#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbk n ASN 2 N 0.00 0.05 -3.69 7.83 0.23 -0.24 -4.79 115.26 114.64 1vbk n ASN 2 Ca 0.00 -1.01 -0.12 0.00 -0.53 0.00 0.00 54.58 52.93 1vbk n ASN 2 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1vbk n ASN 2 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1vbk s VAL 3 N -0.01 0.00 -0.06 3.53 -7.23 -0.51 -1.10 120.40 115.03 1vbk s VAL 3 Ca 0.00 -1.53 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1vbk s VAL 3 Cb 0.00 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.54 1vbk s VAL 3 CO 0.00 0.00 -0.00 -0.69 -0.31 0.00 0.00 175.10 174.10 1vbk s VAL 4 N -3.60 0.38 -0.11 1.32 1.01 0.20 -0.48 120.40 119.11 1vbk s VAL 4 Ca 0.27 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.12 1vbk s VAL 4 Cb 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1vbk s VAL 4 CO 0.14 0.24 0.66 -0.63 0.00 0.00 0.00 175.10 175.51 1vbk s ILE 5 N 1.74 5.05 -0.23 2.22 1.01 0.46 -1.55 121.20 129.91 1vbk s ILE 5 Ca 0.01 1.32 -0.03 0.00 0.00 0.00 0.00 60.65 61.96 1vbk s ILE 5 Cb -0.13 -3.99 0.01 0.00 0.01 0.00 0.00 42.46 38.36 1vbk s ILE 5 CO -0.04 0.22 -0.06 -0.69 0.00 0.00 0.00 174.94 174.37 1vbk s VAL 6 N 1.08 3.09 -0.08 2.92 1.01 0.64 -0.82 120.40 128.25 1vbk s VAL 6 Ca 0.34 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1vbk s VAL 6 Cb -0.17 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1vbk s VAL 6 CO 0.15 0.36 -0.03 -0.13 0.00 0.00 0.00 175.10 175.46 1vbk s ARG 7 N 1.41 2.93 0.29 2.72 0.52 -0.42 -1.46 118.95 124.95 1vbk s ARG 7 Ca 0.04 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 1vbk s ARG 7 Cb -0.15 -2.73 -0.03 0.00 0.52 0.00 0.00 34.95 32.57 1vbk s ARG 7 CO -0.05 0.67 0.27 1.52 0.02 0.00 0.00 175.30 177.73 1vbk s TYR 8 N -0.79 1.43 0.11 -0.53 -0.85 -1.26 -0.41 117.35 115.04 1vbk s TYR 8 Ca 0.12 -1.49 -0.00 0.00 -0.52 0.00 0.00 57.07 55.18 1vbk s TYR 8 Cb -0.11 -0.54 -0.04 0.00 0.38 0.00 0.00 41.96 41.64 1vbk s TYR 8 CO 0.02 -0.85 0.28 -1.59 -1.52 0.00 0.00 175.55 171.89 1vbk s LYS 14 N -3.62 3.48 0.06 -3.49 0.00 -1.26 -4.87 119.74 110.04 1vbk s LYS 14 Ca 0.38 -0.40 0.04 0.00 0.00 0.00 0.00 55.97 55.99 1vbk s LYS 14 Cb 0.03 -2.97 -0.04 0.00 0.00 0.00 0.00 37.83 34.86 1vbk s LYS 14 CO 0.21 0.54 -0.02 0.45 0.00 0.00 0.00 175.35 176.54 1vbk s SER 15 N -2.73 4.94 0.00 0.03 0.15 -1.26 -4.99 113.70 109.84 1vbk s SER 15 Ca 0.36 -0.16 0.28 0.00 0.70 0.00 0.00 55.95 57.14 1vbk s SER 15 Cb -0.12 -1.18 1.10 0.00 -1.71 0.00 0.00 66.02 64.11 1vbk s SER 15 CO 0.28 0.21 1.79 -2.11 1.20 0.00 0.00 173.24 174.61 1vbk n ARG 16 N 0.88 0.52 -3.32 5.44 1.85 -1.26 -4.84 116.66 115.93 1vbk n ARG 16 Ca -0.12 -0.19 -0.32 0.00 -1.00 0.00 0.00 57.85 56.21 1vbk n ARG 16 Cb 0.52 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.38 1vbk n ARG 16 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1vbk s GLN 17 N -2.61 3.89 0.94 2.89 2.00 -1.26 -5.07 119.66 120.43 1vbk s GLN 17 Ca 0.24 0.43 -0.12 0.00 -2.00 0.00 0.00 55.36 53.91 1vbk s GLN 17 Cb 0.19 -2.60 0.15 0.00 0.80 0.00 0.00 33.01 31.56 1vbk s GLN 17 CO 0.51 0.28 1.10 0.95 -0.50 0.00 0.00 175.29 177.63 1vbk s THR 18 N -1.84 2.36 0.15 -0.34 -4.23 -1.26 -4.78 115.64 105.70 1vbk s THR 18 Ca 0.49 0.12 -0.17 0.00 -1.18 0.00 0.00 61.69 60.95 1vbk s THR 18 Cb -0.11 -2.64 -0.00 0.00 1.34 0.00 0.00 72.50 71.09 1vbk s THR 18 CO 0.20 -0.15 1.80 -0.09 -0.54 0.00 0.00 174.62 175.83 1vbk h ARG 19 N -1.69 0.48 -0.69 3.99 2.43 -1.97 -1.40 114.38 115.53 1vbk h ARG 19 Ca -0.52 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 1vbk h ARG 19 Cb 1.31 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 1vbk h ARG 19 CO 0.57 0.33 0.39 0.66 -1.51 0.00 0.00 179.97 180.41 1vbk h SER 20 N 0.49 0.85 0.12 -3.80 4.64 -2.00 -1.70 113.55 112.16 1vbk h SER 20 Ca 0.13 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.22 1vbk h SER 20 Cb -0.04 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1vbk h SER 20 CO -0.03 0.69 -0.52 -0.50 -0.87 0.00 0.00 176.83 175.60 1vbk h TRP 21 N 0.95 0.55 -0.45 4.77 4.06 -1.89 -1.06 115.95 122.87 1vbk h TRP 21 Ca 0.25 -0.19 0.02 0.00 2.06 0.00 0.00 58.89 61.03 1vbk h TRP 21 Cb 0.01 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.03 1vbk h TRP 21 CO -0.01 0.87 0.26 0.35 -3.56 0.00 0.00 178.44 176.35 1vbk h PHE 22 N 0.35 0.48 -0.37 0.49 3.04 -0.94 -0.23 116.94 119.75 1vbk h PHE 22 Ca 0.01 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.89 1vbk h PHE 22 Cb 1.03 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.38 1vbk h PHE 22 CO 0.03 0.27 -0.11 0.93 -2.02 0.00 0.00 178.31 177.41 1vbk h GLU 23 N 0.51 0.74 -0.61 1.11 5.08 -1.14 -1.08 114.58 119.19 1vbk h GLU 23 Ca 0.18 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1vbk h GLU 23 Cb 0.04 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1vbk h GLU 23 CO -0.10 0.90 0.27 0.87 -1.00 0.00 0.00 179.01 179.95 1vbk h LYS 24 N 0.54 0.89 -0.43 2.33 1.57 -0.90 0.33 116.57 120.89 1vbk h LYS 24 Ca 0.09 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1vbk h LYS 24 Cb 0.64 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1vbk h LYS 24 CO 0.04 0.73 -0.11 0.82 -0.57 0.00 0.00 179.45 180.37 1vbk h ILE 25 N 0.84 1.27 -0.71 1.86 2.04 -1.01 -1.48 117.51 120.32 1vbk h ILE 25 Ca 0.21 -1.21 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 1vbk h ILE 25 Cb 0.15 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1vbk h ILE 25 CO -0.02 0.41 0.26 0.25 0.00 0.00 0.00 178.15 179.05 1vbk h LEU 26 N 0.66 1.00 -1.01 1.44 5.85 -0.97 -1.08 115.31 121.19 1vbk h LEU 26 Ca 0.11 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1vbk h LEU 26 Cb 0.64 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1vbk h LEU 26 CO 0.04 0.91 -0.08 0.24 -0.34 0.00 0.00 178.44 179.22 1vbk h MET 27 N 1.03 0.62 -0.47 1.25 2.86 -0.80 -0.35 114.93 119.07 1vbk h MET 27 Ca 0.23 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1vbk h MET 27 Cb 0.24 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1vbk h MET 27 CO -0.02 0.70 0.22 -0.97 1.06 0.00 0.00 176.91 177.91 1vbk h ASN 28 N 0.58 0.62 -0.26 1.22 -1.24 -0.73 -0.45 115.58 115.31 1vbk h ASN 28 Ca 0.11 -0.13 -0.12 0.00 0.71 0.00 0.00 56.30 56.87 1vbk h ASN 28 Cb 0.48 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 1vbk h ASN 28 CO 0.03 0.57 -0.24 0.78 -1.29 0.00 0.00 177.43 177.28 1vbk h ASN 29 N 0.62 0.75 -0.45 1.15 2.35 -0.81 -1.13 115.58 118.06 1vbk h ASN 29 Ca 0.16 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1vbk h ASN 29 Cb 0.12 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1vbk h ASN 29 CO -0.02 0.97 0.12 0.40 -1.65 0.00 0.00 177.43 177.24 1vbk h ILE 30 N 0.64 1.23 -0.52 2.81 2.04 -0.87 -0.42 117.51 122.42 1vbk h ILE 30 Ca 0.09 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1vbk h ILE 30 Cb 0.75 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1vbk h ILE 30 CO 0.06 0.28 0.32 -0.09 0.00 0.00 0.00 178.15 178.72 1vbk h ARG 31 N 0.59 0.71 -0.39 2.37 2.43 -0.81 -1.57 114.38 117.71 1vbk h ARG 31 Ca 0.14 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1vbk h ARG 31 Cb 0.31 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1vbk h ARG 31 CO 0.00 0.51 -0.15 0.93 -1.51 0.00 0.00 179.97 179.75 1vbk h GLU 32 N 0.70 0.72 -0.23 0.20 5.08 -1.02 -1.71 114.58 118.34 1vbk h GLU 32 Ca 0.19 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1vbk h GLU 32 Cb -0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1vbk h GLU 32 CO -0.04 0.84 0.06 0.00 -1.00 0.00 0.00 179.01 178.87 1vbk h ALA 33 N 1.18 0.30 -0.57 3.43 0.00 -0.75 -0.43 119.26 122.42 1vbk h ALA 33 Ca 0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1vbk h ALA 33 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1vbk h ALA 33 CO 0.04 -0.06 0.09 -0.07 0.00 0.00 0.00 179.25 179.25 1vbk h LEU 34 N 0.19 0.91 -0.39 0.00 3.38 -1.21 -0.84 115.31 117.35 1vbk h LEU 34 Ca 0.07 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1vbk h LEU 34 Cb 0.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1vbk h LEU 34 CO -0.00 0.94 -0.00 0.58 0.09 0.00 0.00 178.44 180.05 1vbk h VAL 35 N 0.85 1.26 -0.77 1.22 2.07 -1.25 0.18 116.25 119.81 1vbk h VAL 35 Ca 0.17 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1vbk h VAL 35 Cb 0.42 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1vbk h VAL 35 CO 0.01 0.34 0.31 0.74 0.02 0.00 0.00 177.57 178.99 1vbk h THR 36 N 0.52 1.26 -0.45 2.57 2.02 -0.96 -2.81 112.91 115.07 1vbk h THR 36 Ca 0.11 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1vbk h THR 36 Cb 0.48 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1vbk h THR 36 CO 0.02 0.33 0.00 -0.62 0.37 0.00 0.00 175.52 175.62 1vbk n GLU 37 N -4.28 2.36 -3.64 6.66 -0.58 -0.33 -4.94 120.64 115.88 1vbk n GLU 37 Ca 0.07 -1.74 -0.24 0.00 -0.42 0.00 0.00 57.16 54.83 1vbk n GLU 37 Cb 0.19 -1.49 0.07 0.00 -0.57 0.00 0.00 31.44 29.64 1vbk n GLU 37 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1vbk n GLU 38 N 0.77 -7.02 -4.01 3.49 1.02 -0.77 -5.00 120.64 109.13 1vbk n GLU 38 Ca 0.16 0.77 -0.35 0.00 -0.02 0.00 0.00 57.16 57.72 1vbk n GLU 38 Cb 0.48 -5.75 -0.12 0.00 -0.02 0.00 0.00 31.44 26.03 1vbk n GLU 38 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1vbk s VAL 39 N -3.35 4.16 0.52 2.62 1.01 0.55 -5.03 120.40 120.88 1vbk s VAL 39 Ca 0.45 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 1vbk s VAL 39 Cb -0.21 -2.89 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 1vbk s VAL 39 CO 0.76 0.42 1.00 -2.16 0.00 0.00 0.00 175.10 175.12 1vbk s PRO 40 N 1.01 3.81 0.09 2.72 0.04 -1.26 -4.42 135.00 136.98 1vbk s PRO 40 Ca 0.03 1.08 -0.24 0.00 0.04 0.00 0.00 61.00 61.90 1vbk s PRO 40 Cb -0.14 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.35 1vbk s PRO 40 CO 0.02 -0.40 0.58 1.52 0.04 0.00 0.00 177.00 178.77 1vbk s TYR 41 N -2.47 -0.51 -0.24 0.56 -0.85 -1.26 -4.53 117.35 108.06 1vbk s TYR 41 Ca 0.61 0.50 -0.02 0.00 -0.52 0.00 0.00 57.07 57.64 1vbk s TYR 41 Cb -0.12 0.45 -0.14 0.00 0.38 0.00 0.00 41.96 42.53 1vbk s TYR 41 CO 0.29 -0.74 -0.24 1.63 -1.52 0.00 0.00 175.55 174.98 1vbk n LYS 42 N 0.09 0.57 -3.87 -3.49 4.76 0.10 -4.98 118.16 111.35 1vbk n LYS 42 Ca -0.18 0.16 -0.09 0.00 -2.87 0.00 0.00 58.31 55.34 1vbk n LYS 42 Cb 0.62 -1.44 -0.07 0.00 -1.84 0.00 0.00 35.03 32.29 1vbk n LYS 42 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1vbk s GLU 43 N -2.46 0.88 -0.09 1.97 2.02 -1.20 -4.99 118.70 114.82 1vbk s GLU 43 Ca -0.32 -0.99 -0.03 0.00 0.02 0.00 0.00 54.97 53.64 1vbk s GLU 43 Cb 0.10 0.34 0.05 0.00 0.10 0.00 0.00 34.13 34.72 1vbk s GLU 43 CO 0.51 -0.28 0.17 0.42 0.02 0.00 0.00 175.26 176.09 1vbk s ILE 44 N -3.87 -0.25 0.07 -1.63 1.01 -1.26 -1.16 121.20 114.10 1vbk s ILE 44 Ca 0.06 0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.93 1vbk s ILE 44 Cb 0.05 -0.30 0.01 0.00 0.01 0.00 0.00 42.46 42.23 1vbk s ILE 44 CO -0.10 0.14 0.27 0.72 0.00 0.00 0.00 174.94 175.97 1vbk s PHE 45 N 2.21 -0.03 -0.20 3.97 -0.12 -0.76 -4.99 117.98 118.06 1vbk s PHE 45 Ca 0.02 -0.23 -0.03 0.00 -0.05 0.00 0.00 56.93 56.64 1vbk s PHE 45 Cb -0.12 0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 1vbk s PHE 45 CO -0.06 -0.53 -0.08 0.45 -0.05 0.00 0.00 175.22 174.95 1vbk s SER 46 N -2.40 4.11 -0.05 1.98 0.15 -1.26 -0.23 113.70 116.00 1vbk s SER 46 Ca -0.01 -0.41 -0.03 0.00 0.70 0.00 0.00 55.95 56.20 1vbk s SER 46 Cb 0.01 -1.69 0.03 0.00 -1.71 0.00 0.00 66.02 62.66 1vbk s SER 46 CO -0.07 0.01 0.12 -0.13 1.20 0.00 0.00 173.24 174.37 1vbk s ARG 47 N 1.28 0.09 -1.46 5.44 0.52 0.58 -4.92 118.95 120.48 1vbk s ARG 47 Ca 0.03 0.26 -0.05 0.00 -0.52 0.00 0.00 55.73 55.45 1vbk s ARG 47 Cb -0.14 -0.09 0.04 0.00 0.52 0.00 0.00 34.95 35.28 1vbk s ARG 47 CO -0.03 -0.11 0.61 0.72 0.02 0.00 0.00 175.30 176.52 1vbk n HIS 48 N 3.73 -1.81 -0.45 -0.53 8.25 -1.26 -2.07 115.22 121.09 1vbk n HIS 48 Ca -0.21 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.05 1vbk n HIS 48 Cb 0.54 -3.76 0.00 0.00 1.12 0.00 0.00 29.99 27.90 1vbk n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vbk n GLY 49 N -1.77 1.39 3.29 -1.41 0.00 -1.26 -5.03 105.19 100.40 1vbk n GLY 49 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1vbk n GLY 49 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vbk s ARG 50 N -0.27 1.22 -0.08 1.61 3.03 -0.88 -4.56 118.95 119.03 1vbk s ARG 50 Ca 0.00 -1.60 0.01 0.00 2.03 0.00 0.00 55.73 56.18 1vbk s ARG 50 Cb 0.00 -0.49 -0.03 0.00 -1.03 0.00 0.00 34.95 33.41 1vbk s ARG 50 CO 0.00 -0.09 -0.10 0.42 -1.13 0.00 0.00 175.30 174.40 1vbk s ILE 51 N -3.50 3.39 -0.14 4.99 1.01 -0.53 -0.31 121.20 126.11 1vbk s ILE 51 Ca 0.25 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1vbk s ILE 51 Cb 0.05 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1vbk s ILE 51 CO 0.06 0.58 -0.18 -0.63 0.00 0.00 0.00 174.94 174.76 1vbk s ILE 52 N -0.54 2.42 -0.30 2.92 -1.09 0.68 -0.26 121.20 125.03 1vbk s ILE 52 Ca 0.08 -0.86 -0.05 0.00 -2.23 0.00 0.00 60.65 57.58 1vbk s ILE 52 Cb -0.12 -1.99 0.03 0.00 -1.58 0.00 0.00 42.46 38.80 1vbk s ILE 52 CO 0.02 0.53 0.05 -0.69 -1.23 0.00 0.00 174.94 173.63 1vbk s VAL 53 N 0.69 3.58 -0.17 2.92 1.01 -0.60 -1.82 120.40 126.02 1vbk s VAL 53 Ca -0.09 -1.01 -0.25 0.00 0.00 0.00 0.00 61.98 60.63 1vbk s VAL 53 Cb -0.16 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 1vbk s VAL 53 CO 0.01 -0.03 0.83 -0.54 0.00 0.00 0.00 175.10 175.38 1vbk s LYS 54 N 1.40 4.30 -0.16 2.72 1.02 -0.31 -0.63 119.74 128.08 1vbk s LYS 54 Ca -0.01 1.03 -0.29 0.00 0.02 0.00 0.00 55.97 56.72 1vbk s LYS 54 Cb -0.18 -3.57 0.09 0.00 -0.52 0.00 0.00 37.83 33.65 1vbk s LYS 54 CO 0.01 -0.32 0.83 -0.08 -0.92 0.00 0.00 175.35 174.87 1vbk s THR 55 N 2.12 0.00 -1.93 2.17 -1.32 -0.26 0.02 115.64 116.45 1vbk s THR 55 Ca 0.39 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 61.00 1vbk s THR 55 Cb -0.17 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.21 1vbk s THR 55 CO 0.13 0.00 1.31 0.59 -2.21 0.00 0.00 174.62 174.44 1vbk n ASN 56 N 1.41 2.38 -2.80 8.08 3.02 -1.26 -3.69 115.26 122.40 1vbk n ASN 56 Ca -0.15 -2.03 -0.19 0.00 -0.03 0.00 0.00 54.58 52.19 1vbk n ASN 56 Cb 0.57 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 1vbk n ASN 56 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1vbk n SER 57 N 0.74 2.69 -0.34 6.41 7.64 -1.26 -4.95 113.62 124.55 1vbk n SER 57 Ca 0.15 -3.22 0.00 0.00 1.01 0.00 0.00 58.87 56.80 1vbk n SER 57 Cb 0.39 -0.54 0.14 0.00 -1.01 0.00 0.00 64.21 63.18 1vbk n SER 57 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1vbk h PRO 58 N 2.89 1.11 -0.35 1.43 0.13 -1.87 -0.07 132.00 135.27 1vbk h PRO 58 Ca 0.09 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 1vbk h PRO 58 Cb 0.93 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1vbk h PRO 58 CO 0.65 0.74 0.09 -0.22 -0.23 0.00 0.00 178.00 179.02 1vbk h LYS 59 N 1.15 0.55 -0.71 0.86 3.11 -1.93 0.14 116.57 119.74 1vbk h LYS 59 Ca 0.38 -0.13 -0.07 0.00 -2.81 0.00 0.00 60.65 58.03 1vbk h LYS 59 Cb 0.06 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.19 1vbk h LYS 59 CO -0.14 0.60 0.18 0.93 -2.81 0.00 0.00 179.45 178.22 1vbk h GLU 60 N 0.41 1.13 -0.40 1.90 3.07 -1.93 -1.67 114.58 117.09 1vbk h GLU 60 Ca 0.11 -0.27 -0.02 0.00 -0.50 0.00 0.00 59.36 58.68 1vbk h GLU 60 Cb 0.29 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1vbk h GLU 60 CO 0.00 0.99 0.17 0.00 -1.40 0.00 0.00 179.01 178.77 1vbk h ALA 61 N 1.09 0.52 -0.32 3.43 0.00 -0.73 -2.70 119.26 120.55 1vbk h ALA 61 Ca 0.22 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1vbk h ALA 61 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1vbk h ALA 61 CO 0.00 0.11 0.17 0.00 0.00 0.00 0.00 179.25 179.54 1vbk h ALA 62 N 1.02 0.39 -0.75 0.00 0.00 -0.49 -0.27 119.26 119.16 1vbk h ALA 62 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1vbk h ALA 62 Cb 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1vbk h ALA 62 CO -0.01 -0.20 0.36 -0.91 0.00 0.00 0.00 179.25 178.49 1vbk h ASN 63 N 0.36 0.44 -0.07 0.00 2.35 -1.16 -2.43 115.58 115.07 1vbk h ASN 63 Ca 0.13 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1vbk h ASN 63 Cb 0.02 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1vbk h ASN 63 CO -0.07 0.22 -0.03 0.58 -1.65 0.00 0.00 177.43 176.48 1vbk h VAL 64 N 0.58 1.32 0.00 2.81 2.07 -1.10 -3.21 116.25 118.72 1vbk h VAL 64 Ca 0.39 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1vbk h VAL 64 Cb 0.48 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1vbk h VAL 64 CO -0.32 0.29 0.00 -0.07 0.02 0.00 0.00 177.57 177.49 1vbk h LEU 65 N -0.24 0.00 -1.98 2.57 3.38 -0.61 -1.23 115.31 117.20 1vbk h LEU 65 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1vbk h LEU 65 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vbk h LEU 65 CO 0.01 0.00 -0.08 0.58 0.09 0.00 0.00 178.44 179.04 1vbk h VAL 66 N 0.00 0.33 -0.20 1.22 2.07 -1.45 -2.03 116.25 116.19 1vbk h VAL 66 Ca 0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1vbk h VAL 66 Cb 0.07 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1vbk h VAL 66 CO 0.00 0.07 0.00 0.54 0.02 0.00 0.00 177.57 178.20 1vbk n ARG 67 N -3.40 1.98 -3.21 1.57 1.74 -0.46 -3.54 116.66 111.34 1vbk n ARG 67 Ca -0.01 -1.46 -0.42 0.00 -0.77 0.00 0.00 57.85 55.18 1vbk n ARG 67 Cb 0.23 -1.44 -0.08 0.00 -1.02 0.00 0.00 32.46 30.16 1vbk n ARG 67 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vbk s VAL 68 N -1.75 4.97 0.50 1.55 1.01 -0.77 -4.65 120.40 121.27 1vbk s VAL 68 Ca 0.34 0.22 -0.23 0.00 0.00 0.00 0.00 61.98 62.31 1vbk s VAL 68 Cb 0.19 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1vbk s VAL 68 CO 0.29 -0.34 1.30 -0.36 0.00 0.00 0.00 175.10 175.99 1vbk s PHE 69 N 2.49 2.51 0.00 5.22 0.08 -1.26 -3.23 117.98 123.79 1vbk s PHE 69 Ca 0.19 1.42 0.00 0.00 0.12 0.00 0.00 56.93 58.66 1vbk s PHE 69 Cb -0.15 -3.68 0.00 0.00 -0.57 0.00 0.00 43.02 38.62 1vbk s PHE 69 CO 0.15 -2.43 0.00 0.41 -0.10 0.00 0.00 175.22 173.25 1vbk n GLY 70 N 0.63 1.20 3.70 4.36 0.00 0.86 -3.64 105.19 112.30 1vbk n GLY 70 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1vbk n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vbk s ILE 71 N -2.21 5.30 -0.18 -0.61 1.01 -1.20 -4.61 121.20 118.70 1vbk s ILE 71 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.91 1vbk s ILE 71 Cb 0.00 -3.61 -0.21 0.00 0.01 0.00 0.00 42.46 38.64 1vbk s ILE 71 CO 0.00 0.35 0.36 0.58 0.00 0.00 0.00 174.94 176.23 1vbk h VAL 72 N 4.83 1.10 -3.86 2.92 2.07 -1.06 -0.45 116.25 121.79 1vbk h VAL 72 Ca -0.39 -2.23 -0.09 0.00 0.82 0.00 0.00 66.70 64.80 1vbk h VAL 72 Cb 1.16 2.51 -0.14 0.00 -1.52 0.00 0.00 31.29 33.30 1vbk h VAL 72 CO 0.73 0.42 -0.41 -0.94 0.02 0.00 0.00 177.57 177.38 1vbk s SER 73 N -6.74 0.17 -0.03 0.57 1.04 -1.07 -0.63 113.70 107.00 1vbk s SER 73 Ca -0.26 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.49 1vbk s SER 73 Cb 0.04 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.49 1vbk s SER 73 CO 0.63 -0.70 -0.05 -0.63 0.98 0.00 0.00 173.24 173.47 1vbk s ILE 74 N -3.82 0.49 -0.23 -1.02 1.01 0.11 -1.30 121.20 116.43 1vbk s ILE 74 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 1vbk s ILE 74 Cb 0.05 -0.48 0.07 0.00 0.01 0.00 0.00 42.46 42.11 1vbk s ILE 74 CO -0.11 0.19 0.03 -0.44 0.00 0.00 0.00 174.94 174.61 1vbk s SER 75 N 0.52 3.36 0.40 3.58 0.01 0.00 -0.59 113.70 120.99 1vbk s SER 75 Ca -0.07 -1.08 -0.27 0.00 1.31 0.00 0.00 55.95 55.85 1vbk s SER 75 Cb -0.10 -0.77 -0.09 0.00 0.21 0.00 0.00 66.02 65.26 1vbk s SER 75 CO -0.00 -0.32 1.35 -2.84 0.41 0.00 0.00 173.24 171.85 1vbk s PRO 76 N 1.71 4.01 0.29 12.44 0.02 -1.26 -0.40 135.00 151.81 1vbk s PRO 76 Ca 0.01 2.28 -0.19 0.00 0.02 0.00 0.00 61.00 63.12 1vbk s PRO 76 Cb -0.17 -2.83 0.02 0.00 0.02 0.00 0.00 34.50 31.54 1vbk s PRO 76 CO -0.12 -0.50 0.70 0.00 -0.33 0.00 0.00 177.00 176.75 1vbk s ALA 77 N -1.21 -0.99 -0.16 -1.55 0.00 0.37 -4.54 121.76 113.68 1vbk s ALA 77 Ca 0.55 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 1vbk s ALA 77 Cb -0.41 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1vbk s ALA 77 CO 0.53 -1.00 -0.02 -1.64 0.00 0.00 0.00 175.76 173.62 1vbk s MET 78 N -3.68 3.69 -0.20 0.00 -1.94 -0.46 -1.08 119.30 115.63 1vbk s MET 78 Ca 0.13 -0.51 -0.09 0.00 -1.71 0.00 0.00 55.69 53.52 1vbk s MET 78 Cb -0.05 -2.96 -0.05 0.00 2.01 0.00 0.00 34.83 33.79 1vbk s MET 78 CO 0.08 0.22 0.10 -2.00 -0.01 0.00 0.00 175.02 173.41 1vbk s GLU 79 N 0.44 4.07 0.10 2.03 2.12 -1.26 -1.14 118.70 125.07 1vbk s GLU 79 Ca -0.03 -0.28 -0.02 0.00 0.36 0.00 0.00 54.97 54.99 1vbk s GLU 79 Cb -0.14 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1vbk s GLU 79 CO 0.03 0.26 0.06 0.14 -0.54 0.00 0.00 175.26 175.20 1vbk s VAL 80 N 0.44 0.14 0.33 3.70 -7.23 -0.34 -4.96 120.40 112.49 1vbk s VAL 80 Ca 0.06 -1.77 -0.29 0.00 -1.81 0.00 0.00 61.98 58.16 1vbk s VAL 80 