0.00 179.01 179.70 1bvp h ILE 109 N 0.55 1.27 -0.75 2.32 1.08 -1.01 -1.58 117.51 119.39 1bvp h ILE 109 Ca 0.11 -1.29 -0.02 0.00 -0.39 0.00 0.00 64.86 63.26 1bvp h ILE 109 Cb 0.51 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 1bvp h ILE 109 CO 0.03 0.42 0.37 0.00 -0.69 0.00 0.00 178.15 178.28 1bvp h ALA 110 N 1.19 1.25 0.33 1.87 0.00 -1.07 -0.01 119.26 122.81 1bvp h ALA 110 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1bvp h ALA 110 Cb 0.69 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1bvp h ALA 110 CO 0.05 0.59 -0.16 -0.09 0.00 0.00 0.00 179.25 179.64 1bvp h ARG 111 N 1.06 -0.42 -0.63 0.00 9.65 -0.85 0.31 114.38 123.50 1bvp h ARG 111 Ca 0.26 0.03 0.11 0.00 -1.10 0.00 0.00 59.98 59.28 1bvp h ARG 111 Cb 0.08 0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 28.68 1bvp h ARG 111 CO -0.04 -0.18 0.20 0.28 2.80 0.00 0.00 179.97 183.03 1bvp h VAL 112 N -0.61 0.69 -0.19 0.20 2.07 -0.93 -0.86 116.25 116.63 1bvp h VAL 112 Ca -0.04 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1bvp h VAL 112 Cb 0.44 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1bvp h VAL 112 CO 0.07 0.06 -0.12 0.74 0.02 0.00 0.00 177.57 178.35 1bvp h THR 113 N 0.35 1.32 -0.03 2.57 2.02 -0.90 -2.74 112.91 115.49 1bvp h THR 113 Ca 0.33 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 1bvp h THR 113 Cb 0.46 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1bvp h THR 113 CO -0.37 0.36 0.02 1.23 0.37 0.00 0.00 175.52 177.14 1bvp h GLY 114 N 0.11 0.05 1.31 2.16 0.00 0.15 -2.59 103.07 104.26 1bvp h GLY 114 Ca 0.04 -0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 1bvp h GLY 114 CO 0.03 0.02 -0.63 1.05 0.00 0.00 0.00 176.54 177.01 1bvp h GLU 115 N -0.00 0.71 0.00 4.80 -0.00 -1.25 -3.22 114.58 115.62 1bvp h GLU 115 Ca 0.01 -0.50 -0.04 0.00 -0.00 0.00 0.00 59.36 58.84 1bvp h GLU 115 Cb 0.04 0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 28.87 1bvp h GLU 115 CO -0.00 1.12 -0.18 1.15 -0.00 0.00 0.00 179.01 181.10 1bvp h THR 116 N 0.52 0.97 -0.04 -1.06 2.02 -1.48 -2.85 112.91 110.99 1bvp h THR 116 Ca -0.01 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1bvp h THR 116 Cb 1.23 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1bvp h THR 116 CO 0.13 0.18 0.00 -1.54 0.37 0.00 0.00 175.52 174.65 1bvp n SER 117 N -4.09 1.96 -0.47 4.18 3.41 -0.98 -4.69 113.62 112.94 1bvp n SER 117 Ca -0.02 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1bvp n SER 117 Cb 0.26 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1bvp n SER 117 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1bvp n THR 118 N 0.53 0.00 -4.05 6.66 5.66 -1.08 -5.11 114.28 116.90 1bvp n THR 118 Ca 0.18 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.09 1bvp n THR 118 Cb 0.42 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.10 1bvp n THR 118 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 1bvp s TRP 119 N -0.76 0.46 0.00 1.09 0.51 -1.26 -5.00 118.94 113.98 1bvp s TRP 119 Ca 0.00 -0.75 -0.28 0.00 -2.12 0.00 0.00 56.10 52.95 1bvp s TRP 119 Cb 0.00 -0.32 0.09 0.00 -0.81 0.00 0.00 33.47 32.43 1bvp s TRP 119 CO 0.00 -0.24 0.76 0.20 -0.51 0.00 0.00 176.95 177.16 1bvp s GLY 120 N -2.14 -0.51 0.33 0.98 0.00 -1.26 -5.13 107.32 99.58 1bvp s GLY 120 Ca -0.05 1.13 -0.29 0.00 0.00 0.00 0.00 44.72 45.51 1bvp s GLY 120 CO -0.04 0.60 1.37 2.56 0.00 0.00 0.00 173.10 177.58 1bvp s PRO 121 N -2.36 4.29 -0.15 2.90 0.04 -1.26 -4.36 135.00 134.10 1bvp s PRO 121 Ca -0.02 2.30 -0.13 0.00 0.04 0.00 0.00 61.00 63.19 1bvp s PRO 121 Cb -0.01 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.52 1bvp s PRO 121 CO -0.02 -0.30 0.39 0.00 0.04 0.00 0.00 177.00 177.11 1bvp s ALA 122 N -0.93 -0.97 0.01 8.56 0.00 -0.27 -4.94 121.76 123.23 1bvp s ALA 122 Ca 0.52 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 1bvp s ALA 122 Cb -0.41 -0.66 -0.08 0.00 0.00 0.00 0.00 23.12 21.97 1bvp s ALA 122 CO 0.53 -0.19 1.94 1.03 0.00 0.00 0.00 175.76 179.08 1bvp s ARG 123 N 0.28 4.10 0.46 0.00 0.52 -1.26 -2.06 118.95 120.99 1bvp s ARG 123 Ca -0.01 2.54 -0.21 0.00 -0.52 0.00 0.00 55.73 57.54 1bvp s ARG 123 Cb -0.03 -4.15 -0.10 0.00 0.52 0.00 0.00 34.95 31.19 1bvp s ARG 123 CO -0.00 -0.99 0.99 -0.65 0.02 0.00 0.00 175.30 174.66 1bvp s GLN 124 N 4.50 4.03 0.19 3.54 -1.52 -0.77 -4.95 119.66 124.68 1bvp s GLN 124 Ca 0.87 1.23 -0.05 0.00 -1.95 0.00 0.00 55.36 55.46 1bvp s GLN 124 Cb -0.41 -2.14 0.10 0.00 -0.22 0.00 0.00 33.01 30.34 1bvp s GLN 124 CO 0.40 -0.22 1.54 -1.00 -0.25 0.00 0.00 175.29 175.76 1bvp h PRO 125 N 1.74 0.72 -6.26 2.91 0.13 -1.93 -3.44 132.00 125.87 1bvp h PRO 125 Ca -0.49 -0.38 -0.51 0.00 -0.87 0.00 0.00 66.00 63.75 1bvp h PRO 125 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1bvp h PRO 125 CO 0.60 0.99 -0.26 0.71 -0.23 0.00 0.00 178.00 179.82 1bvp s TYR 126 N -4.29 1.97 0.42 1.56 2.02 -1.26 -5.08 117.35 112.69 1bvp s TYR 126 Ca -0.09 -0.67 -0.26 0.00 -0.37 0.00 0.00 57.07 55.68 1bvp s TYR 126 Cb 0.12 -2.12 -0.09 0.00 -0.40 0.00 0.00 41.96 39.47 1bvp s TYR 126 CO 0.85 -0.58 1.39 0.20 -1.57 0.00 0.00 175.55 175.84 1bvp s GLY 127 N -4.36 2.93 0.47 0.71 0.00 -1.26 -4.89 107.32 100.92 1bvp s GLY 127 Ca 0.48 1.39 0.20 0.00 0.00 0.00 0.00 44.72 46.80 1bvp s GLY 127 CO 0.29 2.01 1.96 -2.75 0.00 0.00 0.00 173.10 174.61 1bvp h PHE 128 N 2.57 0.26 -0.53 1.90 3.04 -1.80 -1.72 116.94 120.66 1bvp h PHE 128 Ca -0.50 0.01 -0.25 0.00 3.98 0.00 0.00 57.97 61.21 1bvp h PHE 128 Cb 1.25 -0.08 -0.15 0.00 2.56 0.00 0.00 35.95 39.53 1bvp h PHE 128 CO 0.52 0.10 0.13 1.19 -2.02 0.00 0.00 178.31 178.23 1bvp n PHE 129 N -4.43 1.65 -0.13 0.41 3.72 0.27 -4.69 117.46 114.25 1bvp n PHE 129 Ca 0.12 -1.57 0.08 0.00 -0.05 0.00 0.00 57.45 56.02 1bvp n PHE 129 Cb 0.55 -0.60 0.40 0.00 -0.94 0.00 0.00 39.48 38.89 1bvp n PHE 129 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1bvp h LEU 130 N 1.19 0.56 -6.29 4.37 5.85 -1.25 -3.19 115.31 116.55 1bvp h LEU 130 Ca 0.31 0.00 -0.80 0.00 0.84 0.00 0.00 57.88 58.23 1bvp h LEU 130 Cb 1.98 -0.12 -0.26 0.00 0.37 0.00 0.00 40.66 42.64 1bvp h LEU 130 CO 0.57 0.36 1.14 -0.62 -0.34 0.00 0.00 178.44 179.56 1bvp n GLU 131 N -4.48 5.23 -4.83 1.25 1.02 -1.26 -4.93 120.64 112.64 1bvp n GLU 131 Ca 0.09 -4.53 -0.31 0.00 -0.02 0.00 0.00 57.16 52.39 1bvp n GLU 131 Cb 0.24 -2.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.03 1bvp n GLU 131 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1bvp s THR 132 N -3.79 2.78 -0.17 2.62 -4.23 -1.21 -5.04 115.64 106.61 1bvp s THR 132 Ca 0.39 -1.02 0.17 0.00 -1.18 0.00 0.00 61.69 60.06 1bvp s THR 132 Cb 0.17 -2.12 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 1bvp s THR 132 CO -0.09 0.46 1.12 -0.33 -0.54 0.00 0.00 174.62 175.24 1bvp h GLU 133 N 4.94 0.00 -5.71 3.99 5.08 -1.93 -3.46 114.58 117.48 1bvp h GLU 133 Ca -0.47 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.42 1bvp h GLU 133 Cb 1.15 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.19 1bvp h GLU 133 CO 0.48 0.31 -0.80 -1.21 -1.00 0.00 0.00 179.01 176.79 1bvp s GLU 134 N -3.02 0.98 0.03 2.33 2.02 -1.26 -5.15 118.70 114.62 1bvp s GLU 134 Ca 0.00 -1.08 -0.02 0.00 0.02 0.00 0.00 54.97 53.90 1bvp s GLU 134 Cb 0.08 -1.09 -0.02 0.00 0.10 0.00 0.00 34.13 33.21 1bvp s GLU 134 CO 0.78 0.24 0.01 -0.08 0.02 0.00 0.00 175.26 176.23 1bvp s THR 135 N -1.32 0.13 -0.07 3.63 -1.32 -1.26 -4.88 115.64 110.54 1bvp s THR 135 Ca 0.03 -1.05 0.01 0.00 -1.21 0.00 0.00 61.69 59.47 1bvp s THR 135 Cb -0.09 -0.56 -0.03 0.00 -1.51 0.00 0.00 72.50 70.30 1bvp s THR 135 CO 0.03 -0.58 -0.08 -0.36 -2.21 0.00 0.00 174.62 171.42 1bvp s PHE 136 N -1.99 2.90 -0.00 9.09 0.40 -0.44 -5.02 117.98 122.92 1bvp s PHE 136 Ca -0.11 -0.06 -0.37 0.00 -0.60 0.00 0.00 56.93 55.80 1bvp s PHE 136 Cb -0.06 -1.72 -0.15 0.00 0.51 0.00 0.00 43.02 41.60 1bvp s PHE 136 CO -0.03 0.26 1.55 0.94 0.70 0.00 0.00 175.22 178.64 1bvp n GLN 137 N 2.39 1.49 -1.92 0.44 7.27 -1.26 -4.40 117.38 121.38 1bvp n GLN 137 Ca -0.18 0.54 -0.42 0.00 0.07 0.00 0.00 57.00 57.02 1bvp n GLN 137 Cb 0.53 -2.24 -0.02 0.00 2.41 0.00 0.00 30.24 30.91 1bvp n GLN 137 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1bvp s PRO 138 N 1.71 4.21 -0.48 3.69 0.04 -1.26 -3.09 135.00 139.82 1bvp s PRO 138 Ca 0.87 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.31 1bvp s PRO 138 Cb -0.89 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1bvp s PRO 138 CO 0.50 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1bvp