#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 0.00 -3.78 7.83 0.23 -0.45 -4.85 115.26 114.24 1vbk n ASN 2 Ca 0.00 -1.00 -0.11 0.00 -0.53 0.00 0.00 54.58 52.94 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 0.00 0.00 -0.08 3.53 -7.23 -0.70 -1.79 120.40 114.13 1vbk s VAL 3 Ca 0.00 -1.53 0.01 0.00 -1.81 0.00 0.00 61.98 58.65 1vbk s VAL 3 Cb 0.00 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.57 1vbk s VAL 3 CO 0.00 0.00 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.03 1vbk s VAL 4 N -3.70 0.87 -0.18 1.32 1.01 -0.28 -0.55 120.40 118.89 1vbk s VAL 4 Ca 0.27 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1vbk s VAL 4 Cb 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1vbk s VAL 4 CO 0.13 0.32 0.50 -0.63 0.00 0.00 0.00 175.10 175.42 1vbk s ILE 5 N 1.26 5.13 -0.21 2.22 1.01 0.16 -1.44 121.20 129.33 1vbk s ILE 5 Ca -0.04 0.94 -0.03 0.00 0.00 0.00 0.00 60.65 61.51 1vbk s ILE 5 Cb -0.14 -3.83 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 1vbk s ILE 5 CO -0.03 0.22 -0.07 -0.69 0.00 0.00 0.00 174.94 174.37 1vbk s VAL 6 N 1.36 3.13 -0.02 2.92 1.01 0.33 -0.90 120.40 128.24 1vbk s VAL 6 Ca 0.24 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1vbk s VAL 6 Cb -0.15 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1vbk s VAL 6 CO 0.10 0.45 -0.01 -0.13 0.00 0.00 0.00 175.10 175.51 1vbk s ARG 7 N 1.42 2.80 0.31 2.72 0.52 -0.21 -1.79 118.95 124.72 1vbk s ARG 7 Ca 0.05 -0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 54.61 1vbk s ARG 7 Cb -0.14 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.66 1vbk s ARG 7 CO -0.05 0.64 0.49 1.52 0.02 0.00 0.00 175.30 177.92 1vbk s TYR 8 N -1.03 0.76 0.00 -0.53 -0.85 -1.26 -0.53 117.35 113.90 1vbk s TYR 8 Ca 0.18 -1.07 0.00 0.00 -0.52 0.00 0.00 57.07 55.65 1vbk s TYR 8 Cb -0.11 0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.30 1vbk s TYR 8 CO 0.08 -1.12 0.00 0.41 -1.52 0.00 0.00 175.55 173.41 1vbk n GLY 9 N -0.49 -3.07 3.28 5.49 0.00 -1.26 -4.93 105.19 104.21 1vbk n GLY 9 Ca -0.01 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 1vbk n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vbk s GLU 10 N -5.26 0.44 0.37 1.61 -1.05 -1.26 -4.98 118.70 108.58 1vbk s GLU 10 Ca 0.00 0.61 -0.26 0.00 -0.15 0.00 0.00 54.97 55.17 1vbk s GLU 10 Cb 0.00 0.16 -0.12 0.00 -0.44 0.00 0.00 34.13 33.73 1vbk s GLU 10 CO 0.00 -0.08 0.99 -0.89 0.95 0.00 0.00 175.26 176.23 1vbk n ILE 11 N 3.23 2.19 -0.97 1.83 2.08 -1.26 -1.33 119.36 125.13 1vbk n ILE 11 Ca -0.16 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.65 1vbk n ILE 11 Cb 0.57 -1.08 0.00 0.00 -0.75 0.00 0.00 39.64 38.38 1vbk n ILE 11 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1vbk n GLY 12 N 1.21 0.89 3.86 7.39 0.00 -1.26 -5.01 105.19 112.28 1vbk n GLY 12 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1vbk n GLY 12 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vbk s THR 13 N -3.65 5.08 -0.10 2.61 -1.32 -0.45 -5.08 115.64 112.73 1vbk s THR 13 Ca 0.00 0.57 0.04 0.00 -1.21 0.00 0.00 61.69 61.08 1vbk s THR 13 Cb 0.00 -3.66 -0.00 0.00 -1.51 0.00 0.00 72.50 67.33 1vbk s THR 13 CO 0.00 0.38 -0.23 -0.54 -2.21 0.00 0.00 174.62 172.02 1vbk s LYS 14 N -1.64 3.04 -0.08 7.08 3.01 -1.26 -4.94 119.74 124.95 1vbk s LYS 14 Ca 0.30 -0.86 0.02 0.00 -1.01 0.00 0.00 55.97 54.41 1vbk s LYS 14 Cb -0.15 -2.32 0.01 0.00 -1.01 0.00 0.00 37.83 34.37 1vbk s LYS 14 CO 0.16 