Cb -0.12 -1.79 -0.12 0.00 0.56 0.00 0.00 36.38 34.92 1vbk s VAL 80 CO -0.00 -0.65 1.50 1.21 -0.31 0.00 0.00 175.10 176.84 1vbk n GLU 81 N -0.03 2.58 -2.55 4.82 2.13 -1.26 -0.59 120.64 125.74 1vbk n GLU 81 Ca -0.09 0.91 -0.42 0.00 0.66 0.00 0.00 57.16 58.22 1vbk n GLU 81 Cb 0.63 -2.64 -0.01 0.00 0.27 0.00 0.00 31.44 29.69 1vbk n GLU 81 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vbk s ALA 82 N -0.65 3.03 0.00 4.31 0.00 -0.66 -4.59 121.76 123.19 1vbk s ALA 82 Ca 0.58 -2.64 0.03 0.00 0.00 0.00 0.00 51.96 49.93 1vbk s ALA 82 Cb -0.51 -4.61 -0.01 0.00 0.00 0.00 0.00 23.12 18.00 1vbk s ALA 82 CO 0.57 -3.50 -0.08 -1.54 0.00 0.00 0.00 175.76 171.21 1vbk s SER 83 N 4.63 0.95 0.32 0.00 1.04 -1.26 -4.94 113.70 114.44 1vbk s SER 83 Ca 0.52 -0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.84 1vbk s SER 83 Cb 0.02 -0.09 0.83 0.00 0.10 0.00 0.00 66.02 66.88 1vbk s SER 83 CO 0.02 0.07 1.77 0.25 0.98 0.00 0.00 173.24 176.33 1vbk h LEU 84 N 5.78 0.71 0.23 2.42 5.85 -1.99 0.03 115.31 128.34 1vbk h LEU 84 Ca -0.31 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1vbk h LEU 84 Cb 1.18 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1vbk h LEU 84 CO 0.49 0.22 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.60 1vbk h GLU 85 N 0.67 -0.33 -0.21 1.25 4.57 -1.96 -0.36 114.58 118.21 1vbk h GLU 85 Ca 0.58 0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.67 1vbk h GLU 85 Cb 1.03 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1vbk h GLU 85 CO -0.37 -0.22 -0.35 0.87 -1.18 0.00 0.00 179.01 177.75 1vbk h LYS 86 N -0.34 0.46 -0.42 1.92 1.57 -1.66 -1.97 116.57 116.13 1vbk h LYS 86 Ca -0.02 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 1vbk h LYS 86 Cb 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1vbk h LYS 86 CO 0.03 0.75 0.01 0.82 -0.57 0.00 0.00 179.45 180.49 1vbk h ILE 87 N 0.39 1.26 0.15 1.86 2.04 -0.89 -0.63 117.51 121.68 1vbk h ILE 87 Ca 0.04 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1vbk h ILE 87 Cb 0.80 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1vbk h ILE 87 CO 0.07 0.35 -0.07 0.78 0.00 0.00 0.00 178.15 179.27 1vbk h ASN 88 N 0.57 -0.17 -0.70 1.72 -0.26 -0.93 0.07 115.58 115.89 1vbk h ASN 88 Ca 0.12 -0.11 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1vbk h ASN 88 Cb 0.48 0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.75 1vbk h ASN 88 CO 0.02 0.00 0.43 0.03 -1.06 0.00 0.00 177.43 176.85 1vbk h ARG 89 N -0.33 0.94 -0.41 0.81 3.08 -1.32 -1.23 114.38 115.92 1vbk h ARG 89 Ca -0.02 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 1vbk h ARG 89 Cb 0.27 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1vbk h ARG 89 CO 0.03 0.67 -0.34 1.15 -1.07 0.00 0.00 179.97 180.41 1vbk h THR 90 N 0.95 1.27 -0.80 2.04 2.02 -1.08 -1.54 112.91 115.78 1vbk h THR 90 Ca 0.25 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 1vbk h THR 90 Cb -0.04 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1vbk h THR 90 CO -0.05 0.51 0.40 0.00 0.37 0.00 0.00 175.52 176.75 1vbk h ALA 91 N 0.79 1.20 -0.40 6.16 0.00 -0.75 -0.27 119.26 125.98 1vbk h ALA 91 Ca 0.07 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1vbk h ALA 91 Cb 0.94 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1vbk h ALA 91 CO 0.09 0.62 -0.36 1.25 0.00 0.00 0.00 179.25 180.85 1vbk h LEU 92 N 1.13 1.01 -0.45 0.00 5.85 -1.08 -0.55 115.31 121.23 1vbk h LEU 92 Ca 0.28 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1vbk h LEU 92 Cb 0.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1vbk h LEU 92 CO -0.04 1.26 0.21 0.25 -0.34 0.00 0.00 178.44 179.78 1vbk h LEU 93 N 0.79 0.59 -0.50 2.25 5.85 -0.88 -0.52 115.31 122.89 1vbk h LEU 93 Ca 0.07 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 1vbk h LEU 93 Cb 0.95 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1vbk h LEU 93 CO 0.09 0.55 -0.17 0.24 -0.34 0.00 0.00 178.44 178.81 1vbk h MET 94 N 0.58 0.99 -0.45 1.25 2.86 -1.00 -2.47 114.93 116.69 1vbk h MET 94 Ca 0.15 -0.40 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1vbk h MET 94 Cb 0.12 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1vbk h MET 94 CO -0.02 1.08 0.28 0.35 1.06 0.00 0.00 176.91 179.67 1vbk h PHE 95 N 0.85 0.54 -0.57 -0.22 3.04 -0.84 -1.97 116.94 117.77 1vbk h PHE 95 Ca 0.12 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.04 1vbk h PHE 95 Cb 0.74 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 39.05 1vbk h PHE 95 CO 0.05 0.33 0.16 0.00 -2.02 0.00 0.00 178.31 176.83 1vbk h ARG 96 N 0.58 0.87 -0.28 1.11 3.08 -0.97 0.23 114.38 118.99 1vbk h ARG 96 Ca 0.17 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1vbk h ARG 96 Cb -0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1vbk h ARG 96 CO -0.05 0.76 0.06 0.87 -1.07 0.00 0.00 179.97 180.54 1vbk h LYS 97 N 0.84 0.45 -0.37 0.04 1.57 -1.11 -1.43 116.57 116.56 1vbk h LYS 97 Ca 0.19 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1vbk h LYS 97 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1vbk h LYS 97 CO -0.01 0.54 0.02 -0.22 -0.57 0.00 0.00 179.45 179.21 1vbk h LYS 98 N 0.28 0.65 -0.73 3.15 1.63 -1.11 -2.82 116.57 117.62 1vbk h LYS 98 Ca 0.09 -0.20 0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1vbk h LYS 98 Cb 0.30 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1vbk h LYS 98 CO 0.00 0.74 0.48 0.00 -3.45 0.00 0.00 179.45 177.22 1vbk h ALA 99 N 0.88 1.65 -0.82 5.00 0.00 -0.45 0.11 119.26 125.63 1vbk h ALA 99 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1vbk h ALA 99 Cb 0.43 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1vbk h ALA 99 CO 0.02 0.25 0.39 -0.22 0.00 0.00 0.00 179.25 179.69 1vbk h LYS 100 N 0.81 1.18 -0.22 0.00 1.63 -1.02 -1.48 116.57 117.48 1vbk h LYS 100 Ca 0.31 -0.18 -0.18 0.00 -0.85 0.00 0.00 60.65 59.75 1vbk h LYS 100 Cb 0.18 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1vbk h LYS 100 CO -0.10 0.91 -0.59 0.93 -3.45 0.00 0.00 179.45 177.16 1vbk h GLU 101 N 1.17 0.73 -0.79 1.90 5.08 -0.83 -3.17 114.58 118.66 1vbk h GLU 101 Ca 0.28 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1vbk h GLU 101 Cb 0.12 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1vbk h GLU 101 CO -0.04 1.11 0.31 0.28 -1.00 0.00 0.00 179.01 179.68 1vbk h VAL 102 N 0.55 1.26 -2.32 3.13 2.07 -0.59 -3.47 116.25 116.87 1vbk h VAL 102 Ca 0.00 -0.83 -0.16 0.00 0.82 0.00 0.00 66.70 66.54 1vbk h VAL 102 Cb 1.18 0.32 0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1vbk h VAL 102 CO 0.12 0.34 -0.25 0.61 0.02 0.00 0.00 177.57 178.41 1vbk n GLY 103 N -0.87 0.26 3.38 2.17 0.00 -0.58 -5.06 105.19 104.49 1vbk n GLY 103 Ca 0.07 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1vbk n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vbk s LYS 104 N -5.15 1.45 0.24 1.61 1.02 -1.26 -5.04 119.74 112.61 1vbk s LYS 104 Ca 0.15 -1.30 0.07 0.00 0.02 0.00 0.00 55.97 54.92 1vbk s LYS 104 Cb -0.07 -1.88 0.25 0.00 -0.52 0.00 0.00 37.83 35.61 1vbk s LYS 104 CO 0.19 0.45 1.55 1.05 -0.92 0.00 0.00 175.35 177.67 1vbk h GLU 105 N 4.04 0.11 -2.37 1.68 9.09 -1.95 -3.38 114.58 121.79 1vbk h GLU 105 Ca -0.50 -0.08 -0.59 0.00 0.05 0.00 0.00 59.36 58.24 1vbk h GLU 105 Cb 1.17 0.02 -0.39 0.00 -1.65 0.00 0.00 28.75 27.89 1vbk h GLU 105 CO 0.40 0.73 -0.90 -2.13 0.05 0.00 0.00 179.01 177.16 1vbk n ARG 106 N -3.79 0.90 -2.16 1.06 0.63 -1.26 -4.61 116.66 107.42 1vbk n ARG 106 Ca -0.02 -3.60 -0.37 0.00 -0.92 0.00 0.00 57.85 52.95 1vbk n ARG 106 Cb 0.65 -1.72 0.01 0.00 0.45 0.00 0.00 32.46 31.85 1vbk n ARG 106 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1vbk s PRO 107 N -0.85 3.47 0.14 -0.14 0.04 -1.26 -4.69 135.00 131.72 1vbk s PRO 107 Ca 0.33 1.81 -0.16 0.00 0.04 0.00 0.00 61.00 63.01 1vbk s PRO 107 Cb 0.07 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 1vbk s PRO 107 CO -0.15 -0.80 0.58 0.15 0.04 0.00 0.00 177.00 176.83 1vbk s LYS 108 N -2.95 4.08 0.31 4.56 1.02 -1.26 -2.31 119.74 123.19 1vbk s LYS 108 Ca 0.69 0.61 -0.11 0.00 0.02 0.00 0.00 55.97 57.18 1vbk s LYS 108 Cb -0.29 -3.00 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1vbk s LYS 108 CO 0.34 0.51 0.56 -0.59 -0.92 0.00 0.00 175.35 175.25 1vbk s PHE 109 N -1.38 0.46 0.18 3.18 -0.71 -0.17 -0.40 117.98 119.14 1vbk s PHE 109 Ca 0.36 -0.86 -0.18 0.00 -1.04 0.00 0.00 56.93 55.21 1vbk s PHE 109 Cb -0.16 0.29 0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1vbk s PHE 109 CO 0.19 -1.17 0.52 -0.98 -1.34 0.00 0.00 175.22 172.44 1vbk s ARG 110 N -3.39 1.33 -0.04 1.99 1.70 -0.94 -1.09 118.95 118.50 1vbk s ARG 110 Ca 0.22 -0.78 0.07 0.00 -0.47 0.00 0.00 55.73 54.77 1vbk s ARG 110 Cb -0.02 0.53 -0.01 0.00 -0.57 0.00 0.00 34.95 34.87 1vbk s ARG 110 CO 0.13 -0.56 -0.25 0.08 -1.08 0.00 0.00 175.30 173.61 1vbk s VAL 111 N -3.84 2.00 -0.18 4.99 1.01 -1.26 -1.42 120.40 121.69 1vbk s VAL 111 Ca 0.07 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1vbk s VAL 111 Cb -0.01 -1.68 0.05 0.00 0.00 0.00 0.00 36.38 34.74 1vbk s VAL 111 CO -0.06 0.56 -0.04 -0.89 0.00 0.00 0.00 175.10 174.67 1vbk s THR 112 N -0.31 1.10 0.10 3.92 2.01 0.11 -4.89 115.64 117.69 1vbk s THR 112 Ca 0.01 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 61.41 1vbk s THR 112 Cb -0.12 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.03 1vbk s THR 112 CO 0.02 0.07 -0.19 0.00 -0.69 0.00 0.00 174.62 173.83 1vbk s ALA 113 N 1.63 2.61 -0.06 7.40 0.00 -1.26 -0.09 121.76 132.00 1vbk s ALA 113 Ca -0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 51.96 50.61 1vbk s ALA 113 Cb -0.16 -0.63 0.04 0.00 0.00 0.00 0.00 23.12 22.37 1vbk s ALA 113 CO -0.07 0.58 0.11 0.50 0.00 0.00 0.00 175.76 176.88 1vbk s ARG 114 N -1.94 0.03 -0.63 0.00 3.52 0.72 -4.79 118.95 115.87 1vbk s ARG 114 Ca 0.16 0.36 -0.18 0.00 -0.13 0.00 0.00 55.73 55.95 1vbk s ARG 114 Cb -0.10 -0.24 0.12 0.00 -1.56 0.00 0.00 34.95 33.17 1vbk s ARG 114 CO 0.08 -0.21 0.70 1.03 -0.81 0.00 0.00 175.30 176.10 1vbk s ARG 115 N 1.44 3.14 0.09 5.12 0.52 -1.26 -1.03 118.95 126.96 1vbk s ARG 115 Ca -0.06 -1.56 -0.25 0.00 -0.52 0.00 0.00 55.73 53.34 1vbk s ARG 115 Cb -0.12 -4.34 -0.15 0.00 0.52 0.00 0.00 34.95 30.86 1vbk s ARG 115 CO -0.05 -1.49 1.72 0.82 0.02 0.00 0.00 175.30 176.32 1vbk h ILE 116 N 5.78 0.88 -3.03 1.52 1.08 -1.12 -3.41 117.51 119.22 1vbk h ILE 116 Ca -0.22 0.00 -0.62 0.00 -0.39 0.00 0.00 64.86 63.64 1vbk h ILE 116 Cb 1.08 0.88 -0.11 0.00 -3.07 0.00 0.00 