n GLY 139 N 2.62 0.73 3.26 0.56 0.00 -1.26 -4.98 105.19 106.12 1bvp n GLY 139 Ca 0.09 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1bvp n GLY 139 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bvp s ARG 140 N -2.27 3.15 0.43 1.61 3.52 -1.18 -0.94 118.95 123.26 1bvp s ARG 140 Ca 0.00 -0.82 -0.25 0.00 -0.13 0.00 0.00 55.73 54.53 1bvp s ARG 140 Cb 0.00 -2.42 -0.10 0.00 -1.56 0.00 0.00 34.95 30.87 1bvp s ARG 140 CO 0.00 0.16 1.25 1.87 -0.81 0.00 0.00 175.30 177.77 1bvp n TRP 141 N 3.61 2.04 -3.44 5.12 -0.00 0.66 -4.91 117.44 120.51 1bvp n TRP 141 Ca -0.19 0.50 0.01 0.00 -0.00 0.00 0.00 57.50 57.83 1bvp n TRP 141 Cb 0.53 -2.36 -0.03 0.00 -0.00 0.00 0.00 31.31 29.44 1bvp n TRP 141 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 177.69 177.81 1bvp s PHE 142 N -1.21 -1.08 -0.10 5.87 2.19 -1.26 -4.58 117.98 117.81 1bvp s PHE 142 Ca 0.62 1.67 0.03 0.00 0.33 0.00 0.00 56.93 59.58 1bvp s PHE 142 Cb -0.51 0.57 0.01 0.00 -1.31 0.00 0.00 43.02 41.79 1bvp s PHE 142 CO 0.57 -0.55 -0.18 1.41 1.83 0.00 0.00 175.22 178.30 1bvp s MET 143 N 2.74 2.42 0.21 10.12 1.75 -1.26 -4.61 119.30 130.67 1bvp s MET 143 Ca -0.00 -0.65 -0.30 0.00 -1.25 0.00 0.00 55.69 53.49 1bvp s MET 143 Cb -0.10 -1.95 -0.08 0.00 2.84 0.00 0.00 34.83 35.53 1bvp s MET 143 CO -0.18 0.03 1.10 0.50 -0.65 0.00 0.00 175.02 175.82 1bvp s ARG 144 N 0.71 4.61 -0.10 4.11 3.52 -1.26 -4.93 118.95 125.60 1bvp s ARG 144 Ca -0.12 1.74 -0.39 0.00 -0.13 0.00 0.00 55.73 56.83 1bvp s ARG 144 Cb -0.16 -3.25 -0.17 0.00 -1.56 0.00 0.00 34.95 29.81 1bvp s ARG 144 CO 0.03 0.11 1.52 0.00 -0.81 0.00 0.00 175.30 176.15 1bvp n ALA 145 N 2.06 -0.77 -0.15 6.12 0.00 -1.26 -1.67 120.51 124.84 1bvp n ALA 145 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1bvp n ALA 145 Cb 0.46 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1bvp n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvp n ALA 146 N 3.80 0.00 -2.88 0.00 0.00 -1.26 -5.05 120.51 115.12 1bvp n ALA 146 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.44 1bvp n ALA 146 Cb 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 1bvp n ALA 146 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1bvp s GLN 147 N -0.35 3.14 -0.04 0.00 -0.21 -0.67 -5.03 119.66 116.50 1bvp s GLN 147 Ca 0.00 -0.90 0.19 0.00 0.02 0.00 0.00 55.36 54.67 1bvp s GLN 147 Cb 0.00 -2.71 -0.29 0.00 1.00 0.00 0.00 33.01 31.01 1bvp s GLN 147 CO 0.00 0.43 0.39 0.00 -2.12 0.00 0.00 175.29 173.99 1bvp n ALA 148 N -1.15 2.62 -3.25 6.09 0.00 -1.26 -4.79 120.51 118.78 1bvp n ALA 148 Ca -0.08 -0.51 -0.20 0.00 0.00 0.00 0.00 53.44 52.64 1bvp n ALA 148 Cb 0.57 -0.62 -0.16 0.00 0.00 0.00 0.00 19.45 19.25 1bvp n ALA 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bvp s VAL 149 N -3.26 0.71 -0.08 0.00 -7.23 -1.26 -1.12 120.40 108.16 1bvp s VAL 149 Ca -0.07 -0.29 -0.02 0.00 -1.81 0.00 0.00 61.98 59.79 1bvp s VAL 149 Cb 0.12 -0.66 0.03 0.00 0.56 0.00 0.00 36.38 36.42 1bvp s VAL 149 CO 0.79 0.24 0.01 -0.89 -0.31 0.00 0.00 175.10 174.95 1bvp s THR 150 N 0.44 0.33 -0.08 5.32 2.01 -0.75 -4.88 115.64 118.03 1bvp s THR 150 Ca -0.07 0.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.92 1bvp s THR 150 Cb -0.11 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.82 1bvp s THR 150 CO 0.01 0.20 0.24 0.00 -0.69 0.00 0.00 174.62 174.38 1bvp s ALA 151 N 1.99 3.79 0.00 7.40 0.00 -1.26 -0.80 121.76 132.88 1bvp s ALA 151 Ca 0.04 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.38 1bvp s ALA 151 Cb -0.13 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 20.87 1bvp s ALA 151 CO -0.05 0.53 0.30 0.54 0.00 0.00 0.00 175.76 177.08 1bvp s VAL 152 N -0.91 0.07 0.00 0.00 0.11 0.00 -4.99 120.40 114.68 1bvp s VAL 152 Ca 0.18 -0.54 -0.24 0.00 -2.93 0.00 0.00 61.98 58.45 1bvp s VAL 152 Cb -0.14 -0.71 -0.05 0.00 -1.53 0.00 0.00 36.38 33.96 1bvp s VAL 152 CO 0.07 -0.30 0.71 0.68 -3.33 0.00 0.00 175.10 172.94 1bvp s VAL 153 N -1.68 4.86 -0.01 2.04 -7.23 -1.26 -1.20 120.40 115.92 1bvp s VAL 153 Ca -0.11 1.50 0.01 0.00 -1.81 0.00 0.00 61.98 61.57 1bvp s VAL 153 Cb -0.04 -4.06 0.01 0.00 0.56 0.00 0.00 36.38 32.86 1bvp s VAL 153 CO 0.02 0.34 0.94 0.00 -0.31 0.00 0.00 175.10 176.09 1bvp s GLY 155 N -0.96 -0.19 0.44 0.00 0.00 -1.14 -4.61 107.32 100.87 1bvp s GLY 155 Ca 0.02 0.18 0.30 0.00 0.00 0.00 0.00 44.72 45.22 1bvp s GLY 155 CO 0.00 1.73 1.89 -2.55 0.00 0.00 0.00 173.10 174.17 1bvp h PRO 156 N 2.00 0.00 0.00 2.90 0.11 -1.96 -3.09 132.00 131.96 1bvp h PRO 156 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1bvp h PRO 156 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1bvp h PRO 156 CO 0.30 0.00 -0.48 -0.40 -0.21 0.00 0.00 178.00 177.21 1bvp n ASP 157 N -2.74 0.85 -3.84 -2.05 5.75 -1.26 0.95 116.55 114.22 1bvp n ASP 157 Ca 0.01 -2.40 -0.12 0.00 -0.01 0.00 0.00 54.79 52.27 1bvp n ASP 157 Cb 0.26 -0.30 -0.11 0.00 -1.03 0.00 0.00 41.12 39.94 1bvp n ASP 157 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1bvp s MET 158 N -0.92 0.41 0.11 0.11 1.75 -1.17 -1.01 119.30 118.58 1bvp s MET 158 Ca 0.16 -0.15 0.04 0.00 -1.25 0.00 0.00 55.69 54.48 1bvp s MET 158 Cb 0.16 0.18 -0.04 0.00 2.84 0.00 0.00 34.83 37.97 1bvp s MET 158 CO -0.03 -0.09 -0.10 0.96 -0.65 0.00 0.00 175.02 175.11 1bvp s ILE 159 N -0.88 0.95 0.03 10.11 -4.36 -0.46 -1.21 121.20 125.38 1bvp s ILE 159 Ca -0.10 -1.77 0.03 0.00 -0.26 0.00 0.00 60.65 58.55 1bvp s ILE 159 Cb -0.05 -1.50 -0.02 0.00 1.25 0.00 0.00 42.46 42.14 1bvp s ILE 159 CO 0.01 -0.65 -0.09 0.00 0.24 0.00 0.00 174.94 174.46 1bvp s GLN 160 N -3.14 0.62 -0.08 0.37 -2.07 -0.34 -0.30 119.66 114.71 1bvp s GLN 160 Ca 0.09 -0.59 0.04 0.00 -1.82 0.00 0.00 55.36 53.07 1bvp s GLN 160 Cb -0.01 -0.52 0.00 0.00 -1.09 0.00 0.00 33.01 31.40 1bvp s GLN 160 CO -0.01 0.12 -0.20 0.08 -1.32 0.00 0.00 175.29 173.97 1bvp s VAL 161 N -0.86 1.73 -0.22 3.63 1.01 0.18 -0.82 120.40 125.06 1bvp s VAL 161 Ca -0.03 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 1bvp s VAL 161 Cb -0.07 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1bvp s VAL 161 CO 0.00 0.49 0.15 -0.44 0.00 0.00 0.00 175.10 175.30 1bvp s SER 162 N 0.35 6.17 -0.10 3.32 0.01 0.02 -1.22 113.70 122.25 1bvp s SER 162 Ca -0.15 0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.33 1bvp s SER 162 Cb -0.16 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1bvp s SER 162 CO 0.06 0.13 -0.24 -0.76 0.41 0.00 0.00 173.24 172.84 1bvp s LEU 163 N 0.69 2.10 0.76 2.44 2.01 0.77 -1.81 118.68 125.64 1bvp s LEU 163 Ca 0.08 -0.56 -0.11 0.00 0.01 0.00 0.00 54.13 53.55 1bvp s LEU 163 Cb -0.12 -1.42 0.05 0.00 0.01 0.00 0.00 46.19 44.71 1bvp s LEU 163 CO 0.01 0.15 1.08 0.20 1.01 0.00 0.00 176.35 178.81 1bvp s ASN 164 N 0.37 4.70 0.25 2.29 0.01 -0.27 -1.18 114.94 121.11 1bvp s ASN 164 Ca -0.18 1.77 -0.31 0.00 -0.71 0.00 0.00 52.86 53.43 1bvp s ASN 164 Cb -0.18 -2.51 -0.13 0.00 0.41 0.00 0.00 41.25 38.84 1bvp s ASN 164 CO 0.08 -1.90 1.47 0.00 -1.51 0.00 0.00 177.10 175.23 1bvp n ALA 165 N -3.44 1.53 -0.55 0.60 0.00 -1.25 -1.47 120.51 115.94 1bvp n ALA 165 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1bvp n ALA 165 Cb 0.53 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1bvp n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bvp n GLY 166 N 2.20 0.87 3.78 0.00 0.00 -0.17 -4.96 105.19 106.93 1bvp n GLY 166 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1bvp n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvp s ALA 167 N -2.50 2.46 -0.08 4.61 0.00 -0.54 -4.73 121.76 120.98 1bvp s ALA 167 Ca 0.00 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.08 1bvp s ALA 167 Cb 0.00 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.90 1bvp s ALA 167 CO 0.00 -1.40 0.47 -0.98 0.00 0.00 0.00 175.76 173.85 1bvp s ARG 168 N -4.61 0.73 -0.02 0.00 1.70 -1.26 -0.32 118.95 115.16 1bvp s ARG 168 Ca 0.62 0.23 -0.30 0.00 -0.47 0.00 0.00 55.73 55.81 1bvp s ARG 168 Cb -0.17 0.34 0.12 0.00 -0.57 0.00 0.00 34.95 34.67 1bvp s ARG 168 CO 0.50 -0.18 1.23 0.20 -1.08 0.00 0.00 175.30 175.97 1bvp s GLY 169 N -0.73 -0.38 -0.04 3.88 0.00 -0.63 -4.86 107.32 104.56 1bvp s GLY 169 Ca -0.08 0.77 -0.11 0.00 0.00 0.00 0.00 44.72 45.30 1bvp s GLY 169 CO 0.04 0.17 0.29 0.99 0.00 0.00 0.00 173.10 174.60 1bvp s ASP 170 N -2.85 6.61 0.00 1.64 1.01 -1.26 -1.23 116.67 120.60 1bvp s ASP 170 Ca 0.13 0.73 0.01 0.00 0.71 0.00 0.00 52.55 54.13 1bvp s ASP 170 Cb 0.03 -2.16 -0.00 0.00 1.01 0.00 0.00 42.92 41.79 1bvp s ASP 