0.20 -0.12 0.45 0.51 0.00 0.00 175.35 176.55 1vbk s SER 15 N 0.30 1.96 0.44 2.83 0.15 -1.26 -5.00 113.70 113.11 1vbk s SER 15 Ca -0.17 -0.32 0.31 0.00 0.70 0.00 0.00 55.95 56.46 1vbk s SER 15 Cb -0.17 -0.88 1.45 0.00 -1.71 0.00 0.00 66.02 64.71 1vbk s SER 15 CO 0.08 0.01 1.92 0.08 1.20 0.00 0.00 173.24 176.54 1vbk h ARG 16 N 7.20 0.00 -6.73 5.44 0.11 -2.00 -3.43 114.38 114.97 1vbk h ARG 16 Ca -0.30 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.28 1vbk h ARG 16 Cb 1.18 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.27 1vbk h ARG 16 CO 0.47 0.00 0.00 -0.65 0.10 0.00 0.00 179.97 179.89 1vbk s GLN 17 N -3.65 3.63 0.75 0.08 -1.52 -1.26 -5.08 119.66 112.61 1vbk s GLN 17 Ca -0.00 0.16 -0.11 0.00 -1.95 0.00 0.00 55.36 53.46 1vbk s GLN 17 Cb 0.09 -2.49 0.04 0.00 -0.22 0.00 0.00 33.01 30.43 1vbk s GLN 17 CO 0.39 0.01 1.09 0.95 -0.25 0.00 0.00 175.29 177.47 1vbk s THR 18 N -2.39 3.44 0.22 -0.19 -4.23 -1.26 -4.81 115.64 106.42 1vbk s THR 18 Ca 0.47 0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 61.37 1vbk s THR 18 Cb -0.10 -3.27 0.16 0.00 1.34 0.00 0.00 72.50 70.63 1vbk s THR 18 CO 0.35 -0.61 1.78 -0.09 -0.54 0.00 0.00 174.62 175.52 1vbk h ARG 19 N -0.89 0.59 -0.55 3.99 2.43 -1.98 -1.16 114.38 116.81 1vbk h ARG 19 Ca -0.46 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.71 1vbk h ARG 19 Cb 1.25 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 1vbk h ARG 19 CO 0.60 0.39 0.31 0.77 -1.51 0.00 0.00 179.97 180.53 1vbk h SER 20 N 0.60 0.48 0.26 -3.80 0.02 -2.00 -0.60 113.55 108.52 1vbk h SER 20 Ca 0.33 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 61.13 1vbk h SER 20 Cb 0.32 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1vbk h SER 20 CO -0.25 0.33 -0.67 -0.50 -1.14 0.00 0.00 176.83 174.60 1vbk h TRP 21 N 0.61 0.50 -0.35 3.45 4.06 -1.85 -2.02 115.95 120.34 1vbk h TRP 21 Ca 0.23 -0.21 0.04 0.00 2.06 0.00 0.00 58.89 61.02 1vbk h TRP 21 Cb 0.09 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.13 1vbk h TRP 21 CO -0.08 0.94 0.13 0.35 -3.56 0.00 0.00 178.44 176.22 1vbk h PHE 22 N 0.27 0.23 -0.50 0.49 3.04 -0.75 -0.95 116.94 118.77 1vbk h PHE 22 Ca -0.02 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.85 1vbk h PHE 22 Cb 1.23 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.67 1vbk h PHE 22 CO 0.04 0.10 -0.06 0.93 -2.02 0.00 0.00 178.31 177.29 1vbk h GLU 23 N 0.28 0.92 -0.69 1.11 5.08 -1.02 -1.54 114.58 118.72 1vbk h GLU 23 Ca 0.16 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1vbk h GLU 23 Cb 0.12 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1vbk h GLU 23 CO -0.16 0.98 0.20 0.87 -1.00 0.00 0.00 179.01 179.91 1vbk h LYS 24 N 0.78 1.08 -0.47 2.33 1.57 -1.08 -0.40 116.57 120.37 1vbk h LYS 24 Ca 0.13 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 1vbk h LYS 24 Cb 0.61 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1vbk h LYS 24 CO 0.04 0.94 -0.24 0.82 -0.57 0.00 0.00 179.45 180.43 1vbk h ILE 25 N 1.01 1.27 -0.55 1.86 2.04 -1.11 -1.59 117.51 120.44 1vbk h ILE 25 Ca 0.22 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.59 1vbk h ILE 25 Cb 0.32 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1vbk h ILE 25 CO -0.00 0.49 0.03 0.25 0.00 0.00 0.00 178.15 178.91 1vbk h LEU 26 N 0.85 0.92 -1.14 1.44 5.85 -1.06 -1.64 115.31 120.54 1vbk h LEU 26 Ca 0.10 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1vbk h LEU 26 Cb 0.83 