36.82 35.60 1vbk h ILE 116 CO 1.05 0.00 -0.64 0.42 -0.69 0.00 0.00 178.15 178.29 1vbk s THR 117 N -6.17 3.95 -0.44 -0.27 -4.23 -1.15 -5.03 115.64 102.30 1vbk s THR 117 Ca -0.14 -1.21 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1vbk s THR 117 Cb 0.06 -2.95 0.67 0.00 1.34 0.00 0.00 72.50 71.62 1vbk s THR 117 CO 0.65 -0.02 1.91 0.29 -0.54 0.00 0.00 174.62 176.91 1vbk n LYS 118 N 0.10 2.31 0.17 3.99 4.76 -1.26 -4.57 118.16 123.66 1vbk n LYS 118 Ca -0.10 -3.02 0.05 0.00 -2.87 0.00 0.00 58.31 52.38 1vbk n LYS 118 Cb 0.54 -2.18 0.13 0.00 -1.84 0.00 0.00 35.03 31.68 1vbk n LYS 118 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1vbk h GLU 119 N 1.08 0.00 -6.50 1.97 9.09 -1.96 -3.44 114.58 114.81 1vbk h GLU 119 Ca 0.62 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 59.50 1vbk h GLU 119 Cb 2.84 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 29.96 1vbk h GLU 119 CO 1.08 0.37 0.94 0.12 0.05 0.00 0.00 179.01 181.58 1vbk s PHE 120 N -3.13 2.69 0.64 2.06 5.36 -1.26 -4.90 117.98 119.44 1vbk s PHE 120 Ca 0.04 0.47 0.35 0.00 -0.96 0.00 0.00 56.93 56.83 1vbk s PHE 120 Cb 0.08 -3.93 1.94 0.00 -0.34 0.00 0.00 43.02 40.76 1vbk s PHE 120 CO 0.71 -3.61 2.14 -1.00 -1.46 0.00 0.00 175.22 172.01 1vbk h PRO 121 N 7.72 0.00 -6.11 10.12 0.13 -1.97 -3.42 132.00 138.46 1vbk h PRO 121 Ca -0.42 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.03 1vbk h PRO 121 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 1vbk h PRO 121 CO 0.92 0.00 -0.65 -0.51 -0.23 0.00 0.00 178.00 177.53 1vbk s LEU 122 N -6.48 3.46 0.85 1.56 1.43 -1.26 -5.12 118.68 113.12 1vbk s LEU 122 Ca -0.04 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 1vbk s LEU 122 Cb 0.12 -1.90 0.13 0.00 0.03 0.00 0.00 46.19 44.57 1vbk s LEU 122 CO 0.41 0.32 1.20 1.51 0.23 0.00 0.00 176.35 180.02 1vbk s ASP 123 N -1.26 3.95 0.23 2.29 1.47 -1.26 -4.80 116.67 117.29 1vbk s ASP 123 Ca 0.17 0.42 -0.06 0.00 1.18 0.00 0.00 52.55 54.26 1vbk s ASP 123 Cb -0.11 -0.74 0.35 0.00 -0.34 0.00 0.00 42.92 42.08 1vbk s ASP 123 CO 0.07 -2.20 1.79 0.28 0.68 0.00 0.00 175.17 175.78 1vbk h SER 124 N -1.19 0.54 -0.26 2.11 0.02 -1.98 -0.92 113.55 111.87 1vbk h SER 124 Ca -0.44 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1vbk h SER 124 Cb 1.28 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1vbk h SER 124 CO 0.51 0.31 0.17 0.25 -1.14 0.00 0.00 176.83 176.93 1vbk h LEU 125 N 0.67 0.29 -0.75 5.07 5.85 -1.93 -0.42 115.31 124.08 1vbk h LEU 125 Ca 0.36 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 1vbk h LEU 125 Cb 0.35 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1vbk h LEU 125 CO -0.26 0.21 0.09 -0.33 -0.34 0.00 0.00 178.44 177.82 1vbk h GLU 126 N 0.35 1.04 -0.23 1.25 5.08 -1.83 -1.01 114.58 119.23 1vbk h GLU 126 Ca 0.10 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1vbk h GLU 126 Cb -0.03 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1vbk h GLU 126 CO -0.03 0.97 0.09 0.82 -1.00 0.00 0.00 179.01 179.86 1vbk h ILE 127 N 0.98 1.16 -0.93 3.13 2.04 -0.89 -1.25 117.51 121.74 1vbk h ILE 127 Ca 0.19 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1vbk h ILE 127 Cb 0.43 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1vbk h ILE 127 CO 0.01 0.16 0.56 1.56 0.00 0.00 0.00 178.15 180.44 1vbk h GLN 128 N 0.22 1.27 -0.19 2.37 4.20 -0.84 -0.95 115.11 121.19 1vbk h GLN 128 Ca 0.08 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1vbk h GLN 128 Cb 0.17 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1vbk h GLN 128 CO -0.01 0.90 -0.09 0.00 -0.67 0.00 0.00 178.83 178.96 1vbk h ALA 129 N 1.31 0.27 -0.52 3.87 0.00 -1.02 -0.79 119.26 122.37 1vbk h ALA 129 Ca 0.33 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1vbk h ALA 129 Cb -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1vbk h ALA 129 CO -0.06 0.09 -0.09 0.87 0.00 0.00 0.00 179.25 180.05 1vbk h LYS 130 N 0.09 0.96 -0.36 0.00 1.57 -1.10 -0.35 116.57 117.38 1vbk h LYS 130 Ca 0.04 -0.34 -0.14 0.00 -1.87 0.00 0.00 60.65 58.34 1vbk h LYS 130 Cb 0.57 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1vbk h LYS 130 CO 0.03 1.00 -0.34 0.28 -0.57 0.00 0.00 179.45 179.85 1vbk h VAL 131 N 0.86 1.28 -0.63 0.50 2.07 -1.19 -1.44 116.25 117.71 1vbk h VAL 131 Ca 0.14 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 1vbk h VAL 131 Cb 0.63 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1vbk h VAL 131 CO 0.04 0.50 0.32 1.23 0.02 0.00 0.00 177.57 179.68 1vbk h GLY 132 N 0.65 0.95 1.03 2.17 0.00 -0.96 -1.30 103.07 105.62 1vbk h GLY 132 Ca 0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1vbk h GLY 132 CO 0.09 0.43 0.26 -2.09 0.00 0.00 0.00 176.54 175.23 1vbk h GLU 133 N 0.86 1.09 -0.37 4.80 4.81 -0.96 -0.08 114.58 124.72 1vbk h GLU 133 Ca 0.22 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1vbk h GLU 133 Cb 0.08 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1vbk h GLU 133 CO -0.03 0.91 0.19 -0.92 -0.73 0.00 0.00 179.01 178.43 1vbk h TYR 134 N 1.04 0.52 -0.36 0.92 3.20 -0.90 -1.53 116.97 119.85 1vbk h TYR 134 Ca 0.24 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1vbk h TYR 134 Cb 0.25 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1vbk h TYR 134 CO 0.02 0.42 -0.00 0.82 -1.64 0.00 0.00 178.16 177.77 1vbk h ILE 135 N 0.47 1.26 -0.09 1.81 2.04 -1.05 -2.77 117.51 119.18 1vbk h ILE 135 Ca 0.13 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.02 1vbk h ILE 135 Cb 0.08 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1vbk h ILE 135 CO -0.02 0.33 0.08 -0.07 0.00 0.00 0.00 178.15 178.47 1vbk h LEU 136 N 0.46 0.00 0.00 1.44 3.38 -0.79 -0.96 115.31 118.85 1vbk h LEU 136 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1vbk h LEU 136 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vbk h LEU 136 CO 0.02 0.00 -0.14 0.59 0.09 0.00 0.00 178.44 178.99 1vbk n ASN 137 N -4.22 0.22 0.00 -0.43 5.03 -0.59 -4.10 115.26 111.17 1vbk n ASN 137 Ca -0.01 0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.76 1vbk n ASN 137 Cb 0.19 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 1vbk n ASN 137 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1vbk n ASN 138 N -1.60 0.34 -3.87 6.41 3.02 -0.49 -5.07 115.26 114.00 1vbk n ASN 138 Ca 0.06 -0.66 -0.11 0.00 -0.03 0.00 0.00 54.58 53.85 1vbk n ASN 138 Cb 0.35 0.58 -0.09 0.00 -0.61 0.00 0.00 39.78 40.00 1vbk n ASN 138 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1vbk s GLU 139 N -0.58 0.55 -0.37 3.52 0.41 -0.48 -5.09 118.70 116.65 1vbk s GLU 139 Ca 0.00 -0.51 -0.28 0.00 -0.41 0.00 0.00 54.97 53.78 1vbk s GLU 139 Cb 0.00 0.23 0.02 0.00 -1.78 0.00 0.00 34.13 32.59 1vbk s GLU 139 CO 0.00 -0.14 1.03 1.21 -0.49 0.00 0.00 175.26 176.87 1vbk s ASN 140 N -1.66 6.77 0.15 -0.19 2.47 -1.26 -4.62 114.94 116.59 1vbk s ASN 140 Ca -0.11 0.74 -0.15 0.00 0.42 0.00 0.00 52.86 53.76 1vbk s ASN 140 Cb -0.05 -2.51 0.05 0.00 -1.45 0.00 0.00 41.25 37.29 1vbk s ASN 140 CO -0.00 -0.95 0.74 0.00 -3.72 0.00 0.00 177.10 173.16 1vbk s GLU 142 N -2.04 0.80 0.11 0.00 -1.05 -0.98 -4.95 118.70 110.59 1vbk s GLU 142 Ca 0.16 0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 55.14 1vbk s GLU 142 Cb -0.02 0.38 -0.06 0.00 -0.44 0.00 0.00 34.13 33.98 1vbk s GLU 142 CO 0.04 -0.18 1.11 0.08 0.95 0.00 0.00 175.26 177.27 1vbk s VAL 143 N -0.45 4.08 -0.20 1.83 1.01 -1.26 -1.00 120.40 124.41 1vbk s VAL 143 Ca -0.06 1.64 -0.04 0.00 0.00 0.00 0.00 61.98 63.53 1vbk s VAL 143 Cb -0.03 -4.05 0.10 0.00 0.00 0.00 0.00 36.38 32.40 1vbk s VAL 143 CO 0.04 0.21 0.29 -0.62 0.00 0.00 0.00 175.10 175.02 1vbk s ASP 144 N 0.41 0.75 0.43 3.32 -1.08 -0.25 -4.83 116.67 115.42 1vbk s ASP 144 Ca 0.53 0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.94 1vbk s ASP 144 Cb -0.28 0.71 0.54 0.00 -1.46 0.00 0.00 42.92 42.43 1vbk s ASP 144 CO 0.32 -0.30 1.68 -0.07 0.52 0.00 0.00 175.17 177.32 1vbk h LEU 145 N 8.26 0.00 0.00 -1.34 3.38 -1.96 -3.38 115.31 120.27 1vbk h LEU 145 Ca -0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1vbk h LEU 145 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1vbk h LEU 145 CO 0.24 0.00 -0.89 0.29 0.09 0.00 0.00 178.44 178.17 1vbk n LYS 146 N -3.00 0.50 -4.05 1.13 5.02 -1.26 -4.90 118.16 111.60 1vbk n LYS 146 Ca 0.04 0.49 -0.31 0.00 -2.02 0.00 0.00 58.31 56.50 1vbk n LYS 146 Cb 0.48 -1.66 -0.16 0.00 -0.02 0.00 0.00 35.03 33.67 1vbk n LYS 146 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vbk s ASN 147 N -6.15 3.06 0.02 4.39 -0.87 -1.26 -5.12 114.94 109.01 1vbk s ASN 147 Ca -0.22 -0.66 0.01 0.00 -1.57 0.00 0.00 52.86 50.42 1vbk s ASN 147 Cb 0.04 -1.31 -0.02 0.00 -0.02 0.00 0.00 41.25 39.95 1vbk s ASN 147 CO 0.36 -0.06 -0.04 -0.72 -2.57 0.00 0.00 177.10 174.06 1vbk s TYR 148 N 1.39 0.35 -0.14 2.20 1.13 -1.26 -4.71 117.35 116.31 1vbk s TYR 148 Ca 0.03 -0.36 0.16 0.00 -1.41 0.00 0.00 57.07 55.49 1vbk s TYR 148 Cb -0.14 -0.22 -0.03 0.00 -1.10 0.00 0.00 41.96 40.47 1vbk s TYR 148 CO -0.11 -0.10 1.19 -0.44 -2.51 0.00 0.00 175.55 173.58 1vbk h ASP 149 N 5.08 0.00 -3.76 -0.18 5.19 -1.09 -3.46 116.42 118.20 1vbk h ASP 149 Ca -0.31 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.76 1vbk h ASP 149 Cb 1.21 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 40.41 1vbk h ASP 149 CO 0.44 0.54 -0.76 -0.63 -3.12 0.00 0.00 179.24 175.71 1vbk s ILE 150 N -2.95 0.39 -0.16 0.35 1.01 -0.79 -5.01 121.20 114.05 1vbk s ILE 150 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 1vbk s ILE 150 Cb 0.08 -0.37 0.04 0.00 0.01 0.00 0.00 42.46 42.22 1vbk s ILE 150 CO 0.77 0.14 -0.08 -0.70 0.00 0.00 0.00 174.94 175.07 1vbk s GLU 151 N 0.25 1.71 -0.49 2.79 2.12 -1.26 -2.22 118.70 121.59 1vbk s GLU 151 Ca -0.03 -0.54 -0.22 0.00 0.36 0.00 0.00 54.97 54.54 1vbk s GLU 151 Cb -0.06 -2.03 0.04 0.00 0.26 0.00 0.00 34.13 32.33 1vbk s GLU 151 CO -0.00 -0.37 0.75 0.42 -0.54 0.00 0.00 175.26 175.51 1vbk s ILE 152 N 1.58 4.68 0.01 -3.70 -1.09 -0.51 -4.26 121.20 117.90 1vbk s ILE 152 Ca 0.02 0.08 -0.13 0.00 -2.23 0.00 0.00 60.65 58.39 1vbk s ILE 152 Cb -0.15 -4.34 -0.06 0.00 -1.58 0.00 0.00 42.46 36.34 1vbk s ILE 152 CO -0.08 -0.81 0.38 -0.83 -1.23 0.00 0.00 174.94 172.36 1vbk s GLY 153 N 2.42 2.41 -0.04 6.18 0.00 0.13 -0.71 107.32 117.71 1vbk s GLY 153 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.65 1vbk s GLY 153 CO 0.18 0.01 0.03 -0.42 0.00 0.00 0.00 173.10 172.90 1vbk s ILE 154 N -1.16 0.06 -0.11 0.90 1.01 