170 CO -0.03 0.34 0.21 0.52 0.21 0.00 0.00 175.17 176.41 1bvp n VAL 171 N 1.75 0.00 -0.27 -1.27 0.31 0.12 -4.81 118.33 114.15 1bvp n VAL 171 Ca -0.16 -0.48 0.19 0.00 -0.01 0.00 0.00 64.34 63.88 1bvp n VAL 171 Cb 0.53 1.01 0.49 0.00 -0.91 0.00 0.00 33.84 34.96 1bvp n VAL 171 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1bvp h GLN 172 N 0.07 0.44 0.00 5.55 -0.00 -1.92 -2.82 115.11 116.43 1bvp h GLN 172 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1bvp h GLN 172 Cb 0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 27.48 27.41 1bvp h GLN 172 CO 0.00 0.29 0.00 -0.56 -0.00 0.00 0.00 178.83 178.56 1bvp h GLN 173 N 0.46 0.00 0.00 0.06 -0.00 -1.96 -1.25 115.11 112.42 1bvp h GLN 173 Ca 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 59.07 1bvp h GLN 173 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.65 1bvp h GLN 173 CO -0.22 0.00 -0.39 0.97 -0.00 0.00 0.00 178.83 179.19 1bvp h ILE 174 N 0.00 1.13 0.00 1.86 6.09 -1.90 -2.89 117.51 121.80 1bvp h ILE 174 Ca 0.00 -1.43 0.00 0.00 -1.37 0.00 0.00 64.86 62.06 1bvp h ILE 174 Cb 0.01 1.80 0.00 0.00 0.47 0.00 0.00 36.82 39.10 1bvp h ILE 174 CO 0.00 0.39 -0.61 -0.26 -3.07 0.00 0.00 178.15 174.59 1bvp h PHE 175 N 0.00 0.00 -4.28 2.19 0.04 -1.44 -3.49 116.94 109.97 1bvp h PHE 175 Ca -0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 1bvp h PHE 175 Cb 0.77 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.97 1bvp h PHE 175 CO 0.00 0.00 0.39 -0.65 -0.60 0.00 0.00 178.31 177.45 1bvp s GLN 176 N -3.30 3.71 0.00 1.51 -0.21 -1.09 -4.20 119.66 116.08 1bvp s GLN 176 Ca 0.03 0.79 0.00 0.00 0.02 0.00 0.00 55.36 56.20 1bvp s GLN 176 Cb 0.08 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.98 1bvp s GLN 176 CO 0.74 -0.46 0.00 0.41 -2.12 0.00 0.00 175.29 173.86 1bvp n GLY 177 N -2.35 2.99 3.48 3.09 0.00 -1.26 -4.99 105.19 106.15 1bvp n GLY 177 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1bvp n GLY 177 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bvp s ARG 178 N -0.00 2.83 2.43 1.61 1.70 -1.26 -5.01 118.95 121.23 1bvp s ARG 178 Ca 0.00 -0.64 0.00 0.00 -0.47 0.00 0.00 55.73 54.62 1bvp s ARG 178 Cb 0.00 -2.52 0.00 0.00 -0.57 0.00 0.00 34.95 31.86 1bvp s ARG 178 CO 0.00 0.52 0.00 0.09 -1.08 0.00 0.00 175.30 174.83 1bvp n ASN 179 N 2.62 -3.32 -2.90 -2.89 5.03 -1.26 -4.60 115.26 107.94 1bvp n ASN 179 Ca -0.18 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.15 1bvp n ASN 179 Cb 0.52 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.32 1bvp n ASN 179 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1bvp n ASP 180 N -2.33 -1.43 -4.75 6.41 2.03 -1.26 -5.13 116.55 110.09 1bvp n ASP 180 Ca 0.00 -3.32 -0.35 0.00 0.52 0.00 0.00 54.79 51.64 1bvp n ASP 180 Cb 0.00 0.99 0.05 0.00 -0.72 0.00 0.00 41.12 41.45 1bvp n ASP 180 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1bvp s PRO 181 N -0.43 2.69 -0.14 -0.67 0.04 -1.26 -4.50 135.00 130.73 1bvp s PRO 181 Ca 0.30 1.71 0.10 0.00 0.04 0.00 0.00 61.00 63.14 1bvp s PRO 181 Cb 0.27 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.75 1bvp s PRO 181 CO -0.11 -1.40 0.00 -1.33 0.04 0.00 0.00 177.00 174.20 1bvp n MET 182 N -2.10 1.50 -3.68 4.56 2.81 0.29 -4.98 117.12 115.53 1bvp n MET 182 Ca 0.13 0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.89 1bvp n MET 182 Cb 0.50 -1.35 -0.08 0.00 -0.71 0.00 0.00 33.22 31.58 1bvp n MET 182 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1bvp s MET 183 N -2.33 0.69 -0.09 0.03 1.75 -1.21 -4.71 119.30 113.42 1bvp s MET 183 Ca -0.10 0.49 0.02 0.00 -1.25 0.00 0.00 55.69 54.85 1bvp s MET 183 Cb 0.04 0.33 0.01 0.00 2.84 0.00 0.00 34.83 38.05 1bvp s MET 183 CO 0.52 -0.13 -0.16 0.42 -0.65 0.00 0.00 175.02 175.02 1bvp s ILE 184 N -0.23 1.48 -0.32 10.11 1.01 0.77 -1.72 121.20 132.30 1bvp s ILE 184 Ca -0.04 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 1bvp s ILE 184 Cb -0.03 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.11 1bvp s ILE 184 CO 0.03 0.43 0.14 -0.31 0.00 0.00 0.00 174.94 175.23 1bvp s TYR 185 N 0.74 3.19 0.18 3.97 1.51 -0.45 -0.54 117.35 125.94 1bvp s TYR 185 Ca -0.12 -0.78 0.06 0.00 -1.01 0.00 0.00 57.07 55.22 1bvp s TYR 185 Cb -0.16 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1bvp s TYR 185 CO 0.02 -0.53 0.09 -0.51 -1.11 0.00 0.00 175.55 173.52 1bvp s LEU 186 N 1.57 3.63 -0.11 -1.29 1.02 -0.33 -0.31 118.68 122.86 1bvp s LEU 186 Ca 0.03 -0.23 -0.05 0.00 0.02 0.00 0.00 54.13 53.90 1bvp s LEU 186 Cb -0.18 -2.25 0.05 0.00 0.02 0.00 0.00 46.19 43.84 1bvp s LEU 186 CO 0.05 0.07 0.26 0.54 0.02 0.00 0.00 176.35 177.29 1bvp s VAL 187 N -1.78 -0.14 -0.01 -1.59 0.11 -0.60 0.05 120.40 116.44 1bvp s VAL 187 Ca 0.30 0.18 0.02 0.00 -2.93 0.00 0.00 61.98 59.56 1bvp s VAL 187 Cb -0.10 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1bvp s VAL 187 CO 0.22 0.08 -0.05 -1.66 -3.33 0.00 0.00 175.10 170.35 1bvp s TRP 188 N 1.57 2.93 0.09 1.54 1.48 -1.26 -0.63 118.94 124.66 1bvp s TRP 188 Ca -0.07 -0.01 0.04 0.00 -1.06 0.00 0.00 56.10 55.01 1bvp s TRP 188 Cb -0.11 -1.64 -0.03 0.00 -1.16 0.00 0.00 33.47 30.53 1bvp s TRP 188 CO -0.09 0.38 -0.10 1.03 -4.06 0.00 0.00 176.95 174.11 1bvp s ARG 189 N -1.34 0.81 -0.04 3.25 0.52 0.50 -1.71 118.95 120.94 1bvp s ARG 189 Ca 0.17 -1.08 -0.27 0.00 -0.52 0.00 0.00 55.73 54.02 1bvp s ARG 189 Cb -0.11 -0.55 -0.03 0.00 0.52 0.00 0.00 34.95 34.78 1bvp s ARG 189 CO 0.07 0.09 0.87 1.03 0.02 0.00 0.00 175.30 177.38 1bvp s ARG 190 N -2.51 4.50 -0.69 3.54 0.52 -1.26 -0.22 118.95 122.83 1bvp s ARG 190 Ca 0.03 1.20 -0.24 0.00 -0.52 0.00 0.00 55.73 56.19 1bvp s ARG 190 Cb -0.05 -3.46 0.05 0.00 0.52 0.00 0.00 34.95 32.01 1bvp s ARG 190 CO 0.00 -0.03 1.10 0.42 0.02 0.00 0.00 175.30 176.81 1bvp s ILE 191 N 1.03 4.07 0.49 1.52 1.01 -0.16 -4.85 121.20 124.30 1bvp s ILE 191 Ca 0.46 -0.01 0.20 0.00 0.00 0.00 0.00 60.65 61.30 1bvp s ILE 191 Cb -0.19 -4.78 0.26 0.00 0.01 0.00 0.00 42.46 37.75 1bvp s ILE 191 CO 0.23 -1.61 2.10 -0.08 0.00 0.00 0.00 174.94 175.57 1bvp h GLU 192 N 9.75 0.00 -2.73 2.79 4.57 -1.88 -3.34 114.58 123.74 1bvp h GLU 192 Ca -0.28 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.55 1bvp h GLU 192 Cb 1.06 0.00 -0.37 0.00 -0.16 0.00 0.00 28.75 29.28 1bvp h GLU 192 CO 1.22 0.09 -0.66 1.21 -1.18 0.00 0.00 179.01 179.70 1bvp s ASN 193 N -6.71 1.51 0.29 1.04 3.04 -1.26 -3.28 114.94 109.57 1bvp s ASN 193 Ca -0.04 -0.23 0.04 0.00 0.04 0.00 0.00 52.86 52.67 1bvp s ASN 193 Cb 0.15 0.22 -0.06 0.00 -1.54 0.00 0.00 41.25 40.03 1bvp s ASN 193 CO 0.64 -0.32 0.02 0.72 -3.04 0.00 0.00 177.10 175.13 1bvp s PHE 194 N 2.28 1.85 -0.11 0.43 -0.71 -0.44 -4.94 117.98 116.33 1bvp s PHE 194 Ca 0.05 -0.91 -0.14 0.00 -1.04 0.00 0.00 56.93 54.89 1bvp s PHE 194 Cb -0.15 -1.15 -0.05 0.00 -1.21 0.00 0.00 43.02 40.46 1bvp s PHE 194 CO -0.10 0.03 0.33 0.00 -1.34 0.00 0.00 175.22 174.14 1bvp s ALA 195 N -3.29 3.63 0.61 1.99 0.00 -0.12 -0.99 121.76 123.58 1bvp s ALA 195 Ca 0.33 -0.38 -0.08 0.00 0.00 0.00 0.00 51.96 51.84 1bvp s ALA 195 Cb 0.07 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.80 1bvp s ALA 195 CO 0.13 0.22 0.95 -1.64 0.00 0.00 0.00 175.76 175.43 1bvp s MET 196 N -0.03 3.08 0.46 0.00 -1.94 0.11 -0.25 119.30 120.73 1bvp s MET 196 Ca 0.19 0.24 0.24 0.00 -1.71 0.00 0.00 55.69 54.66 1bvp s MET 196 Cb -0.14 -2.20 1.25 0.00 2.01 0.00 0.00 34.83 35.75 1bvp s MET 196 CO 0.07 -0.70 1.83 0.00 -0.01 0.00 0.00 175.02 176.21 1bvp h ALA 197 N -0.26 2.49 0.00 3.03 0.00 -1.89 0.21 119.26 122.85 1bvp h ALA 197 Ca -0.45 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1bvp h ALA 197 Cb 1.24 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1bvp h ALA 197 CO 0.62 -0.82 -0.60 1.96 0.00 0.00 0.00 179.25 180.41 1bvp h GLN 198 N 0.25 0.00 0.00 0.00 1.08 -1.97 -3.47 115.11 111.00 1bvp h GLN 198 Ca 0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 1bvp h GLN 198 Cb 1.