0.87 -1.87 121.20 120.89 1vbk s ILE 154 Ca 0.25 0.23 0.02 0.00 0.00 0.00 0.00 60.65 61.15 1vbk s ILE 154 Cb -0.15 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.11 1vbk s ILE 154 CO 0.14 0.16 -0.18 -1.61 0.00 0.00 0.00 174.94 173.45 1vbk s GLU 155 N 1.51 2.50 -0.17 2.79 2.02 -0.44 -0.20 118.70 126.71 1vbk s GLU 155 Ca -0.03 -0.67 -0.03 0.00 0.02 0.00 0.00 54.97 54.26 1vbk s GLU 155 Cb -0.13 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 1vbk s GLU 155 CO -0.03 -0.01 -0.06 0.42 0.02 0.00 0.00 175.26 175.60 1vbk s ILE 156 N 0.83 3.48 -0.14 -1.63 1.01 -0.20 0.05 121.20 124.61 1vbk s ILE 156 Ca -0.09 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 1vbk s ILE 156 Cb -0.16 -2.53 0.06 0.00 0.01 0.00 0.00 42.46 39.85 1vbk s ILE 156 CO 0.00 0.47 0.29 -0.32 0.00 0.00 0.00 174.94 175.39 1vbk s MET 157 N 0.77 0.22 -1.30 2.79 1.75 0.18 -0.42 119.30 123.30 1vbk s MET 157 Ca -0.02 0.72 -0.11 0.00 -1.25 0.00 0.00 55.69 55.02 1vbk s MET 157 Cb -0.15 -0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.51 1vbk s MET 157 CO 0.02 -0.23 0.56 1.04 -0.65 0.00 0.00 175.02 175.76 1vbk n GLN 158 N 4.87 -2.11 -1.02 4.11 6.02 -1.26 -1.55 117.38 126.44 1vbk n GLN 158 Ca -0.15 0.37 -0.01 0.00 -0.01 0.00 0.00 57.00 57.21 1vbk n GLN 158 Cb 0.51 -4.11 -0.00 0.00 1.02 0.00 0.00 30.24 27.66 1vbk n GLN 158 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vbk n GLY 159 N -1.92 0.36 3.29 1.08 0.00 -1.26 -5.01 105.19 101.73 1vbk n GLY 159 Ca -0.21 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 1vbk n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vbk s LYS 160 N -0.93 1.47 -0.11 1.61 -0.14 -0.59 -1.66 119.74 119.39 1vbk s LYS 160 Ca 0.00 -1.04 0.01 0.00 -1.36 0.00 0.00 55.97 53.58 1vbk s LYS 160 Cb 0.00 -1.65 -0.01 0.00 -1.68 0.00 0.00 37.83 34.49 1vbk s LYS 160 CO 0.00 0.42 -0.16 0.00 -0.76 0.00 0.00 175.35 174.85 1vbk s ALA 161 N -0.86 2.51 -0.27 5.17 0.00 0.24 -0.65 121.76 127.92 1vbk s ALA 161 Ca 0.09 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 1vbk s ALA 161 Cb -0.09 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.95 1vbk s ALA 161 CO 0.02 0.29 -0.00 0.71 0.00 0.00 0.00 175.76 176.78 1vbk s TYR 162 N 0.24 3.10 -0.16 0.00 2.02 0.11 -1.20 117.35 121.45 1vbk s TYR 162 Ca -0.11 -1.31 -0.02 0.00 -0.37 0.00 0.00 57.07 55.27 1vbk s TYR 162 Cb -0.16 -2.14 -0.01 0.00 -0.40 0.00 0.00 41.96 39.25 1vbk s TYR 162 CO 0.06 -0.66 -0.09 0.42 -1.57 0.00 0.00 175.55 173.70 1vbk s ILE 163 N 1.40 3.23 0.17 2.71 1.01 -0.29 -1.33 121.20 128.10 1vbk s ILE 163 Ca 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 1vbk s ILE 163 Cb -0.17 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1vbk s ILE 163 CO -0.02 0.49 0.16 -0.72 0.00 0.00 0.00 174.94 174.86 1vbk s TYR 164 N 0.72 0.80 0.00 3.97 1.13 -0.78 -1.36 117.35 121.83 1vbk s TYR 164 Ca -0.04 -1.13 0.00 0.00 -1.41 0.00 0.00 57.07 54.49 1vbk s TYR 164 Cb -0.15 -0.35 0.00 0.00 -1.10 0.00 0.00 41.96 40.36 1vbk s TYR 164 CO 0.02 -0.64 0.23 0.25 -2.51 0.00 0.00 175.55 172.90 1vbk n THR 165 N -0.19 0.00 -4.79 -3.49 -2.24 -1.26 -0.69 114.28 101.61 1vbk n THR 165 Ca -0.04 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 1vbk n THR 165 Cb 0.64 1.25 -0.15 0.00 -2.10 0.00 0.00 70.33 69.98 1vbk n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vbk s GLU 166 N -0.19 1.55 -0.44 -0.78 0.41 -1.26 -4.60 118.70 113.38 1vbk s GLU 166 Ca 0.00 -0.92 0.03 0.00 -0.41 0.00 0.00 54.97 53.67 1vbk s GLU 166 Cb 0.00 -1.63 0.16 0.00 -1.78 0.00 0.00 34.13 30.88 1vbk s GLU 166 CO 0.00 0.42 0.32 0.21 -0.49 0.00 0.00 175.26 175.73 1vbk s LYS 167 N -1.01 1.09 -0.00 1.61 2.47 -1.26 -4.38 119.74 118.25 1vbk s LYS 167 Ca 0.08 -2.10 -0.30 0.00 -1.56 0.00 0.00 55.97 52.09 1vbk s LYS 167 Cb -0.09 -1.78 -0.04 0.00 -1.46 0.00 0.00 37.83 34.46 1vbk s LYS 167 CO 0.01 -1.31 1.14 0.42 0.16 0.00 0.00 175.35 175.77 1vbk s ILE 168 N 0.11 4.34 0.01 5.43 1.01 0.25 -4.81 121.20 127.54 1vbk s ILE 168 Ca 0.27 1.67 -0.30 0.00 0.00 0.00 0.00 60.65 62.28 1vbk s ILE 168 Cb -0.07 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1vbk s ILE 168 CO -0.12 0.08 1.23 -0.75 0.00 0.00 0.00 174.94 175.37 1vbk s LYS 169 N 1.52 4.38 0.62 2.79 2.20 -1.26 0.04 119.74 130.02 1vbk s LYS 169 Ca 0.56 1.77 -0.03 0.00 -0.36 0.00 0.00 55.97 57.91 1vbk s LYS 169 Cb -0.25 -3.45 0.13 0.00 -1.51 0.00 0.00 37.83 32.75 1vbk s LYS 169 CO 0.26 -0.37 0.85 0.41 -0.36 0.00 0.00 175.35 176.14 1vbk n GLY 170 N 3.34 0.29 0.06 5.54 0.00 0.19 -4.92 105.19 109.69 1vbk n GLY 170 Ca 0.10 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 44.30 1vbk n GLY 170 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vbk n TRP 171 N -2.74 0.00 -4.62 1.61 7.02 -1.20 -4.86 117.44 112.66 1vbk n TRP 171 Ca 0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.61 1vbk n TRP 171 Cb 0.47 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.09 1vbk n TRP 171 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vbk n GLY 172 N 1.37 0.87 7.00 6.99 0.00 -0.18 -4.89 105.19 116.35 1vbk n GLY 172 Ca 0.11 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1vbk n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vbk n GLY 173 N 0.00 -1.32 3.37 -0.02 0.00 -1.26 -0.10 105.19 105.86 1vbk n GLY 173 Ca 0.00 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 1vbk n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vbk s LEU 174 N 0.00 2.31 0.32 0.99 1.43 -0.05 -3.47 118.68 120.21 1vbk s LEU 174 Ca 0.00 -0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 52.07 1vbk s LEU 174 Cb 0.00 -1.18 -0.11 0.00 0.03 0.00 0.00 46.19 44.92 1vbk s LEU 174 CO 0.00 0.17 1.56 -2.65 0.23 0.00 0.00 176.35 175.66 1vbk n PRO 175 N 0.97 2.70 -1.72 1.29 -0.02 -1.24 -3.24 135.00 133.74 1vbk n PRO 175 Ca -0.18 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1vbk n PRO 175 Cb 0.53 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 1vbk n PRO 175 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1vbk s ILE 176 N -0.37 2.04 0.00 4.25 1.01 -1.26 -1.90 121.20 124.97 1vbk s ILE 176 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1vbk s ILE 176 Cb -0.49 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1vbk s ILE 176 CO 0.54 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.09 1vbk n GLY 177 N 4.01 0.11 0.15 6.18 0.00 -0.09 -4.88 105.19 110.67 1vbk n GLY 177 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1vbk n GLY 177 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vbk h THR 178 N 0.00 0.00 -0.11 2.61 1.35 -0.98 -3.32 112.91 112.46 1vbk h THR 178 Ca 0.00 -0.81 -0.05 0.00 -0.55 0.00 0.00 66.41 65.00 1vbk h THR 178 Cb 0.00 1.66 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 1vbk h THR 178 CO 0.00 0.00 -0.35 -0.62 -0.25 0.00 0.00 175.52 174.30 1vbk n GLU 179 N -2.69 1.66 0.00 4.72 -0.58 -0.61 -4.64 120.64 118.50 1vbk n GLU 179 Ca 0.04 -3.23 0.00 0.00 -0.42 0.00 0.00 57.16 53.54 1vbk n GLU 179 Cb 0.50 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1vbk n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vbk n GLY 180 N -1.13 -1.90 3.08 0.62 0.00 -1.25 -4.68 105.19 99.93 1vbk n GLY 180 Ca 0.23 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 1vbk n GLY 180 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vbk s ARG 181 N -0.03 1.57 0.15 1.61 3.52 -1.26 -1.15 118.95 123.36 1vbk s ARG 181 Ca 0.00 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 55.10 1vbk s ARG 181 Cb 0.00 -1.37 -0.04 0.00 -1.56 0.00 0.00 34.95 31.98 1vbk s ARG 181 CO 0.00 0.18 0.03 -1.64 -0.81 0.00 0.00 175.30 173.06 1vbk s MET 182 N 0.17 1.00 0.11 5.12 -1.94 -0.19 -0.94 119.30 122.63 1vbk s MET 182 Ca -0.05 -1.47 0.03 0.00 -1.71 0.00 0.00 55.69 52.48 1vbk s MET 182 Cb -0.11 0.01 -0.04 0.00 2.01 0.00 0.00 34.83 36.70 1vbk s MET 182 CO 0.02 -0.20 0.17 0.96 -0.01 0.00 0.00 175.02 175.96 1vbk s ILE 183 N -3.86 4.89 -0.15 2.53 -4.36 -0.74 -0.91 121.20 118.59 1vbk s ILE 183 Ca 0.23 -0.74 0.01 0.00 -0.26 0.00 0.00 60.65 59.88 1vbk s ILE 183 Cb 0.07 -3.43 0.02 0.00 1.25 0.00 0.00 42.46 40.37 1vbk s ILE 183 CO 0.02 0.02 -0.15 -0.83 0.24 0.00 0.00 174.94 174.24 1vbk s GLY 184 N -2.78 1.14 -0.52 6.27 0.00 -0.11 -0.64 107.32 110.69 1vbk s GLY 184 Ca 0.32 -0.92 -0.28 0.00 0.00 0.00 0.00 44.72 43.84 1vbk s GLY 184 CO 0.25 0.46 1.31 -0.42 0.00 0.00 0.00 173.10 174.70 1vbk s ILE 185 N 1.40 3.95 -0.21 0.90 -1.09 -0.28 -0.80 121.20 125.07 1vbk s ILE 185 Ca 0.03 0.89 -0.08 0.00 -2.23 0.00 0.00 60.65 59.26 1vbk s ILE 185 Cb -0.13 -4.49 -0.04 0.00 -1.58 0.00 0.00 42.46 36.22 1vbk s ILE 185 CO -0.10 -1.09 0.09 -0.22 -1.23 0.00 0.00 174.94 172.39 1vbk s LEU 186 N 5.36 3.81 0.00 2.97 2.96 -0.44 -4.56 118.68 128.77 1vbk s LEU 186 Ca 0.51 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 1vbk s LEU 186 Cb -0.10 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1vbk s LEU 186 CO 0.28 0.10 0.00 0.00 -1.32 0.00 0.00 176.35 175.41 1vbk n HIS 187 N 4.04 0.00 -3.90 5.38 1.44 -1.26 -4.47 115.22 116.45 1vbk n HIS 187 Ca -0.16 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.44 1vbk n HIS 187 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 1vbk n HIS 187 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1vbk n ASP 188 N 0.00 -1.93 -0.36 4.39 5.68 -1.26 -4.88 116.55 118.19 1vbk n ASP 188 Ca 0.00 -2.73 0.01 0.00 -0.50 0.00 0.00 54.79 51.57 1vbk n ASP 188 Cb 0.00 3.33 0.15 0.00 -1.14 0.00 0.00 41.12 43.46 1vbk n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1vbk h GLU 189 N 0.00 1.15 -0.06 0.11 3.07 -1.99 -1.56 114.58 115.30 1vbk h GLU 189 Ca -0.31 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1vbk h GLU 189 Cb 1.22 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1vbk h GLU 189 CO 0.40 0.76 0.03 -0.07 -1.40 0.00 0.00 179.01 178.73 1vbk h LEU 190 N 1.19 0.08 -1.54 1.33 3.38 -1.96 -0.97 115.31 116.81 1vbk h LEU 190 Ca 0.40 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 1vbk h LEU 190 Cb 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1vbk h LEU 190 CO -0.15 0.21 -0.19 0.77 0.09 0.00 0.00 178.44 179.16 1vbk h SER 191 N -0.05 0.05 -0.35 -0.43 4.64 -1.76 -1.19 113.55 114.47 1vbk h SER 191 Ca 0.02 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1vbk h SER 191 Cb 0.15 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1vbk h SER 191 CO -0.00 0.25 -0.03 0.00 -0.87 0.00 0.00 176.83 176.17 1vbk h ALA 192 N 1.76 0.48 -0.64 5.18 0.00 -0.91 -1.76 119.26 123.36 1vbk h ALA 192 Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1vbk h ALA 192 Cb 0.37 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1vbk h ALA 192 CO 0.03 0.28 0.22 1.25 0.00 0.00 0.00 179.25 181.03 1vbk h LEU 193 N 0.44 0.88 -0.96 0.00 5.85 -0.48 -1.54 115.31 119.51 1vbk h LEU 193 Ca 0.09 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1vbk h LEU 193 Cb 0.51 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1vbk h LEU 193 CO 0.02 0.81 0.58 0.00 -0.34 0.00 0.00 178.44 179.52 1vbk h ALA 194 N 1.31 1.22 -0.50 1.25 0.00 -0.94 -1.06 119.26 120.54 1vbk h ALA 194 Ca 0.21 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1vbk h ALA 194 Cb 0.23 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1vbk h ALA 194 CO -0.01 0.67 -0.15 0.82 0.00 0.00 0.00 179.25 180.58 1vbk h ILE 195 N 1.32 1.27 -0.26 0.00 2.04 -0.74 -2.63 117.51 118.51 1vbk h ILE 195 Ca 0.34 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1vbk h ILE 195 Cb -0.06 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1vbk h ILE 195 CO -0.06 0.45 0.14 0.15 0.00 0.00 0.00 178.15 178.82 1vbk h PHE 196 N 0.85 0.36 -0.21 1.37 3.04 -0.63 -1.47 116.94 120.25 1vbk h PHE 196 Ca 0.13 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.07 1vbk h PHE 196 Cb 0.70 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 1vbk h PHE 196 CO 0.04 0.32 0.14 -0.07 -2.02 0.00 0.00 178.31 176.73 1vbk h LEU 197 N 0.30 0.22 0.14 0.59 3.38 -1.11 -1.81 115.31 117.03 1vbk h LEU 197 Ca 0.09 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 1vbk h LEU 197 Cb 0.08 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1vbk h LEU 197 CO -0.01 0.16 -1.27 0.24 0.09 0.00 0.00 178.44 177.64 1vbk h MET 198 N 0.26 0.31 -0.46 1.13 2.86 -1.11 -3.03 114.93 114.89 1vbk h MET 198 Ca 0.08 -0.52 -0.06 0.00 -2.06 0.00 0.00 59.70 57.14 1vbk h MET 198 Cb 0.01 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1vbk h MET 198 CO -0.02 1.25 0.04 0.52 1.06 0.00 0.00 176.91 179.76 1vbk h MET 199 N 0.08 0.73 0.00 1.72 2.86 -0.77 -0.58 114.93 118.98 1vbk h MET 199 Ca -0.15 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1vbk h MET 199 Cb 2.00 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 33.55 1vbk h MET 199 CO 0.21 0.72 -0.06 -0.22 1.06 0.00 0.00 176.91 178.62 1vbk h LYS 200 N 0.70 0.00 -0.63 1.72 3.64 -1.36 0.31 116.57 120.94 1vbk h LYS 200 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1vbk h LYS 200 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1vbk h LYS 200 CO 0.01 0.06 0.00 0.54 -2.27 0.00 0.00 179.45 177.79 1vbk n ARG 201 N -3.30 2.38 -0.98 1.90 1.74 -0.27 -0.87 116.66 117.26 1vbk n ARG 201 Ca -0.01 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.74 1vbk n ARG 201 Cb 0.24 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1vbk n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vbk n GLY 202 N 0.56 0.53 3.72 -0.13 0.00 0.10 -4.68 105.19 105.28 1vbk n GLY 202 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1vbk n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vbk s VAL 203 N -2.06 5.16 -0.20 1.61 1.01 -0.92 -0.92 120.40 124.08 1vbk s VAL 203 Ca 0.00 1.05 -0.28 0.00 0.00 0.00 0.00 61.98 62.74 1vbk s VAL 203 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1vbk s VAL 203 CO 0.00 0.30 0.99 -0.70 0.00 0.00 0.00 175.10 175.70 1vbk s GLU 204 N 0.70 4.29 -0.12 2.72 2.12 -0.30 -4.00 118.70 124.12 1vbk s GLU 204 Ca 0.28 1.30 -0.00 0.00 0.36 0.00 0.00 54.97 56.90 1vbk s GLU 204 Cb -0.16 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.60 1vbk s GLU 204 CO 0.12 -0.52 -0.10 0.08 -0.54 0.00 0.00 175.26 174.29 1vbk s VAL 205 N 2.82 3.31 -0.40 3.70 1.01 -1.26 -1.02 120.40 128.55 1vbk s VAL 205 Ca 0.44 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 1vbk s VAL 205 Cb -0.16 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 33.86 1vbk s VAL 205 CO 0.09 0.53 0.28 -0.63 0.00 0.00 0.00 175.10 175.37 1vbk s ILE 206 N 0.10 4.99 0.27 2.22 1.01 -0.09 -4.76 121.20 124.94 1vbk s ILE 206 Ca -0.04 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 1vbk s ILE 206 Cb -0.14 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 1vbk s ILE 206 CO 0.04 -0.32 1.12 -2.16 0.00 0.00 0.00 174.94 173.62 1vbk s PRO 207 N 1.62 4.61 -0.03 2.79 0.04 -1.26 -0.93 135.00 141.84 1vbk s PRO 207 Ca 0.04 1.82 0.02 0.00 0.04 0.00 0.00 61.00 62.92 1vbk s PRO 207 Cb -0.20 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1vbk s PRO 207 CO 0.08 0.16 -0.08 0.08 0.04 0.00 0.00 177.00 177.29 1vbk s VAL 208 N -1.01 0.73 -0.23 -0.36 1.01 0.02 -1.34 120.40 119.23 1vbk s VAL 208 Ca 0.46 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1vbk s VAL 208 Cb -0.32 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1vbk s VAL 208 CO 0.41 0.24 0.02 -0.47 0.00 0.00 0.00 175.10 175.31 1vbk s TYR 209 N 0.44 3.04 -0.08 5.22 5.04 0.81 -1.33 117.35 130.49 1vbk s TYR 209 Ca -0.07 -0.59 -0.10 0.00 -2.44 0.00 0.00 57.07 53.88 1vbk s TYR 209 Cb -0.11 -2.17 -0.05 0.00 0.35 0.00 0.00 41.96 39.99 1vbk s TYR 209 CO 0.01 -0.40 0.23 0.42 -1.34 0.00 0.00 175.55 174.48 1vbk s ILE 210 N 1.46 5.34 0.00 3.14 1.01 -1.26 -0.28 121.20 130.61 1vbk s ILE 210 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1vbk s ILE 210 Cb -0.15 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1vbk s ILE 210 CO 0.01 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1vbk n GLY 211 N 1.92 3.06 0.09 6.18 0.00 0.19 -4.92 105.19 111.72 1vbk n GLY 211 Ca -0.18 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 43.99 1vbk n GLY 211 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vbk h LYS 212 N 0.00 0.16 -6.23 1.61 3.64 -1.80 -3.40 116.57 110.55 1vbk h LYS 212 Ca 0.00 -0.15 -0.67 0.00 -1.27 0.00 0.00 60.65 58.55 1vbk h LYS 212 Cb 0.00 0.04 0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1vbk h LYS 212 CO 0.00 0.87 0.95 -3.47 -2.27 0.00 0.00 179.45 175.53 1vbk n ASP 213 N -4.55 2.82 -1.86 4.20 -0.08 -1.26 -4.87 116.55 110.95 1vbk n ASP 213 Ca -0.09 1.04 -0.21 0.00 -1.51 0.00 0.00 54.79 54.01 1vbk n ASP 213 Cb 0.47 -1.26 0.07 0.00 2.34 0.00 0.00 41.12 42.74 1vbk n ASP 213 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1vbk n ASP 214 N 5.57 4.87 0.00 1.67 5.75 -1.26 -4.68 116.55 128.48 1vbk n ASP 214 Ca 0.24 -3.78 -0.18 0.00 -0.01 0.00 0.00 54.79 51.06 1vbk n ASP 214 Cb 0.21 -0.51 -0.10 0.00 -1.03 0.00 0.00 41.12 39.68 1vbk n ASP 214 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1vbk h LYS 215 N 1.90 0.47 -0.01 0.11 1.57 -1.99 -3.27 116.57 115.34 1vbk h LYS 215 Ca 0.37 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1vbk h LYS 215 Cb 1.38 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.82 1vbk h LYS 215 CO 0.81 1.13 0.00 -1.71 -0.57 0.00 0.00 179.45 179.11 1vbk n ASN 216 N -4.17 0.91 -0.12 0.86 5.15 -1.26 -4.29 115.26 112.34 1vbk n ASN 216 Ca -0.10 -1.31 -0.10 0.00 -0.60 0.00 0.00 54.58 52.47 1vbk n ASN 216 Cb 0.69 -0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.92 1vbk n ASN 216 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1vbk h LEU 217 N 1.43 0.54 -0.66 1.20 5.85 -1.87 -1.44 115.31 120.36 1vbk h LEU 217 Ca 0.00 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1vbk h LEU 217 Cb 0.30 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1vbk h LEU 217 CO 0.00 0.64 0.41 1.05 -0.34 0.00 0.00 178.44 180.20 1vbk h GLU 218 N 0.42 0.78 -0.77 1.25 4.11 -1.80 0.87 114.58 119.43 1vbk h GLU 218 Ca 0.11 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.47 1vbk h GLU 218 Cb 0.32 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1vbk h GLU 218 CO 0.00 0.51 0.41 0.87 0.07 0.00 0.00 179.01 180.88 1vbk h LYS 219 N 0.80 1.08 -0.60 1.06 1.57 -1.79 -2.07 116.57 116.61 1vbk h LYS 219 Ca 0.27 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1vbk h LYS 219 Cb 0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1vbk h LYS 219 CO -0.11 0.81 0.14 0.28 -0.57 0.00 0.00 179.45 180.00 1vbk h VAL 220 N 1.07 1.25 -0.35 0.50 2.07 -0.44 -1.97 116.25 118.38 1vbk h VAL 220 Ca 0.27 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1vbk h VAL 220 Cb 0.05 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1vbk h VAL 220 CO -0.04 0.35 0.14 0.03 0.02 0.00 0.00 177.57 178.07 1vbk h ARG 221 N 0.88 0.48 -0.53 1.57 3.08 -0.48 -0.31 114.38 119.07 1vbk h ARG 221 Ca 0.19 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1vbk h ARG 221 Cb 0.37 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1vbk h ARG 221 CO 0.00 0.40 0.04 0.77 -1.07 0.00 0.00 179.97 180.11 1vbk h SER 222 N 0.48 0.88 -0.47 7.04 0.02 -0.86 -0.51 113.55 120.14 1vbk h SER 222 Ca 0.12 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1vbk h SER 222 Cb 0.09 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1vbk h SER 222 CO -0.01 0.95 0.15 -0.07 -1.14 0.00 0.00 176.83 176.71 1vbk h LEU 223 N 0.79 0.69 -1.09 5.07 3.38 -0.59 -2.74 115.31 120.81 1vbk h LEU 223 Ca 0.15 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1vbk h LEU 223 Cb 0.48 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1vbk h LEU 223 CO 0.02 0.71 -0.12 -0.25 0.09 0.00 0.00 178.44 178.89 1vbk h TRP 224 N 0.63 0.53 -0.10 1.13 2.91 -0.89 -1.93 115.95 118.23 1vbk h TRP 224 Ca 0.15 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 1vbk h TRP 224 Cb 0.27 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 1vbk h TRP 224 CO 0.01 0.61 0.04 -0.91 -1.03 0.00 0.00 178.44 177.15 1vbk h ASN 225 N 0.46 0.11 0.01 2.65 2.35 -0.79 0.38 115.58 120.75 1vbk h ASN 225 Ca 0.08 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 1vbk h ASN 225 Cb 0.49 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.84 1vbk h ASN 225 CO 0.03 0.11 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.55 1vbk h LEU 226 N 0.13 0.25 -1.43 1.61 3.38 -1.26 -3.30 115.31 114.70 1vbk h LEU 226 Ca 0.03 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 1vbk h LEU 226 Cb 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1vbk h LEU 226 CO -0.00 1.03 0.21 -0.07 0.09 0.00 0.00 178.44 179.70 1vbk h LEU 227 N -0.50 0.54 -1.36 1.67 3.38 -0.75 -2.78 115.31 115.51 1vbk h LEU 227 Ca -0.04 -0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.10 1vbk h LEU 227 Cb 1.08 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 1vbk h LEU 227 CO 0.06 0.46 0.62 0.50 0.09 0.00 0.00 178.44 180.17 1vbk h LYS 