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.98 1bvp h GLN 198 CO -0.15 0.60 0.00 0.41 -0.95 0.00 0.00 178.83 178.74 1bvp n GLY 199 N 0.55 1.37 3.84 3.46 0.00 0.75 -5.11 105.19 110.06 1bvp n GLY 199 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1bvp n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvp s ASN 200 N -1.62 6.85 0.61 1.61 2.20 -1.26 -4.62 114.94 118.71 1bvp s ASN 200 Ca 0.00 1.23 -0.17 0.00 -0.94 0.00 0.00 52.86 52.98 1bvp s ASN 200 Cb 0.00 -2.35 -0.03 0.00 -2.00 0.00 0.00 41.25 36.87 1bvp s ASN 200 CO 0.00 -0.06 1.14 -0.44 -2.94 0.00 0.00 177.10 174.81 1bvp s SER 201 N -1.99 5.29 0.01 3.54 0.01 -1.26 -0.71 113.70 118.59 1bvp s SER 201 Ca 0.47 2.17 -0.10 0.00 1.31 0.00 0.00 55.95 59.80 1bvp s SER 201 Cb -0.13 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.53 1bvp s SER 201 CO 0.19 -1.51 0.19 -1.58 0.41 0.00 0.00 173.24 170.94 1bvp s GLN 202 N -3.62 0.59 0.18 12.44 2.00 -0.16 -4.86 119.66 126.23 1bvp s GLN 202 Ca 0.72 -0.44 0.06 0.00 -2.00 0.00 0.00 55.36 53.70 1bvp s GLN 202 Cb -0.24 0.25 -0.04 0.00 0.80 0.00 0.00 33.01 33.78 1bvp s GLN 202 CO 0.34 -0.16 0.07 -0.65 -0.50 0.00 0.00 175.29 174.39 1bvp s GLN 203 N -1.80 2.63 -0.25 1.67 1.11 -1.26 -1.33 119.66 120.43 1bvp s GLN 203 Ca -0.11 -1.02 -0.08 0.00 0.01 0.00 0.00 55.36 54.16 1bvp s GLN 203 Cb -0.05 -2.48 -0.04 0.00 -1.01 0.00 0.00 33.01 29.44 1bvp s GLN 203 CO 0.00 0.46 0.11 0.99 0.01 0.00 0.00 175.29 176.86 1bvp s THR 204 N -1.79 4.65 0.47 -0.19 2.01 -1.20 -4.79 115.64 114.80 1bvp s THR 204 Ca 0.29 -0.06 -0.21 0.00 0.31 0.00 0.00 61.69 62.03 1bvp s THR 204 Cb -0.09 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.14 1bvp s THR 204 CO 0.21 0.32 1.02 -1.10 -0.69 0.00 0.00 174.62 174.38 1bvp s GLN 205 N 1.56 3.92 0.57 4.92 -1.52 -1.26 -4.85 119.66 123.00 1bvp s GLN 205 Ca 0.06 1.34 -0.19 0.00 -1.95 0.00 0.00 55.36 54.62 1bvp s GLN 205 Cb -0.15 -2.16 -0.04 0.00 -0.22 0.00 0.00 33.01 30.43 1bvp s GLN 205 CO 0.06 -0.33 1.19 0.00 -0.25 0.00 0.00 175.29 175.96 1bvp s ALA 206 N -1.97 2.61 0.00 6.09 0.00 -1.26 -4.11 121.76 123.12 1bvp s ALA 206 Ca 0.65 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1bvp s ALA 206 Cb -0.16 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1bvp s ALA 206 CO 0.20 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.32 1bvp n GLY 207 N 0.43 1.44 3.77 0.00 0.00 -1.26 -4.92 105.19 104.64 1bvp n GLY 207 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1bvp n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bvp s VAL 208 N -0.93 2.85 0.07 1.61 1.01 -1.26 -4.40 120.40 119.35 1bvp s VAL 208 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 61.98 62.73 1bvp s VAL 208 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1bvp s VAL 208 CO 0.00 0.06 -0.12 0.42 0.00 0.00 0.00 175.10 175.45 1bvp s THR 209 N -1.38 1.00 -0.05 3.92 -4.23 0.02 -5.00 115.64 109.91 1bvp s THR 209 Ca 0.60 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.80 1bvp s THR 209 Cb -0.34 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1bvp s THR 209 CO 0.42 -0.32 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.34 1bvp s VAL 210 N -1.53 1.34 0.02 2.29 1.01 -1.26 -0.83 120.40 121.44 1bvp s VAL 210 Ca -0.02 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1bvp s VAL 210 Cb -0.09 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1bvp s VAL 210 CO 0.02 0.39 -0.09 -0.94 0.00 0.00 0.00 175.10 174.48 1bvp s SER 211 N 0.29 1.00 -0.18 3.32 1.04 -0.23 -1.52 113.70 117.42 1bvp s SER 211 Ca -0.09 -0.35 -0.00 0.00 0.48 0.00 0.00 55.95 55.99 1bvp s SER 211 Cb -0.13 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 65.95 1bvp s SER 211 CO 0.03 -0.03 -0.16 -0.69 0.98 0.00 0.00 173.24 173.38 1bvp s VAL 212 N -0.74 2.48 -1.42 5.02 1.01 0.35 -0.89 120.40 126.21 1bvp s VAL 212 Ca -0.02 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1bvp s VAL 212 Cb -0.06 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1bvp s VAL 212 CO 0.00 0.51 0.50 0.61 0.00 0.00 0.00 175.10 176.72 1bvp n GLY 213 N 4.52 -0.51 1.91 4.51 0.00 0.06 -1.63 105.19 114.05 1bvp n GLY 213 Ca -0.20 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1bvp n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvp n GLY 214 N -1.31 3.13 3.85 -0.02 0.00 -1.26 -4.98 105.19 104.60 1bvp n GLY 214 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1bvp n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvp s VAL 215 N -2.06 5.12 -0.01 1.61 0.11 -0.65 -5.03 120.40 119.49 1bvp s VAL 215 Ca 0.00 0.64 -0.30 0.00 -2.93 0.00 0.00 61.98 59.39 1bvp s VAL 215 Cb 0.00 -3.65 -0.03 0.00 -1.53 0.00 0.00 36.38 31.17 1bvp s VAL 215 CO 0.00 0.51 1.07 -0.62 -3.33 0.00 0.00 175.10 172.73 1bvp s ASP 216 N -1.25 7.23 -0.13 3.54 2.15 -1.26 -0.50 116.67 126.45 1bvp s ASP 216 Ca 0.25 1.74 -0.01 0.00 0.43 0.00 0.00 52.55 54.96 1bvp s ASP 216 Cb -0.15 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.88 1bvp s ASP 216 CO 0.13 -0.39 -0.09 -0.04 -0.17 0.00 0.00 175.17 174.61 1bvp s MET 217 N 1.39 3.38 0.71 4.34 -1.94 -0.57 -4.95 119.30 121.65 1bvp s MET 217 Ca 0.53 -0.62 -0.13 0.00 -1.71 0.00 0.00 55.69 53.76 1bvp s MET 217 Cb -0.23 -2.71 0.03 0.00 2.01 0.00 0.00 34.83 33.93 1bvp s MET 217 CO 0.25 0.29 1.12 1.03 -0.01 0.00 0.00 175.02 177.70 1bvp s ARG 218 N 0.18 2.48 0.45 2.03 0.52 -1.26 -4.41 118.95 118.94 1bvp s ARG 218 Ca -0.05 1.38 -0.11 0.00 -0.52 0.00 0.00 55.73 56.43 1bvp s ARG 218 Cb -0.15 -1.91 -0.06 0.00 0.52 0.00 0.00 34.95 33.35 1bvp s ARG 218 CO 0.04 -1.50 0.83 0.00 0.02 0.00 0.00 175.30 174.69 1bvp s ALA 219 N -2.48 3.29 -1.11 2.13 0.00 -1.26 -4.15 121.76 118.19 1bvp s ALA 219 Ca 0.66 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1bvp s ALA 219 Cb -0.21 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1bvp s ALA 219 CO 0.47 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1bvp n GLY 220 N -1.60 0.62 2.95 0.00 0.00 -0.69 -4.97 105.19 101.50 1bvp n GLY 220 Ca 0.03 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 1bvp n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bvp s ARG 221 N -3.73 0.37 0.24 1.61 3.00 -1.26 -5.04 118.95 114.15 1bvp s ARG 221 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 55.73 55.22 1bvp s ARG 221 Cb 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 34.95 34.52 1bvp s ARG 221 CO 0.00 0.09 1.40 0.42 0.00 0.00 0.00 175.30 177.21 1bvp s ILE 222 N -0.23 2.79 -0.09 1.52 1.01 -1.26 -4.47 121.20 120.47 1bvp s ILE 222 Ca 0.00 0.67 0.04 0.00 0.00 0.00 0.00 60.65 61.37 1bvp s ILE 222 Cb -0.02 -3.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.02 1bvp s ILE 222 CO -0.00 0.11 -0.24 -0.63 0.00 0.00 0.00 174.94 174.18 1bvp s ILE 223 N -0.04 2.05 -0.49 2.92 1.01 0.11 -4.95 121.20 121.80 1bvp s ILE 223 Ca 0.58 -1.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.01 1bvp s ILE 223 Cb -0.40 -1.76 0.04 0.00 0.01 0.00 0.00 42.46 40.34 1bvp s ILE 223 CO 0.43 0.56 0.69 0.00 0.00 0.00 0.00 174.94 176.62 1bvp s ALA 224 N 0.28 3.33 -0.11 9.38 0.00 -1.26 -1.18 121.76 132.19 1bvp s ALA 224 Ca -0.17 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.33 1bvp s ALA 224 Cb -0.17 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1bvp s ALA 224 CO 0.08 -2.01 -0.16 -0.46 0.00 0.00 0.00 175.76 173.21 1bvp s TRP 225 N 2.94 2.72 -1.45 0.00 -0.00 0.30 -4.96 118.94 118.50 1bvp s TRP 225 Ca 0.20 -0.66 0.20 0.00 -0.00 0.00 0.00 56.10 55.84 1bvp s TRP 225 Cb -0.16 -1.77 1.03 0.00 -0.00 0.00 0.00 33.47 32.57 1bvp s TRP 225 CO 0.15 -0.20 1.64 -0.40 -0.00 0.00 0.00 176.95 178.15 1bvp n ASP 226 N 3.32 0.00 0.00 5.86 5.75 -1.26 -0.16 116.55 130.06 1bvp n ASP 226 Ca -0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 1bvp n ASP 226 Cb 0.53 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 1bvp n ASP 226 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bvp n GLY 227 N 0.44 1.70 0.53 6.12 0.00 -1.26 -4.72 105.19 107.99 1bvp n GLY 227 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1bvp n GLY 227 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bvp n GLN 228 N -2.00 0.29 -1.59 1.61 1.13 -1.26 -4.92 117.38 110.64 1bvp n GLN 228 Ca 0.00 0.12 -0.40 0.00 -1.94 0.00 0.00 57.00 54.78 1bvp n GLN 228 Cb 0.00 -1.01 0.02 0.00 0.11 0.00 0.00 30.24 29.36 1bvp n GLN 228 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bvp n ALA 229 N -3.54 0.02 -1.93 -1.58 0.00 -1.26 -4.87 120.51 107.36 1bvp n ALA 229 Ca -0.27 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 1bvp n ALA 229 Cb 0.70 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 1bvp n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvp s ALA 230 N -1.39 3.70 -0.51 0.00 0.00 -1.26 -4.62 121.76 117.68 1bvp s ALA 230 Ca 0.67 1.34 -0.11 0.00 0.00 0.00 0.00 51.96 53.85 1bvp s ALA 230 Cb -0.51 -3.59 0.13 0.00 0.00 0.00 0.00 23.12 19.15 1bvp s ALA 230 CO 0.54 -0.75 0.41 -1.17 0.00 0.00 0.00 175.76 174.79 1bvp s LEU 231 N 0.46 5.89 -0.27 0.00 2.96 -1.26 -0.76 118.68 125.70 1bvp s LEU 231 Ca 0.65 -1.93 -0.07 0.00 -0.22 0.00 0.00 54.13 52.56 1bvp s LEU 231 Cb -0.42 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 1bvp s LEU 231 CO 0.37 -0.74 0.07 -2.28 -1.32 0.00 0.00 176.35 172.45 1bvp s HIS 232 N 1.36 3.10 -0.13 5.38 5.65 -0.07 0.11 115.29 130.70 1bvp s HIS 232 Ca 0.06 -0.71 -0.07 0.00 0.25 0.00 0.00 55.06 54.59 1bvp s HIS 232 Cb -0.27 -2.24 -0.04 0.00 -1.18 0.00 0.00 32.58 28.85 1bvp s HIS 232 CO 0.00 -0.47 0.11 0.08 -0.65 0.00 0.00 174.74 173.80 1bvp s VAL 233 N 1.56 5.22 -0.05 0.89 1.01 -0.36 -1.07 120.40 127.60 1bvp s VAL 233 Ca 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1bvp s VAL 233 Cb -0.16 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 32.96 1bvp s VAL 233 CO 0.03 0.58 -0.00 -2.28 0.00 0.00 0.00 175.10 173.42 1bvp s HIS 234 N -0.69 0.53 -0.67 5.22 5.04 -0.01 -1.61 115.29 123.09 1bvp s HIS 234 Ca 0.13 -0.09 -0.09 0.00 -1.54 0.00 0.00 55.06 53.47 1bvp s HIS 234 Cb -0.12 -0.65 0.18 0.00 0.04 0.00 0.00 32.58 32.03 1bvp s HIS 234 CO 0.03 -0.24 0.55 1.21 -2.34 0.00 0.00 174.74 173.94 1bvp s ASN 235 N 1.58 5.93 0.00 9.88 2.47 0.56 -0.80 114.94 134.55 1bvp s ASN 235 Ca -0.01 -2.60 0.30 0.00 0.42 0.00 0.00 52.86 50.96 1bvp s ASN 235 Cb -0.13 -2.03 1.56 0.00 -1.45 0.00 0.00 41.25 39.21 1bvp s ASN 235 CO -0.03 -0.52 2.05 -0.81 -3.72 0.00 0.00 177.10 174.07 1bvp n PRO 236 N 3.97 0.54 -1.74 0.43 -0.04 -1.26 -1.66 135.00 135.23 1bvp n PRO 236 Ca 0.07 0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 63.21 1bvp n PRO 236 Cb 0.42 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.42 1bvp n PRO 236 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1bvp s THR 237 N -2.44 3.43 -0.52 0.52 2.01 -1.26 -4.66 115.64 112.71 1bvp s THR 237 Ca 0.32 0.63 0.09 0.00 0.31 0.00 0.00 61.69 63.04 1bvp s THR 237 Cb 0.20 -3.16 0.54 0.00 0.01 0.00 0.00 72.50 70.09 1bvp s THR 237 CO 0.42 -0.45 1.32 0.00 -0.69 0.00 0.00 174.62 175.22 1bvp n GLN 238 N -2.52 3.54 -4.17 4.92 1.13 -1.26 -1.00 117.38 118.03 1bvp n GLN 238 Ca 0.10 -2.06 -0.11 0.00 -1.94 0.00 0.00 57.00 53.00 1bvp n GLN 238 Cb 0.52 -2.00 -0.10 0.00 0.11 0.00 0.00 30.24 28.78 1bvp n GLN 238 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1bvp s GLN 239 N -2.14 1.01 0.59 -1.09 -0.21 -1.26 -4.86 119.66 111.70 1bvp s GLN 239 Ca 0.36 -1.50 -0.19 0.00 0.02 0.00 0.00 55.36 54.05 1bvp s GLN 239 Cb 0.27 0.22 -0.04 0.00 1.00 0.00 0.00 33.01 34.46 1bvp s GLN 239 CO 0.10 -0.29 1.17 -0.80 -2.12 0.00 0.00 175.29 173.35 1bvp s ASN 240 N -3.09 5.34 0.05 5.90 -0.87 -1.26 -3.81 114.94 117.21 1bvp s ASN 240 Ca 0.28 2.27 0.01 0.00 -1.57 0.00 0.00 52.86 53.85 1bvp s ASN 240 Cb 0.07 -2.59 -0.03 0.00 -0.02 0.00 0.00 41.25 38.69 1bvp s ASN 240 CO 0.05 -1.48 -0.06 0.00 -2.57 0.00 0.00 177.10 173.04 1bvp s ALA 241 N -1.75 0.56 -0.03 0.60 0.00 -0.33 -4.61 121.76 116.21 1bvp s ALA 241 Ca 0.75 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1bvp s ALA 241 Cb -0.27 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1bvp s ALA 241 CO 0.32 -0.16 -0.05 -1.64 0.00 0.00 0.00 175.76 174.23 1bvp s MET 242 N -2.48 0.67 0.03 0.00 -1.94 -1.26 -0.16 119.30 114.15 1bvp s MET 242 Ca -0.03 -0.14 0.06 0.00 -1.71 0.00 0.00 55.69 53.87 1bvp s MET 242 Cb -0.03 -0.68 -0.02 0.00 2.01 0.00 0.00 34.83 36.11 1bvp s MET 242 CO -0.03 0.00 -0.19 0.14 -0.01 0.00 0.00 175.02 174.93 1bvp s VAL 243 N 0.50 1.51 -0.08 -6.03 -7.23 -0.36 -0.99 120.40 107.73 1bvp s VAL 243 Ca -0.06 -1.08 -0.02 0.00 -1.81 0.00 0.00 61.98 59.01 1bvp s VAL 243 Cb -0.10 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 1bvp s VAL 243 CO -0.00 0.20 0.03 0.00 -0.31 0.00 0.00 175.10 175.02 1bvp s GLN 244 N -1.03 3.03 -0.20 4.82 -2.07 0.69 -0.65 119.66 124.26 1bvp s GLN 244 Ca 0.06 -0.39 0.01 0.00 -1.82 0.00 0.00 55.36 53.22 1bvp s GLN 244 Cb -0.08 -2.84 0.04 0.00 -1.09 0.00 0.00 33.01 29.04 1bvp s GLN 244 CO 0.01 0.70 -0.10 0.42 -1.32 0.00 0.00 175.29 175.00 1bvp s ILE 245 N -0.94 1.62 -0.18 3.63 1.01 0.58 -0.37 121.20 126.55 1bvp s ILE 245 Ca 0.15 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 1bvp s ILE 245 Cb -0.11 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 1bvp s ILE 245 CO 0.04 0.17 0.15 -1.58 0.00 0.00 0.00 174.94 173.71 1bvp s GLN 246 N 1.41 4.07 -0.75 2.79 0.74 0.20 -1.36 119.66 126.76 1bvp s GLN 246 Ca -0.01 -0.18 -0.19 0.00 0.05 0.00 0.00 55.36 55.03 1bvp s GLN 246 Cb -0.16 -3.38 0.12 0.00 1.10 0.00 0.00 33.01 30.69 1bvp s GLN 246 CO -0.08 0.38 0.90 0.08 -0.55 0.00 0.00 175.29 176.02 1bvp s VAL 247 N 0.12 4.80 0.35 1.34 1.01 -0.18 -1.55 120.40 126.29 1bvp s VAL 247 Ca 0.10 -1.27 0.04 0.00 0.00 0.00 0.00 61.98 60.85 1bvp s VAL 247 Cb -0.11 -4.62 0.19 0.00 0.00 0.00 0.00 36.38 31.84 1bvp s VAL 247 CO -0.00 -1.30 1.92 1.62 0.00 0.00 0.00 175.10 177.34 1bvp h VAL 248 N 5.75 1.18 -1.20 2.92 3.04 -0.95 -3.44 116.25 123.54 1bvp h VAL 248 Ca -0.09 -0.61 0.29 0.00 -1.01 0.00 0.00 66.70 65.27 1bvp h VAL 248 Cb 1.06 0.75 -0.21 0.00 -2.01 0.00 0.00 31.29 30.87 1bvp h VAL 248 CO 1.07 0.22 0.91 0.72 -1.01 0.00 0.00 177.57 179.49 1bvp s PHE 249 N -5.19 -0.06 0.12 3.17 -0.71 -1.23 -5.05 117.98 109.04 1bvp s PHE 249 Ca -0.08 0.05 0.01 0.00 -1.04 0.00 0.00 56.93 55.87 1bvp s PHE 249 Cb 0.16 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 1bvp s PHE 249 CO 0.76 -0.09 -0.01 1.52 -1.34 0.00 0.00 175.22 176.07 1bvp s TYR 250 N -1.97 0.93 -0.03 3.49 1.13 -1.26 -1.34 117.35 118.30 1bvp s TYR 250 Ca 0.10 -1.06 0.06 0.00 -1.41 0.00 0.00 57.07 54.77 1bvp s TYR 250 Cb -0.01 -0.55 -0.01 0.00 -1.10 0.00 0.00 41.96 40.29 1bvp s TYR 250 CO -0.04 -0.30 -0.22 0.96 -2.51 0.00 0.00 175.55 173.44 1bvp s ILE 251 N -3.79 1.74 0.31 -3.49 -4.36 -0.70 -1.84 121.20 109.07 1bvp s ILE 251 Ca 0.18 -0.93 0.05 0.00 -0.26 0.00 0.00 60.65 59.69 1bvp s ILE 251 Cb 0.07 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.30 1bvp s ILE 251 CO -0.01 0.49 0.31 -1.54 0.24 0.00 0.00 174.94 174.44 1bvp n SER 252 N 2.71 -0.82 -1.74 4.36 3.41 -0.88 -0.54 113.62 120.12 1bvp n SER 252 Ca -0.16 -2.96 -0.05 0.00 -0.26 0.00 0.00 58.87 55.44 1bvp n SER 252 Cb 0.52 1.77 0.24 0.00 -0.26 0.00 0.00 64.21 66.48 1bvp n SER 252 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1bvp n MET 253 N -0.57 3.11 -3.30 4.33 2.81 -1.26 -1.12 117.12 121.12 1bvp n MET 253 Ca 0.05 -2.37 -0.37 0.00 -1.81 0.00 0.00 57.70 53.20 1bvp n MET 253 Cb 0.56 -2.01 -0.06 0.00 -0.71 0.00 0.00 33.22 31.00 1bvp n MET 253 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1bvp s ASP 254 N -0.67 6.95 0.29 7.83 1.01 -1.26 -4.70 116.67 126.12 1bvp s ASP 254 Ca 0.43 1.19 -0.29 0.00 0.71 0.00 0.00 52.55 54.59 1bvp s ASP 254 Cb 0.34 -2.33 -0.10 0.00 1.01 0.00 0.00 42.92 41.84 1bvp s ASP 254 CO 0.11 0.18 1.11 -0.54 0.21 0.00 0.00 175.17 176.24 1bvp s LYS 255 N -1.56 4.61 0.48 8.23 -0.14 -1.26 -4.74 119.74 125.36 1bvp s LYS 255 Ca 0.34 1.83 0.02 0.00 -1.36 0.00 0.00 55.97 56.80 1bvp s LYS 255 Cb -0.17 -3.17 0.02 0.00 -1.68 0.00 0.00 37.83 32.83 1bvp s LYS 255 CO 0.19 0.18 0.17 0.25 -0.76 0.00 0.00 175.35 175.38 1bvp n THR 256 N 1.14 0.00 1.43 2.17 -2.24 -1.26 -4.63 114.28 110.88 1bvp n THR 256 Ca -0.01 -2.09 0.12 0.00 -2.27 0.00 0.00 64.05 59.80 1bvp n THR 256 Cb 0.45 0.20 0.68 0.00 -2.10 0.00 0.00 70.33 69.56 1bvp n THR 256 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bvp n LEU 257 N 0.00 0.00 -1.51 3.22 4.32 -1.26 -2.88 117.00 118.89 1bvp n LEU 257 Ca -0.11 0.03 0.04 0.00 -0.02 0.00 0.00 56.01 55.95 1bvp n LEU 257 Cb 0.58 -0.03 0.32 0.00 -1.62 0.00 0.00 43.42 42.67 1bvp n LEU 257 CO 0.32 -0.01 0.84 0.59 -1.22 0.00 0.00 177.39 177.92 1bvp n ASN 258 N -1.03 4.69 0.19 -1.43 4.13 -1.26 -4.21 115.26 116.34 1bvp n ASN 258 Ca 0.17 -3.08 0.07 0.00 1.68 0.00 0.00 54.58 53.42 1bvp n ASN 258 Cb 0.09 -0.65 0.25 0.00 -1.54 0.00 0.00 39.78 37.94 1bvp n ASN 258 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1bvp h GLN 259 N 2.74 0.00 -4.16 3.52 3.07 -1.94 -3.44 115.11 114.90 1bvp h GLN 259 Ca 0.07 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.46 1bvp h GLN 259 Cb 1.85 0.00 -0.31 0.00 0.08 0.00 0.00 27.48 29.11 1bvp h GLN 259 CO 0.44 0.33 -0.76 -0.47 0.09 0.00 0.00 178.83 178.47 1bvp s TYR 260 N -3.34 0.51 -0.09 0.06 6.14 -1.26 -4.95 117.35 114.42 1bvp s TYR 260 Ca 0.02 -0.10 -0.37 0.00 0.64 0.00 0.00 57.07 57.26 1bvp s TYR 260 Cb 0.09 -0.40 -0.15 0.00 0.42 0.00 0.00 41.96 41.92 1bvp s TYR 260 CO 0.69 -0.07 1.65 -0.35 0.64 0.00 0.00 175.55 178.11 1bvp n PRO 261 N 3.38 1.48 -3.00 4.97 -0.04 -1.26 -1.77 135.00 138.75 1bvp n PRO 261 Ca -0.18 0.54 -0.20 0.00 -0.04 0.00 0.00 63.50 63.62 1bvp n PRO 261 Cb 0.55 -2.26 0.01 0.00 -0.04 0.00 0.00 33.50 31.76 1bvp n PRO 261 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvp n ALA 262 N 4.68 -0.95 -0.34 0.55 0.00 -1.26 -4.89 120.51 118.30 1bvp n ALA 262 Ca 0.22 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.93 1bvp n ALA 262 Cb 0.20 -2.71 0.31 0.00 0.00 0.00 0.00 19.45 17.25 1bvp n ALA 262 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1bvp h LEU 263 N -0.79 0.74 -0.45 0.00 6.46 -1.52 0.39 115.31 120.14 1bvp h LEU 263 Ca -0.42 0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.44 1bvp h LEU 263 Cb 1.29 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.17 1bvp h LEU 263 CO 0.50 0.26 0.30 0.74 -0.62 0.00 0.00 178.44 179.62 1bvp h THR 264 N 0.74 1.11 -0.26 1.05 2.02 -1.87 0.22 112.91 115.93 1bvp h THR 264 Ca 0.56 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.49 1bvp h THR 264 Cb 0.87 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1bvp h THR 264 CO -0.38 0.11 -0.01 0.00 0.37 0.00 0.00 175.52 175.61 1bvp h ALA 265 N 1.17 1.51 -0.08 6.16 0.00 -1.33 0.86 119.26 127.55 1bvp h ALA 265 Ca 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1bvp h ALA 265 Cb -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1bvp h ALA 265 CO -0.04 0.36 -0.08 0.93 0.00 0.00 0.00 179.25 180.42 1bvp h GLU 266 N 0.38 0.20 -0.51 0.00 4.39 -0.76 -1.78 114.58 116.50 1bvp h GLU 266 Ca 0.08 -0.10 0.07 0.00 0.34 0.00 0.00 59.36 59.75 1bvp h GLU 266 Cb 0.27 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.87 1bvp h GLU 266 CO 0.01 0.62 0.20 0.82 -1.16 0.00 0.00 179.01 179.50 1bvp h ILE 267 N -0.22 0.85 -0.61 3.13 2.04 -0.65 -1.10 117.51 120.94 1bvp h ILE 267 Ca 0.01 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1bvp h ILE 267 Cb 0.58 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1bvp h ILE 267 CO 0.02 0.07 0.34 0.15 0.00 0.00 0.00 178.15 178.73 1bvp h PHE 268 N 0.38 0.63 -0.34 1.37 3.57 -0.76 -1.74 116.94 120.05 1bvp h PHE 268 Ca 0.24 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1bvp h PHE 268 Cb 0.24 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1bvp h PHE 268 CO -0.15 0.32 0.21 -0.97 -2.23 0.00 0.00 178.31 175.49 1bvp h ASN 269 N 0.65 0.36 -0.67 0.41 -0.00 -0.72 -2.33 115.58 113.27 1bvp h ASN 269 Ca 0.26 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.56 1bvp h ASN 269 Cb 0.13 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.33 1bvp h ASN 269 CO -0.15 0.26 0.42 0.58 -0.00 0.00 0.00 177.43 178.54 1bvp h VAL 270 N 0.44 1.19 -0.01 2.57 2.07 -0.79 -3.03 116.25 118.69 1bvp h VAL 270 Ca 0.13 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1bvp h VAL 270 Cb -0.03 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1bvp h VAL 270 CO -0.04 0.19 -0.01 -1.22 0.02 0.00 0.00 177.57 176.50 1bvp n TYR 271 N -4.58 0.00 -1.64 1.57 4.01 -0.69 -4.88 117.16 110.95 1bvp n TYR 271 Ca 0.06 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.46 1bvp n TYR 271 Cb 0.04 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.12 1bvp n TYR 271 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1bvp s SER 272 N -2.05 4.76 -0.02 7.72 0.01 -0.89 -4.98 113.70 118.26 1bvp s SER 272 Ca 0.41 2.13 -0.20 0.00 1.31 0.00 0.00 55.95 59.60 1bvp s SER 272 Cb 0.21 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.76 1bvp s SER 272 CO 0.36 -1.87 0.85 0.15 0.41 0.00 0.00 173.24 173.15 1bvp h PHE 273 N -0.09 -0.56 0.00 2.43 3.57 -1.89 -3.45 116.94 116.95 1bvp h PHE 273 Ca -0.47 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1bvp h PHE 273 Cb 1.26 0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1bvp h PHE 273 CO 0.52 -0.29 0.00 0.54 -2.23 0.00 0.00 178.31 176.85 1bvp n ARG 274 N -5.19 0.00 -3.88 1.11 1.74 -1.26 -3.46 116.66 105.72 1bvp n ARG 274 Ca -0.09 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.95 1bvp n ARG 274 Cb 0.27 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.73 1bvp n ARG 274 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1bvp s ASP 275 N -0.85 0.02 0.43 0.55 1.47 -1.26 -5.03 116.67 112.00 1bvp s ASP 275 Ca 0.00 -0.80 0.11 0.00 1.18 0.00 0.00 52.55 53.04 1bvp s ASP 275 Cb 0.00 0.58 0.95 0.00 -0.34 0.00 0.00 42.92 44.11 1bvp s ASP 275 CO 0.00 -1.15 2.02 0.45 0.68 0.00 0.00 175.17 177.16 1bvp h HIS 276 N 2.00 0.22 -0.09 2.11 3.86 -1.95 -0.42 115.15 120.88 1bvp h HIS 276 Ca -0.29 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 58.85 1bvp h HIS 276 Cb 1.22 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1bvp h HIS 276 CO 1.45 0.24 -0.18 1.15 0.86 0.00 0.00 177.93 181.46 1bvp h THR 277 N 0.22 1.40 -0.42 2.45 2.02 -1.93 0.64 112.91 117.29 1bvp h THR 277 Ca 0.05 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.73 1bvp h THR 277 Cb 0.18 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1bvp h THR 277 CO 0.00 0.42 0.16 -0.25 0.37 0.00 0.00 175.52 176.22 1bvp h TRP 278 N -0.19 0.65 -0.38 3.16 2.91 -1.74 0.29 115.95 120.65 1bvp h TRP 278 Ca 0.00 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.01 1bvp h TRP 278 Cb 0.76 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 29.18 1bvp h TRP 278 CO 0.11 0.58 0.14 1.25 -1.03 0.00 0.00 178.44 179.49 1bvp h HIS 279 N 0.53 0.25 -0.35 2.65 2.76 -1.08 0.30 115.15 120.21 1bvp h HIS 279 Ca 0.14 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1bvp h HIS 279 Cb 0.21 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 1bvp h HIS 279 CO 0.00 0.10 0.12 0.78 -1.30 0.00 0.00 177.93 177.64 1bvp h GLY 280 N 0.30 0.58 0.86 5.26 0.00 -0.29 -1.39 103.07 108.39 1bvp h GLY 280 Ca 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1bvp h GLY 280 CO -0.17 0.32 0.01 -2.00 0.00 0.00 0.00 176.54 174.69 1bvp h LEU 281 N 0.42 0.02 -0.10 3.11 6.46 -0.14 -0.49 115.31 124.59 1bvp h LEU 281 Ca 0.12 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1bvp h LEU 281 Cb 0.23 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 1bvp h LEU 281 CO -0.01 0.16 -0.02 -0.09 -0.62 0.00 0.00 178.44 177.87 1bvp h ARG 282 N -0.12 0.01 -0.35 1.25 2.43 -0.38 -0.04 114.38 117.18 1bvp h ARG 282 Ca 0.01 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1bvp h ARG 282 Cb 0.15 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1bvp h ARG 282 CO -0.00 0.00 -0.02 1.15 -1.51 0.00 0.00 179.97 179.60 1bvp h THR 283 N 0.01 0.72 -0.85 0.20 2.02 -1.15 0.18 112.91 114.04 1bvp h THR 283 Ca 0.05 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.22 1bvp h THR 283 Cb 0.07 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1bvp h THR 283 CO -0.10 0.01 0.56 0.00 0.37 0.00 0.00 175.52 176.36 1bvp h ALA 284 N 1.31 1.10 -0.25 6.16 0.00 -0.65 -1.16 119.26 125.78 1bvp h ALA 284 Ca 0.17 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1bvp h ALA 284 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bvp h ALA 284 CO -0.30 0.43 -0.15 0.82 0.00 0.00 0.00 179.25 180.05 1bvp h ILE 285 N 1.10 1.30 0.00 0.00 2.04 -0.60 -3.11 117.51 118.24 1bvp h ILE 285 Ca 0.33 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1bvp h ILE 285 Cb -0.05 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1bvp h ILE 285 CO -0.10 0.39 -0.09 -0.07 0.00 0.00 0.00 178.15 178.28 1bvp h LEU 286 N 0.27 0.00 -1.52 1.44 3.38 -0.62 -2.51 115.31 115.75 1bvp h LEU 286 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1bvp h LEU 286 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1bvp h LEU 286 CO 0.04 0.09 0.00 0.78 0.09 0.00 0.00 178.44 179.44 1bvp h ASN 287 N 0.00 0.00 -0.63 -0.43 2.35 -1.14 -0.21 115.58 115.51 1bvp h ASN 287 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bvp h ASN 287 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1bvp h ASN 287 CO 0.01 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.33 1bvp n ARG 288 N -2.45 2.80 -4.20 0.81 3.00 -0.94 -4.95 116.66 110.73 1bvp n ARG 288 Ca -0.01 -2.42 -0.23 0.00 -0.01 0.00 0.00 57.85 55.18 1bvp n ARG 288 Cb 0.11 -1.61 -0.06 0.00 0.00 0.00 0.00 32.46 30.89 1bvp n ARG 288 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1bvp n THR 289 N 1.29 0.00 0.44 0.55 -2.24 -0.09 -4.98 114.28 109.24 1bvp n THR 289 Ca 0.22 -2.17 0.10 0.00 -2.27 0.00 0.00 64.05 59.93 1bvp n THR 289 Cb 0.63 0.76 0.26 0.00 -2.10 0.00 0.00 70.33 69.88 1bvp n THR 289 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bvp n THR 290 N -0.85 0.60 -3.47 4.28 -2.24 -1.26 -4.90 114.28 106.44 1bvp n THR 290 Ca -0.06 -0.67 -0.33 0.00 -2.27 0.00 0.00 64.05 60.72 1bvp n THR 290 Cb 0.56 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 1bvp n THR 290 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bvp s LEU 291 N -1.18 4.25 0.49 3.22 1.02 -1.26 -5.05 118.68 120.17 1bvp s LEU 291 Ca 0.36 0.88 -0.23 0.00 0.02 0.00 0.00 54.13 55.16 1bvp s LEU 291 Cb 0.19 -3.42 -0.07 0.00 0.02 0.00 0.00 46.19 42.92 1bvp s LEU 291 CO 0.26 0.03 1.31 -2.16 0.02 0.00 0.00 176.35 175.81 1bvp s PRO 292 N -2.45 3.51 0.31 1.29 0.04 -1.26 -4.77 135.00 131.67 1bvp s PRO 292 Ca 0.42 2.13 0.24 0.00 0.04 0.00 0.00 61.00 63.83 1bvp s PRO 292 Cb -0.13 -2.44 0.45 0.00 0.04 0.00 0.00 34.50 32.43 1bvp s PRO 292 CO 0.21 -0.86 1.57 -2.95 0.04 0.00 0.00 177.00 175.01 1bvp h ASN 293 N 1.94 0.00 0.00 6.66 7.08 -1.90 -3.41 115.58 125.95 1bvp h ASN 293 Ca -0.50 -0.02 0.00 0.00 -3.08 0.00 0.00 56.30 52.70 1bvp h ASN 293 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 1bvp h ASN 293 CO 0.59 0.01 0.00 1.15 -2.08 0.00 0.00 177.43 177.10 1bvp n MET 294 N -2.68 0.00 -4.35 4.14 0.00 -1.26 -4.13 117.12 108.84 1bvp n MET 294 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.55 1bvp n MET 294 Cb 0.49 -0.34 -0.15 0.00 0.00 0.00 0.00 33.22 33.22 1bvp n MET 294 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1bvp s LEU 295 N 0.00 1.96 0.49 3.17 1.43 -1.26 -4.98 118.68 119.48 1bvp s LEU 295 Ca 0.00 -0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 52.72 1bvp s LEU 295 Cb 0.00 -0.46 -0.08 0.00 0.03 0.00 0.00 46.19 45.67 1bvp s LEU 295 CO 0.00 0.10 0.99 -2.65 0.23 0.00 0.00 176.35 175.02 1bvp n PRO 296 N 2.97 1.21 -1.03 1.29 -0.02 -1.26 -4.56 135.00 133.60 1bvp n PRO 296 Ca -0.14 0.44 -0.32 0.00 -2.02 0.00 0.00 63.50 61.46 1bvp n PRO 296 Cb 0.56 -2.10 0.13 0.00 -0.02 0.00 0.00 33.50 32.08 1bvp n PRO 296 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1bvp s PRO 297 N -2.28 1.56 -0.05 0.52 0.04 -1.26 -4.95 135.00 128.58 1bvp s PRO 297 Ca 0.67 1.62 -0.20 0.00 0.04 0.00 0.00 61.00 63.13 1bvp s PRO 297 Cb -0.50 -1.78 -0.31 0.00 0.04 0.00 0.00 34.50 31.95 1bvp s PRO 297 CO 0.54 -2.25 0.86 0.82 0.04 0.00 0.00 177.00 177.01 1bvp h ILE 298 N -1.17 1.42 -3.37 0.56 2.04 -2.04 -3.44 117.51 111.51 1bvp h ILE 298 Ca -0.45 -2.54 -0.68 0.00 1.00 0.00 0.00 64.86 62.19 1bvp h ILE 298 Cb 1.28 3.12 -0.15 0.00 -0.74 0.00 0.00 36.82 40.33 1bvp h ILE 298 CO 0.46 0.73 -0.63 -0.36 0.00 0.00 0.00 178.15 178.34 1bvp s PHE 299 N -2.45 3.12 0.39 1.37 0.08 -1.26 -5.08 117.98 114.15 1bvp s PHE 299 Ca -0.14 0.15 -0.27 0.00 0.12 0.00 0.00 56.93 56.79 1bvp s PHE 299 Cb 0.02 -1.75 -0.10 0.00 -0.57 0.00 0.00 43.02 40.61 1bvp s PHE 299 CO 0.84 0.45 1.47 -1.25 -0.10 0.00 0.00 175.22 176.63 1bvp s PRO 300 N -1.05 4.01 0.84 0.24 0.04 -1.26 -4.99 135.00 132.84 1bvp s PRO 300 Ca 0.15 2.54 -0.11 0.00 0.04 0.00 0.00 61.00 63.62 1bvp s PRO 300 Cb -0.11 -2.90 0.10 0.00 0.04 0.00 0.00 34.50 31.63 1bvp s PRO 300 CO 0.04 -0.60 1.10 -2.14 0.04 0.00 0.00 177.00 175.45 1bvp s PRO 301 N -2.17 1.68 0.00 0.56 0.02 -1.26 -4.93 135.00 128.90 1bvp s PRO 301 Ca 0.55 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1bvp s PRO 301 Cb -0.46 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.23 1bvp s PRO 301 CO 0.62 -2.05 0.38 0.27 -0.33 0.00 0.00 177.00 175.89 1bvp n ASN 302 N -3.80 0.14 -4.61 2.53 6.94 -1.26 -4.88 115.26 110.34 1bvp n ASN 302 Ca 0.09 -1.06 -0.26 0.00 -0.02 0.00 0.00 54.58 53.33 1bvp n ASN 302 Cb 0.53 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.87 1bvp n ASN 302 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 1bvp s ASP 303 N -0.06 4.42 0.19 0.53 -4.77 -1.26 -4.89 116.67 110.83 1bvp s ASP 303 Ca 0.00 -0.56 -0.14 0.00 -3.30 0.00 0.00 52.55 48.55 1bvp s ASP 303 Cb 0.00 -0.81 0.20 0.00 -1.09 0.00 0.00 42.92 41.22 1bvp s ASP 303 CO 0.00 0.08 1.66 -0.09 0.70 0.00 0.00 175.17 177.52 1bvp h ARG 304 N 2.61 0.06 -0.25 2.11 2.43 -1.90 -2.62 114.38 116.82 1bvp h ARG 304 Ca -0.46 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.75 1bvp h ARG 304 Cb 1.22 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1bvp h ARG 304 CO 0.57 0.04 0.01 -0.44 -1.51 0.00 0.00 179.97 178.63 1bvp h ASP 305 N 0.06 -0.08 -0.16 -3.80 3.32 -1.97 0.40 116.42 114.19 1bvp h ASP 305 Ca 0.26 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1bvp h ASP 305 Cb 0.41 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1bvp h ASP 305 CO -0.49 -0.01 0.08 0.28 -1.72 0.00 0.00 179.24 177.37 1bvp h SER 306 N 0.09 0.21 -0.32 6.45 0.02 -1.94 0.48 113.55 118.53 1bvp h SER 306 Ca 0.12 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1bvp h SER 306 Cb 0.15 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1bvp h SER 306 CO -0.19 0.27 0.19 0.40 -1.14 0.00 0.00 176.83 176.35 1bvp h ILE 307 N 0.13 1.04 0.05 3.27 1.08 -1.18 -1.31 117.51 120.60 1bvp h ILE 307 Ca 0.05 -0.13 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1bvp h ILE 307 Cb 0.11 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 1bvp h ILE 307 CO -0.01 0.07 -0.09 0.25 -0.69 0.00 0.00 178.15 177.68 1bvp h LEU 308 N 0.39 -0.25 -1.01 1.44 6.46 -0.71 -0.89 115.31 120.74 1bvp h LEU 308 Ca 0.12 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.02 1bvp h LEU 308 Cb -0.01 0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 39.94 1bvp h LEU 308 CO -0.05 -0.14 0.64 0.74 -0.62 0.00 0.00 178.44 179.01 1bvp h THR 309 N -0.18 0.96 -0.06 1.05 2.02 -0.69 0.26 112.91 116.27 1bvp h THR 309 Ca 0.02 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1bvp h THR 309 Cb 0.20 -0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1bvp h THR 309 CO -0.05 0.19 0.00 -0.07 0.37 0.00 0.00 175.52 175.96 1bvp h LEU 310 N 1.04 0.10 -0.17 2.58 3.38 -0.69 0.81 115.31 122.36 1bvp h LEU 310 Ca 0.48 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1bvp h LEU 310 Cb 0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1bvp h LEU 310 CO -0.24 0.37 0.09 -0.07 0.09 0.00 0.00 178.44 178.67 1bvp h LEU 311 N -0.18 0.14 -0.57 1.67 3.38 -0.51 -0.07 115.31 119.17 1bvp h LEU 311 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1bvp h LEU 311 Cb 0.32 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1bvp h LEU 311 CO 0.00 0.11 0.37 -0.07 0.09 0.00 0.00 178.44 178.94 1bvp h LEU 312 N 0.19 0.67 -0.87 1.67 4.07 -0.49 -1.96 115.31 118.58 1bvp h LEU 312 Ca 0.07 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 57.90 1bvp h LEU 312 Cb 0.00 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1bvp h LEU 312 CO -0.04 0.50 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.60 1bvp h LEU 313 N 0.78 0.65 -0.39 1.67 3.38 -0.56 -0.78 115.31 120.06 1bvp h LEU 313 Ca 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bvp h LEU 313 Cb -0.07 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1bvp h LEU 313 CO -0.04 0.83 0.19 -1.28 0.09 0.00 0.00 178.44 178.23 1bvp h SER 314 N 0.60 0.51 -0.33 -0.43 0.87 -0.62 -0.44 113.55 113.70 1bvp h SER 314 Ca 0.10 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1bvp h SER 314 Cb 0.61 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1bvp h SER 314 CO 0.04 0.49 0.16 0.74 -0.53 0.00 0.00 176.83 177.72 1bvp h THR 315 N 0.50 1.16 -0.36 2.23 2.02 -1.16 -2.05 112.91 115.25 1bvp h THR 315 Ca 0.14 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.92 1bvp h THR 315 Cb 0.11 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1bvp h THR 315 CO -0.02 0.17 0.25 0.25 0.37 0.00 0.00 175.52 176.54 1bvp h LEU 316 N 0.39 0.18 -0.66 2.58 5.85 -0.76 0.52 115.31 123.42 1bvp h LEU 316 Ca 0.11 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1bvp h LEU 316 Cb 0.12 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1bvp h LEU 316 CO -0.01 0.12 -0.11 0.00 -0.34 0.00 0.00 178.44 178.09 1bvp h ALA 317 N 1.81 0.85 -0.54 1.25 0.00 -0.41 0.89 119.26 123.12 1bvp h ALA 317 Ca 0.16 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1bvp h ALA 317 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1bvp h ALA 317 CO -0.03 0.65 0.06 -0.44 0.00 0.00 0.00 179.25 179.49 1bvp h ASP 318 N 0.84 0.87 -0.56 0.00 3.32 -0.36 -0.57 116.42 119.96 1bvp h ASP 318 Ca 0.13 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1bvp h ASP 318 Cb 0.65 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1bvp h ASP 318 CO 0.04 0.93 0.37 0.58 -1.72 0.00 0.00 179.24 179.44 1bvp h VAL 319 N 0.79 1.15 -0.55 -1.35 2.07 -0.76 -1.52 116.25 116.08 