228 N 0.61 0.48 0.00 1.13 3.64 -0.34 -0.17 116.57 121.92 1vbk h LYS 228 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1vbk h LYS 228 Cb 0.06 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1vbk h LYS 228 CO -0.02 0.32 0.00 0.54 -2.27 0.00 0.00 179.45 178.02 1vbk n ARG 229 N -4.59 0.30 -0.18 1.90 1.74 -1.05 -1.44 116.66 113.34 1vbk n ARG 229 Ca 0.22 0.03 0.03 0.00 -0.77 0.00 0.00 57.85 57.36 1vbk n ARG 229 Cb 0.71 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.69 1vbk n ARG 229 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1vbk n TYR 230 N -1.05 0.00 -0.46 -1.55 4.01 -0.08 -4.82 117.16 113.22 1vbk n TYR 230 Ca 0.07 -0.43 0.06 0.00 -0.16 0.00 0.00 57.90 57.44 1vbk n TYR 230 Cb 0.04 -0.08 0.15 0.00 -0.31 0.00 0.00 39.34 39.15 1vbk n TYR 230 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1vbk n SER 231 N -0.58 2.97 -4.63 7.72 3.41 -0.52 -4.86 113.62 117.13 1vbk n SER 231 Ca 0.05 -2.39 -0.52 0.00 -0.26 0.00 0.00 58.87 55.75 1vbk n SER 231 Cb 0.56 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 1vbk n SER 231 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1vbk n TYR 232 N -0.14 1.78 0.00 7.33 4.02 -1.26 -1.91 117.16 126.98 1vbk n TYR 232 Ca 0.13 0.53 0.00 0.00 -0.01 0.00 0.00 57.90 58.54 1vbk n TYR 232 Cb 0.55 -2.41 0.00 0.00 -0.02 0.00 0.00 39.34 37.46 1vbk n TYR 232 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vbk n GLY 233 N 3.11 1.40 3.93 2.72 0.00 -1.26 -4.74 105.19 110.34 1vbk n GLY 233 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1vbk n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vbk s SER 234 N -1.36 5.63 0.32 1.61 1.04 -0.80 -4.99 113.70 115.14 1vbk s SER 234 Ca 0.00 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.09 1vbk s SER 234 Cb 0.00 -1.05 0.55 0.00 0.10 0.00 0.00 66.02 65.62 1vbk s SER 234 CO 0.00 -0.44 1.88 0.11 0.98 0.00 0.00 173.24 175.77 1vbk h LYS 235 N 1.02 0.66 -3.93 4.02 1.79 -1.91 -3.47 116.57 114.76 1vbk h LYS 235 Ca -0.45 -0.12 -0.33 0.00 -2.18 0.00 0.00 60.65 57.57 1vbk h LYS 235 Cb 1.26 -0.11 0.06 0.00 -1.58 0.00 0.00 32.23 31.86 1vbk h LYS 235 CO 0.55 0.61 -0.50 0.41 -1.08 0.00 0.00 179.45 179.43 1vbk n GLY 236 N -0.95 -0.29 3.49 3.86 0.00 -1.26 -5.01 105.19 105.03 1vbk n GLY 236 Ca 0.03 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1vbk n GLY 236 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vbk s PHE 237 N -3.10 3.05 -0.09 1.61 2.19 -1.26 -5.04 117.98 115.35 1vbk s PHE 237 Ca 0.29 -0.32 -0.30 0.00 0.33 0.00 0.00 56.93 56.94 1vbk s PHE 237 Cb -0.13 -2.02 -0.03 0.00 -1.31 0.00 0.00 43.02 39.54 1vbk s PHE 237 CO 0.36 -0.09 1.19 -1.17 1.83 0.00 0.00 175.22 177.34 1vbk s LEU 238 N 0.59 4.25 -0.21 6.12 2.96 -1.26 -4.37 118.68 126.75 1vbk s LEU 238 Ca -0.01 1.75 -0.13 0.00 -0.22 0.00 0.00 54.13 55.51 1vbk s LEU 238 Cb -0.14 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1vbk s LEU 238 CO 0.02 -0.62 0.28 -0.69 -1.32 0.00 0.00 176.35 174.03 1vbk s VAL 239 N 2.53 5.28 -0.35 1.68 1.01 -0.45 -4.98 120.40 125.12 1vbk s VAL 239 Ca 0.55 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.86 1vbk s VAL 239 Cb -0.23 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1vbk s VAL 239 CO 0.19 0.31 0.23 -0.69 0.00 0.00 0.00 175.10 175.14 1vbk s VAL 240 N 1.09 5.05 -0.34 2.92 1.01 -1.26 -0.13 120.40 128.74 1vbk s VAL 240 Ca 0.14 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 1vbk s VAL 240 Cb -0.14 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1vbk s VAL 240 CO 0.06 -0.08 0.18 0.00 0.00 0.00 0.00 175.10 175.26 1vbk s ALA 241 N 1.67 3.31 0.32 5.51 0.00 0.62 -4.96 121.76 128.23 1vbk s ALA 241 Ca 0.05 -1.50 0.21 0.00 0.00 0.00 0.00 51.96 50.72 1vbk s ALA 241 Cb -0.18 -2.50 1.03 0.00 0.00 0.00 0.00 23.12 21.48 1vbk s ALA 241 CO 0.09 -1.08 1.91 1.05 0.00 0.00 0.00 175.76 177.73 1vbk h GLU 242 N 8.40 0.00 -3.64 0.00 9.09 -1.84 0.54 114.58 127.13 1vbk h GLU 242 Ca -0.30 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.05 1vbk h GLU 242 Cb 1.13 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 28.13 1vbk h GLU 242 CO 0.64 0.25 -0.16 -1.54 0.05 0.00 0.00 179.01 178.25 1vbk s SER 243 N -6.43 -0.09 0.42 3.06 1.04 -1.26 -3.58 113.70 106.87 1vbk s SER 243 Ca -0.02 -0.76 0.11 0.00 0.48 0.00 0.00 55.95 55.76 1vbk s SER 243 Cb 0.13 0.52 0.91 0.00 0.10 0.00 0.00 66.02 67.68 1vbk s SER 243 CO 0.65 -1.01 1.98 0.15 0.98 0.00 0.00 173.24 175.99 1vbk h PHE 244 N 2.36 0.17 -0.33 5.02 3.57 -2.01 -2.28 116.94 123.44 1vbk h PHE 244 Ca -0.29 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.25 1vbk h PHE 244 Cb 1.24 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1vbk h PHE 244 CO 0.38 0.26 0.22 0.38 -2.23 0.00 0.00 178.31 177.33 1vbk h ASP 245 N 0.17 0.19 0.11 0.41 2.03 -1.99 -0.43 116.42 116.91 1vbk h ASP 245 Ca 0.04 -0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.20 1vbk h ASP 245 Cb 0.27 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 1vbk h ASP 245 CO 0.01 0.13 -0.46 0.03 -1.03 0.00 0.00 179.24 177.92 1vbk h ARG 246 N 0.22 0.42 -0.24 4.15 2.47 -1.82 -1.75 114.38 117.84 1vbk h ARG 246 Ca 0.14 -0.23 -0.07 0.00 -1.26 0.00 0.00 59.98 58.57 1vbk h ARG 246 Cb 0.29 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1vbk h ARG 246 CO -0.03 0.80 -0.12 0.28 0.56 0.00 0.00 179.97 181.46 1vbk h VAL 247 N 0.34 1.30 -0.87 2.04 2.07 -1.14 -1.32 116.25 118.67 1vbk h VAL 247 Ca 0.02 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1vbk h VAL 247 Cb 0.94 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1vbk h VAL 247 CO 0.08 0.37 0.43 -0.07 0.02 0.00 0.00 177.57 178.40 1vbk h LEU 248 N 0.21 1.12 -0.79 2.57 3.38 -1.26 -1.18 115.31 119.36 1vbk h LEU 248 Ca 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1vbk h LEU 248 Cb 0.62 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1vbk h LEU 248 CO 0.04 0.93 0.34 0.50 0.09 0.00 0.00 178.44 180.34 1vbk h LYS 249 N 1.23 1.17 -0.40 1.13 3.64 -1.22 -1.38 116.57 120.74 1vbk h LYS 249 Ca 0.30 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1vbk h LYS 249 Cb 0.10 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1vbk h LYS 249 CO -0.04 0.93 0.20 1.25 -2.27 0.00 0.00 179.45 179.52 1vbk h LEU 250 N 1.14 0.51 -0.57 5.20 5.85 -0.66 0.18 115.31 126.95 1vbk h LEU 250 Ca 0.27 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1vbk h LEU 250 Cb 0.18 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1vbk h LEU 250 CO -0.03 0.47 0.35 0.40 -0.34 0.00 0.00 178.44 179.29 1vbk h ILE 251 N 0.50 1.07 0.01 4.05 2.04 -0.85 -1.88 117.51 122.46 1vbk h ILE 251 Ca 0.14 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1vbk h ILE 251 Cb 0.09 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1vbk h ILE 251 CO -0.02 0.13 -0.01 -0.09 0.00 0.00 0.00 178.15 178.16 1vbk h ARG 252 N 0.69 -0.02 -0.19 2.37 2.43 -0.98 -1.83 114.38 116.86 1vbk h ARG 252 Ca 0.23 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1vbk h ARG 252 Cb 0.01 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1vbk h ARG 252 CO -0.09 0.43 0.08 -0.44 -1.51 0.00 0.00 179.97 178.44 1vbk h ASP 253 N -0.47 0.23 -0.42 -3.80 3.32 -0.55 -2.99 116.42 111.74 1vbk h ASP 253 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1vbk h ASP 253 Cb 0.46 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1vbk h ASP 253 CO 0.00 0.21 0.00 0.49 -1.72 0.00 0.00 179.24 178.22 1vbk n PHE 254 N -4.46 0.76 -3.69 4.55 3.72 -0.72 -4.99 117.46 112.63 1vbk n PHE 254 Ca -0.00 -0.59 -0.25 0.00 -0.05 0.00 0.00 57.45 56.56 1vbk n PHE 254 Cb 0.12 -0.11 0.06 0.00 -0.94 0.00 0.00 39.48 38.61 1vbk n PHE 254 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vbk n GLY 255 N 0.55 -0.49 3.76 1.37 0.00 -1.04 -4.95 105.19 104.38 1vbk n GLY 255 Ca 0.17 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 1vbk n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vbk s VAL 256 N -3.35 3.11 -1.15 1.61 1.01 -0.72 -4.79 120.40 116.12 1vbk s VAL 256 Ca 0.50 1.04 0.09 0.00 0.00 0.00 0.00 61.98 63.61 1vbk s VAL 256 Cb -0.23 -3.66 0.09 0.00 0.00 0.00 0.00 36.38 32.58 1vbk s VAL 256 CO 0.77 0.22 0.84 2.29 0.00 0.00 0.00 175.10 179.21 1vbk n LYS 257 N 1.52 0.54 -3.69 2.72 2.85 -0.12 -4.91 118.16 117.07 1vbk n LYS 257 Ca 0.02 -1.14 -0.06 0.00 -1.05 0.00 0.00 58.31 56.08 1vbk n LYS 257 Cb 0.43 -1.19 -0.02 0.00 -0.65 0.00 0.00 35.03 33.61 1vbk n LYS 257 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1vbk s GLY 258 N -0.81 -0.29 -0.05 2.58 0.00 -1.25 -4.20 107.32 103.31 1vbk s GLY 258 Ca 0.12 0.26 0.02 0.00 0.00 0.00 0.00 44.72 45.13 1vbk s GLY 258 CO 0.12 0.07 -0.11 0.14 0.00 0.00 0.00 173.10 173.32 1vbk s VAL 259 N -3.39 0.96 -0.13 1.40 1.01 -0.35 -1.80 120.40 118.10 1vbk s VAL 259 Ca 0.10 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1vbk s VAL 259 Cb -0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1vbk s VAL 259 CO -0.01 0.31 -0.03 -0.63 0.00 0.00 0.00 175.10 174.74 1vbk s ILE 260 N 0.45 3.98 0.13 2.22 1.01 0.19 0.37 121.20 129.55 1vbk s ILE 260 Ca -0.09 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.28 1vbk s ILE 260 Cb -0.13 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1vbk s ILE 260 CO 0.02 0.52 -0.14 -0.54 0.00 0.00 0.00 174.94 174.80 1vbk s LYS 261 N 0.02 1.07 -0.19 2.79 1.02 -0.74 -1.13 119.74 122.58 1vbk s LYS 261 Ca 0.01 -1.28 0.05 0.00 0.02 0.00 0.00 55.97 54.77 1vbk s LYS 261 Cb -0.13 -0.95 0.43 0.00 -0.52 0.00 0.00 37.83 36.66 1vbk s LYS 261 CO 0.03 0.18 1.37 0.41 -0.92 0.00 0.00 175.35 176.41 1vbk n GLY 262 N 0.43 2.86 3.75 -3.33 0.00 -1.26 -4.38 105.19 103.25 1vbk n GLY 262 Ca -0.15 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1vbk n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vbk s LEU 263 N -1.74 4.34 0.19 0.99 2.96 -1.26 -4.56 118.68 119.61 1vbk s LEU 263 Ca 0.32 2.96 0.11 0.00 -0.22 0.00 0.00 54.13 57.30 1vbk s LEU 263 Cb 0.26 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 1vbk s LEU 263 CO 0.08 -0.93 -0.24 0.00 -1.32 0.00 0.00 176.35 173.94 1vbk s ARG 264 N -0.35 1.50 -0.18 1.98 1.70 -1.26 -4.17 118.95 118.17 1vbk s ARG 264 Ca 0.65 -1.52 -0.29 0.00 -0.47 0.00 0.00 55.73 54.10 1vbk s ARG 264 Cb -0.48 -1.81 -0.04 0.00 -0.57 0.00 0.00 34.95 32.05 1vbk s ARG 264 CO 0.47 0.39 1.74 -1.25 -1.08 0.00 0.00 175.30 175.56 1vbk s PRO 265 N -2.68 3.77 0.00 3.89 0.04 -1.26 -5.02 135.00 133.74 1vbk s PRO 265 Ca 0.20 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1vbk s PRO 265 Cb -0.08 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1vbk s PRO 265 CO 0.10 -1.33 0.00 0.28 0.04 0.00 0.00 177.00 176.09 1vbk n VAL 272 N 6.42 0.00 -0.03 -0.36 0.31 -1.26 -5.18 118.33 118.23 1vbk n VAL 272 Ca 0.20 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.39 1vbk n VAL 272 Cb 0.45 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.27 1vbk n VAL 272 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1vbk h SER 273 N 0.00 0.12 -0.25 4.52 0.87 -2.05 -1.69 113.55 115.07 1vbk h SER 273 Ca 0.00 -0.68 -0.06 0.00 -1.23 0.00 0.00 61.79 59.82 1vbk h SER 273 Cb 0.00 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1vbk h SER 273 CO 0.00 0.78 -0.05 -0.08 -0.53 0.00 0.00 176.83 176.95 1vbk h GLU 274 N -0.53 0.59 -0.71 2.24 4.81 -2.05 -1.59 114.58 117.35 1vbk h GLU 274 Ca -0.01 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1vbk h GLU 274 Cb 0.77 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1vbk h GLU 274 CO 0.02 0.65 0.22 0.82 -0.73 0.00 0.00 179.01 179.99 1vbk h ILE 275 N 0.56 1.26 -0.36 2.32 2.04 -1.98 0.48 117.51 121.82 1vbk h ILE 275 Ca 0.11 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 64.99 1vbk h ILE 275 Cb 0.43 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1vbk h ILE 275 CO 0.02 0.35 -0.12 0.74 0.00 0.00 0.00 178.15 179.13 1vbk h THR 276 N 1.06 1.28 -0.57 -0.27 2.02 -0.86 -0.94 112.91 114.63 1vbk h THR 276 Ca 0.23 -1.