1bvp h VAL 319 Ca 0.16 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1bvp h VAL 319 Cb 0.44 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1bvp h VAL 319 CO 0.01 0.14 0.23 0.22 0.02 0.00 0.00 177.57 178.20 1bvp h TYR 320 N 0.76 0.42 -0.81 1.57 3.20 -0.51 0.13 116.97 121.73 1bvp h TYR 320 Ca 0.20 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.11 1bvp h TYR 320 Cb -0.08 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 1bvp h TYR 320 CO -0.03 0.16 0.53 1.15 -1.64 0.00 0.00 178.16 178.33 1bvp h THR 321 N 0.45 1.21 0.25 1.81 2.02 -0.41 -0.71 112.91 117.52 1bvp h THR 321 Ca 0.26 -0.38 -0.33 0.00 0.77 0.00 0.00 66.41 66.72 1bvp h THR 321 Cb 0.24 0.02 0.04 0.00 -1.74 0.00 0.00 68.15 66.71 1bvp h THR 321 CO -0.23 0.20 -1.46 -0.37 0.37 0.00 0.00 175.52 174.04 1bvp h VAL 322 N 1.10 1.28 0.00 3.16 -1.51 -0.33 -3.35 116.25 116.61 1bvp h VAL 322 Ca 0.30 -2.68 -0.05 0.00 -1.23 0.00 0.00 66.70 63.04 1bvp h VAL 322 Cb -0.12 3.05 -0.01 0.00 -2.13 0.00 0.00 31.29 32.08 1bvp h VAL 322 CO -0.06 0.81 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.79 1bvp h LEU 323 N 0.12 0.00 -2.42 4.19 3.38 -0.80 -3.48 115.31 116.30 1bvp h LEU 323 Ca -0.26 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.20 1bvp h LEU 323 Cb 2.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.86 1bvp h LEU 323 CO 0.27 0.22 -0.92 0.54 0.09 0.00 0.00 178.44 178.64 1bvp n ARG 324 N -3.31 -2.26 -1.24 1.13 1.74 -0.28 -4.86 116.66 107.59 1bvp n ARG 324 Ca 0.01 0.34 -0.30 0.00 -0.77 0.00 0.00 57.85 57.13 1bvp n ARG 324 Cb 0.47 -4.12 0.11 0.00 -1.02 0.00 0.00 32.46 27.90 1bvp n ARG 324 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1bvp s PRO 325 N -6.62 1.80 -0.14 5.56 0.04 -1.26 -4.98 135.00 129.40 1bvp s PRO 325 Ca 0.15 0.99 -0.04 0.00 0.04 0.00 0.00 61.00 62.15 1bvp s PRO 325 Cb -0.06 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.67 1bvp s PRO 325 CO 0.90 -1.91 0.07 -1.21 0.04 0.00 0.00 177.00 174.90 1bvp s GLU 326 N -4.93 0.12 0.27 4.56 2.02 -1.26 -5.07 118.70 114.42 1bvp s GLU 326 Ca 0.62 -0.02 -0.13 0.00 0.02 0.00 0.00 54.97 55.46 1bvp s GLU 326 Cb -0.17 -1.58 0.00 0.00 0.10 0.00 0.00 34.13 32.48 1bvp s GLU 326 CO 0.56 -0.59 0.53 -0.59 0.02 0.00 0.00 175.26 175.20 1bvp s PHE 327 N 2.11 0.36 -0.08 1.61 -0.71 -1.26 -4.99 117.98 115.01 1bvp s PHE 327 Ca 0.02 -0.74 -0.05 0.00 -1.04 0.00 0.00 56.93 55.12 1bvp s PHE 327 Cb -0.15 0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1bvp s PHE 327 CO -0.08 -1.08 0.14 0.00 -1.34 0.00 0.00 175.22 172.87 1bvp s ALA 328 N -3.79 3.86 -0.06 1.99 0.00 -1.26 -4.97 121.76 117.53 1bvp s ALA 328 Ca 0.21 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.53 1bvp s ALA 328 Cb -0.02 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 21.20 1bvp s ALA 328 CO 0.10 0.66 -0.20 0.42 0.00 0.00 0.00 175.76 176.74 1bvp s ILE 329 N -1.11 1.67 0.11 0.00 1.01 -1.26 -4.08 121.20 117.54 1bvp s ILE 329 Ca 0.19 -0.84 -0.34 0.00 0.00 0.00 0.00 60.65 59.66 1bvp s ILE 329 Cb -0.12 -1.44 -0.13 0.00 0.01 0.00 0.00 42.46 40.78 1bvp s ILE 329 CO 0.09 0.47 1.67 1.41 0.00 0.00 0.00 174.94 178.58 1bvp n HIS 330 N 3.20 2.34 -0.48 3.97 8.25 -0.18 -1.81 115.22 130.51 1bvp n HIS 330 Ca -0.18 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1bvp n HIS 330 Cb 0.53 -2.59 0.00 0.00 1.12 0.00 0.00 29.99 29.04 1bvp n HIS 330 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bvp n GLY 331 N 3.72 1.31 3.73 -1.41 0.00 -1.26 -5.02 105.19 106.25 1bvp n GLY 331 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1bvp n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bvp s VAL 332 N -3.21 5.23 -0.37 1.61 1.01 -0.75 -5.07 120.40 118.84 1bvp s VAL 332 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1bvp s VAL 332 Cb 0.00 -3.35 0.11 0.00 0.00 0.00 0.00 36.38 33.14 1bvp s VAL 332 CO 0.00 0.48 0.13 0.21 0.00 0.00 0.00 175.10 175.92 1bvp s ASN 333 N 0.08 4.26 0.34 3.32 3.84 -1.26 -4.74 114.94 120.77 1bvp s ASN 333 Ca 0.08 -2.18 -0.27 0.00 0.21 0.00 0.00 52.86 50.70 1bvp s ASN 333 Cb -0.12 -1.26 -0.13 0.00 -0.55 0.00 0.00 41.25 39.19 1bvp s ASN 333 CO -0.00 -0.35 1.14 -2.65 -2.79 0.00 0.00 177.10 172.44 1bvp n PRO 334 N 4.17 1.70 -4.08 0.43 -0.02 -1.26 -5.03 135.00 130.92 1bvp n PRO 334 Ca 0.03 0.60 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 1bvp n PRO 334 Cb 0.39 -2.10 -0.15 0.00 -0.02 0.00 0.00 33.50 31.62 1bvp n PRO 334 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1bvp s MET 335 N -1.78 2.43 0.51 -0.52 -1.94 -1.26 -5.01 119.30 111.74 1bvp s MET 335 Ca 0.58 -1.15 0.40 0.00 -1.71 0.00 0.00 55.69 53.81 1bvp s MET 335 Cb -0.62 -2.75 1.58 0.00 2.01 0.00 0.00 34.83 35.06 1bvp s MET 335 CO 0.60 -0.45 1.64 -1.35 -0.01 0.00 0.00 175.02 175.45 1bvp h PRO 336 N 7.84 0.04 0.00 2.03 0.11 -2.06 -3.45 132.00 136.51 1bvp h PRO 336 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1bvp h PRO 336 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1bvp h PRO 336 CO 0.51 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 1bvp n GLY 337 N -1.75 1.18 0.46 -0.55 0.00 -1.26 -4.46 105.19 98.81 1bvp n GLY 337 Ca 0.38 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1bvp n GLY 337 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bvp n PRO 338 N 5.08 0.21 -0.30 1.61 -0.04 -1.26 -5.00 135.00 135.30 1bvp n PRO 338 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1bvp n PRO 338 Cb 0.00 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1bvp n PRO 338 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bvp n LEU 339 N 0.32 -1.78 -4.37 1.53 4.32 -1.26 -5.13 117.00 110.64 1bvp n LEU 339 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.80 1bvp n LEU 339 Cb 0.05 -0.30 -0.10 0.00 -1.62 0.00 0.00 43.42 41.45 1bvp n LEU 339 CO 0.00 0.00 -0.23 0.42 -1.22 0.00 0.00 177.39 176.36 1bvp s THR 340 N -0.29 0.56 0.29 -5.08 -4.23 -1.26 -5.03 115.64 100.59 1bvp s THR 340 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1bvp s THR 340 Cb 0.00 -2.57 0.17 0.00 1.34 0.00 0.00 72.50 71.44 1bvp s THR 340 CO 0.00 0.00 1.85 -0.09 -0.54 0.00 0.00 174.62 175.84 1bvp h ARG 341 N 2.20 0.85 -0.52 3.99 2.43 -2.00 -0.79 114.38 120.54 1bvp h ARG 341 Ca -0.36 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1bvp h ARG 341 Cb 1.25 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1bvp h ARG 341 CO 0.58 0.73 0.30 0.00 -1.51 0.00 0.00 179.97 180.07 1bvp h ALA 342 N 1.37 0.67 -0.49 2.80 0.00 -1.99 0.10 119.26 121.73 1bvp h ALA 342 Ca 0.19 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1bvp h ALA 342 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1bvp h ALA 342 CO -0.01 0.18 -0.05 0.82 0.00 0.00 0.00 179.25 180.19 1bvp h ILE 343 N 0.70 1.27 0.18 0.00 2.04 -1.86 -2.06 117.51 117.77 1bvp h ILE 343 Ca 0.19 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1bvp h ILE 343 Cb 0.03 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1bvp h ILE 343 CO -0.03 0.40 -0.09 0.00 0.00 0.00 0.00 178.15 178.44 1bvp h ALA 344 N 0.91 -0.24 -0.96 1.87 0.00 -0.72 -2.96 119.26 117.16 1bvp h ALA 344 Ca 0.13 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1bvp h ALA 344 Cb 0.59 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1bvp h ALA 344 CO 0.04 -0.62 0.60 -0.09 0.00 0.00 0.00 179.25 179.19 1bvp h ARG 345 N -0.28 0.99 0.00 0.00 2.43 -0.74 -1.46 114.38 115.32 1bvp h ARG 345 Ca -0.02 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1bvp h ARG 345 Cb 0.22 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1bvp h ARG 345 CO 0.04 0.66 -0.05 0.00 -1.51 0.00 0.00 179.97 179.11 1bvp h ALA 346 N 1.49 1.10 0.00 2.80 0.00 -1.21 -2.66 119.26 120.77 1bvp h ALA 346 Ca 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1bvp h ALA 346 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1bvp h ALA 346 CO -0.23 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.09 1bvp n ALA 347 N -2.16 2.06 -1.02 0.00 0.00 -0.55 -3.80 120.51 115.04 1bvp n ALA 347 Ca -0.01 -0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 1bvp n ALA 347 Cb 0.22 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1bvp n ALA 347 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bvp n TYR 348 N -2.12 1.41 -0.65 0.00 4.02 -1.01 -5.11 117.16 113.70 1bvp n TYR 348 Ca 0.05 -1.90 0.00 0.00 -0.01 0.00 0.00 57.90 56.04 1bvp n TYR 348 Cb 0.34 -1.07 0.00 0.00 -0.02 0.00 0.00 39.34 38.60 1bvp n TYR 348 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13