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.08 1vbk h THR 276 Cb 0.30 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1vbk h THR 276 CO -0.01 0.40 -0.08 -0.33 0.37 0.00 0.00 175.52 175.88 1vbk h GLU 277 N 0.51 1.05 -0.55 6.66 5.08 -0.98 -2.82 114.58 123.54 1vbk h GLU 277 Ca 0.09 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1vbk h GLU 277 Cb 0.65 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1vbk h GLU 277 CO 0.04 1.07 0.31 -0.44 -1.00 0.00 0.00 179.01 179.00 1vbk h ASP 278 N 0.94 0.68 -0.81 1.42 3.32 0.10 -1.49 116.42 120.59 1vbk h ASP 278 Ca 0.15 -0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.23 1vbk h ASP 278 Cb 0.65 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.95 1vbk h ASP 278 CO 0.04 0.56 0.44 0.15 -1.72 0.00 0.00 179.24 178.71 1vbk h PHE 279 N 0.74 0.78 0.09 4.55 3.57 -0.95 -2.58 116.94 123.13 1vbk h PHE 279 Ca 0.19 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.47 1vbk h PHE 279 Cb 0.03 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1vbk h PHE 279 CO -0.02 0.28 -1.15 0.87 -2.23 0.00 0.00 178.31 176.06 1vbk h LYS 280 N 0.70 0.29 0.00 1.11 1.57 -1.25 -3.33 116.57 115.65 1vbk h LYS 280 Ca 0.40 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1vbk h LYS 280 Cb 0.44 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1vbk h LYS 280 CO -0.28 1.17 -0.05 0.00 -0.57 0.00 0.00 179.45 179.72 1vbk h MET 281 N 0.11 0.00 -5.95 3.15 -0.00 -1.02 -3.44 114.93 107.78 1vbk h MET 281 Ca -0.11 0.00 -0.68 0.00 -0.00 0.00 0.00 59.70 58.91 1vbk h MET 281 Cb 1.85 0.00 -0.17 0.00 -0.00 0.00 0.00 31.60 33.28 1vbk h MET 281 CO 0.19 0.05 -0.65 -0.06 -0.00 0.00 0.00 176.91 176.44 1vbk s PHE 282 N -3.40 3.08 -2.01 -0.10 0.08 -1.00 -5.00 117.98 109.63 1vbk s PHE 282 Ca 0.04 0.09 0.26 0.00 0.12 0.00 0.00 56.93 57.44 1vbk s PHE 282 Cb 0.07 -1.79 1.54 0.00 -0.57 0.00 0.00 43.02 42.28 1vbk s PHE 282 CO 0.62 0.37 2.00 -0.35 -0.10 0.00 0.00 175.22 177.76 1vbk n PRO 283 N 2.33 1.02 -4.14 0.24 -0.04 -1.26 -4.81 135.00 128.33 1vbk n PRO 283 Ca -0.18 -0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.16 1vbk n PRO 283 Cb 0.53 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 1vbk n PRO 283 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1vbk s VAL 284 N -2.00 0.30 0.48 0.52 -7.23 -1.26 -5.10 120.40 106.10 1vbk s VAL 284 Ca 0.39 -1.89 -0.24 0.00 -1.81 0.00 0.00 61.98 58.44 1vbk s VAL 284 Cb 0.18 -1.82 -0.08 0.00 0.56 0.00 0.00 36.38 35.23 1vbk s VAL 284 CO 0.30 -0.71 1.32 -2.65 -0.31 0.00 0.00 175.10 173.05 1vbk n PRO 285 N -0.03 1.89 -4.38 4.82 -0.02 -1.26 -4.73 135.00 131.28 1vbk n PRO 285 Ca -0.10 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 1vbk n PRO 285 Cb 0.62 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1vbk n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vbk s VAL 286 N -1.24 4.05 -0.02 -1.45 1.01 -1.26 -1.21 120.40 120.27 1vbk s VAL 286 Ca 0.65 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1vbk s VAL 286 Cb -0.46 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1vbk s VAL 286 CO 0.55 0.52 -0.11 -0.31 0.00 0.00 0.00 175.10 175.76 1vbk s TYR 287 N -0.02 2.80 -0.54 5.22 1.51 0.16 -4.94 117.35 121.54 1vbk s TYR 287 Ca 0.02 -0.09 0.04 0.00 -1.01 0.00 0.00 57.07 56.03 1vbk s TYR 287 Cb -0.13 -1.62 0.15 0.00 -0.11 0.00 0.00 41.96 40.26 1vbk s TYR 287 CO 0.02 0.29 0.36 0.71 -1.11 0.00 0.00 175.55 175.82 1vbk s TYR 288 N -0.87 2.53 0.27 2.71 2.02 -1.26 -1.80 117.35 120.95 1vbk s TYR 288 Ca 0.14 -2.83 0.01 0.00 -0.37 0.00 0.00 57.07 54.01 1vbk s TYR 288 Cb -0.11 -2.10 0.56 0.00 -0.40 0.00 0.00 41.96 39.91 1vbk s TYR 288 CO 0.04 -0.70 1.80 -1.35 -1.57 0.00 0.00 175.55 173.77 1vbk h PRO 289 N 5.97 0.79 0.00 -1.71 0.11 -1.87 -0.36 132.00 134.93 1vbk h PRO 289 Ca 0.10 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1vbk h PRO 289 Cb 0.85 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1vbk h PRO 289 CO 0.57 0.52 0.00 1.28 -0.21 0.00 0.00 178.00 180.16 1vbk n LEU 290 N -4.74 0.41 -0.09 2.35 4.77 -1.26 -1.66 117.00 116.78 1vbk n LEU 290 Ca 0.18 0.62 -0.16 0.00 -0.03 0.00 0.00 56.01 56.62 1vbk n LEU 290 Cb 0.41 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.83 1vbk n LEU 290 CO 0.24 -0.53 -1.13 -0.38 -1.33 0.00 0.00 177.39 174.27 1vbk n ILE 291 N -1.98 1.05 0.08 -0.08 5.41 -0.53 -4.53 119.36 118.79 1vbk n ILE 291 Ca 0.02 -0.34 -0.09 0.00 1.00 0.00 0.00 62.75 63.33 1vbk n ILE 291 Cb 0.17 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 1vbk n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vbk h ALA 292 N -0.31 0.54 -2.27 -1.39 0.00 -1.09 -3.46 119.26 111.28 1vbk h ALA 292 Ca -0.44 -0.69 -0.49 0.00 0.00 0.00 0.00 54.91 53.29 1vbk h ALA 292 Cb 1.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1vbk h ALA 292 CO -0.17 0.86 0.19 -0.51 0.00 0.00 0.00 179.25 179.62 1vbk s LEU 293 N -7.61 3.83 0.28 0.00 1.43 -0.67 -5.01 118.68 110.92 1vbk s LEU 293 Ca -0.04 1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 54.06 1vbk s LEU 293 Cb 0.10 -4.18 -0.12 0.00 0.03 0.00 0.00 46.19 42.02 1vbk s LEU 293 CO 0.83 -0.41 1.56 -2.65 0.23 0.00 0.00 176.35 175.92 1vbk n PRO 294 N -1.15 2.55 -0.32 1.29 -0.02 -1.26 -4.90 135.00 131.19 1vbk n PRO 294 Ca 0.04 0.91 0.01 0.00 -2.02 0.00 0.00 63.50 62.44 1vbk n PRO 294 Cb 0.54 -2.67 0.15 0.00 -0.02 0.00 0.00 33.50 31.50 1vbk n PRO 294 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1vbk h GLU 295 N 4.78 0.97 -0.71 -0.52 4.81 -1.94 -1.71 114.58 120.25 1vbk h GLU 295 Ca -0.46 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 1vbk h GLU 295 Cb 1.24 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1vbk h GLU 295 CO 0.79 0.64 0.23 0.93 -0.73 0.00 0.00 179.01 180.87 1vbk h GLU 296 N 1.00 1.10 0.16 1.92 4.39 -1.99 0.23 114.58 121.39 1vbk h GLU 296 Ca 0.39 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1vbk h GLU 296 Cb 0.18 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1vbk h GLU 296 CO -0.18 0.93 -0.08 -0.92 -1.16 0.00 0.00 179.01 177.61 1vbk h TYR 297 N 1.06 -0.20 -0.98 4.33 3.20 -1.77 -0.79 116.97 121.81 1vbk h TYR 297 Ca 0.23 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.18 1vbk h TYR 297 Cb 0.29 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 1vbk h TYR 297 CO 0.02 -0.02 0.63 0.82 -1.64 0.00 0.00 178.16 177.97 1vbk h ILE 298 N -0.34 1.03 0.05 1.81 2.04 -1.13 -1.00 117.51 119.97 1vbk h ILE 298 Ca -0.02 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1vbk h ILE 298 Cb 0.27 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1vbk h ILE 298 CO 0.04 0.20 -0.08 0.11 0.00 0.00 0.00 178.15 178.42 1vbk h LYS 299 N 1.09 -0.15 -0.37 2.37 1.79 -0.56 -0.70 116.57 120.02 1vbk h LYS 299 Ca 0.45 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.92 1vbk h LYS 299 Cb 0.28 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1vbk h LYS 299 CO -0.20 -0.10 0.20 0.66 -1.08 0.00 0.00 179.45 178.93 1vbk h SER 300 N -0.16 0.45 -0.25 0.86 4.64 -0.28 -0.32 113.55 118.49 1vbk h SER 300 Ca 0.01 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1vbk h SER 300 Cb 0.17 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1vbk h SER 300 CO -0.04 0.37 -0.17 0.58 -0.87 0.00 0.00 176.83 176.70 1vbk h VAL 301 N 0.52 1.31 -0.77 0.95 2.07 -0.77 -2.10 116.25 117.45 1vbk h VAL 301 Ca 0.13 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1vbk h VAL 301 Cb 0.03 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1vbk h VAL 301 CO -0.02 0.40 0.41 0.11 0.02 0.00 0.00 177.57 178.49 1vbk h LYS 302 N 0.28 1.09 -0.60 1.57 1.57 -0.56 -1.57 116.57 118.34 1vbk h LYS 302 Ca 0.05 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1vbk h LYS 302 Cb 0.70 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1vbk h LYS 302 CO 0.05 0.82 0.31 0.93 -0.57 0.00 0.00 179.45 180.98 1vbk h GLU 303 N 1.08 0.86 -0.06 3.15 5.08 -0.98 0.62 114.58 124.33 1vbk h GLU 303 Ca 0.27 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1vbk h GLU 303 Cb 0.05 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1vbk h GLU 303 CO -0.04 0.68 -0.39 -0.09 -1.00 0.00 0.00 179.01 178.17 1vbk h ARG 304 N 0.82 0.13 -0.00 2.33 2.43 -1.12 -2.09 114.38 116.88 1vbk h ARG 304 Ca 0.21 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1vbk h ARG 304 Cb 0.09 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1vbk h ARG 304 CO -0.03 0.50 -0.08 1.28 -1.51 0.00 0.00 179.97 180.13 1vbk n LEU 305 N -4.06 0.12 -1.20 3.80 4.77 -0.61 -4.92 117.00 114.90 1vbk n LEU 305 Ca -0.02 0.32 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1vbk n LEU 305 Cb 0.44 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1vbk n LEU 305 CO 0.40 0.03 -0.06 0.61 -1.33 0.00 0.00 177.39 177.04 1vbk n GLY 306 N 1.42 0.09 0.86 -0.72 0.00 -0.05 -5.06 105.19 101.72 1vbk n GLY 306 Ca 0.10 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1vbk n GLY 306 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36