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1vbk h LEU 26 CO 0.07 0.99 -0.12 0.24 -0.34 0.00 0.00 178.44 179.28 1vbk h MET 27 N 0.83 0.46 -0.24 1.25 2.86 -0.96 -0.81 114.93 118.32 1vbk h MET 27 Ca 0.16 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1vbk h MET 27 Cb 0.50 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1vbk h MET 27 CO 0.02 0.58 0.12 -0.97 1.06 0.00 0.00 176.91 177.72 1vbk h ASN 28 N 0.43 0.31 -0.08 1.22 -1.24 -0.90 -0.67 115.58 114.64 1vbk h ASN 28 Ca 0.08 -0.12 -0.08 0.00 0.71 0.00 0.00 56.30 56.90 1vbk h ASN 28 Cb 0.47 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1vbk h ASN 28 CO 0.03 0.34 -0.18 0.78 -1.29 0.00 0.00 177.43 177.10 1vbk h ASN 29 N 0.25 0.45 -0.40 1.15 2.35 -0.95 -1.48 115.58 116.95 1vbk h ASN 29 Ca 0.08 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1vbk h ASN 29 Cb 0.11 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1vbk h ASN 29 CO -0.01 0.65 -0.09 0.40 -1.65 0.00 0.00 177.43 176.73 1vbk h ILE 30 N 0.42 1.27 -0.27 2.81 2.04 -0.88 -1.21 117.51 121.68 1vbk h ILE 30 Ca 0.07 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1vbk h ILE 30 Cb 0.56 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1vbk h ILE 30 CO 0.04 0.39 0.14 -0.09 0.00 0.00 0.00 178.15 178.63 1vbk h ARG 31 N 0.58 0.39 -0.83 2.37 2.43 -0.84 -1.78 114.38 116.71 1vbk h ARG 31 Ca 0.10 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1vbk h ARG 31 Cb 0.61 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 1vbk h ARG 31 CO 0.04 0.36 0.52 0.93 -1.51 0.00 0.00 179.97 180.31 1vbk h GLU 32 N 0.32 0.96 -0.06 0.20 4.39 -1.15 -0.68 114.58 118.56 1vbk h GLU 32 Ca 0.10 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1vbk h GLU 32 Cb 0.09 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1vbk h GLU 32 CO -0.01 0.64 0.02 0.00 -1.16 0.00 0.00 179.01 178.49 1vbk h ALA 33 N 1.36 0.08 -0.57 3.43 0.00 -0.95 -0.67 119.26 121.94 1vbk h ALA 33 Ca 0.34 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1vbk h ALA 33 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1vbk h ALA 33 CO -0.14 -0.32 0.10 -0.07 0.00 0.00 0.00 179.25 178.82 1vbk h LEU 34 N -0.09 0.90 -0.36 0.00 3.38 -1.13 -1.61 115.31 116.41 1vbk h LEU 34 Ca 0.02 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1vbk h LEU 34 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1vbk h LEU 34 CO -0.00 0.93 0.04 0.58 0.09 0.00 0.00 178.44 180.08 1vbk h VAL 35 N 0.84 1.25 -0.89 1.22 2.07 -1.11 0.30 116.25 119.93 1vbk h VAL 35 Ca 0.17 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1vbk h VAL 35 Cb 0.41 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1vbk h VAL 35 CO 0.01 0.30 0.59 0.74 0.02 0.00 0.00 177.57 179.22 1vbk h THR 36 N 0.43 1.22 -0.18 2.57 2.02 -1.00 -1.59 112.91 116.38 1vbk h THR 36 Ca 0.11 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1vbk h THR 36 Cb 0.39 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1vbk h THR 36 CO 0.01 0.22 0.00 -0.62 0.37 0.00 0.00 175.52 175.50 1vbk n GLU 37 N -4.47 1.63 -3.75 6.66 -0.58 -0.62 -4.93 120.64 114.58 1vbk n GLU 37 Ca 0.10 -0.96 -0.25 0.00 -0.42 0.00 0.00 57.16 55.63 1vbk n GLU 37 Cb 0.02 -1.34 0.04 0.00 -0.57 0.00 0.00 31.44 29.59 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 0.20 -5.84 -3.45 3.49 1.02 -0.24 -4.97 120.64 110.85 1vbk n GLU 38 Ca 0.14 0.67 -0.39 0.00 -0.02 0.00 0.00 57.16 57.56 1vbk n GLU 38 Cb 0.28 -5.49 -0.10 0.00 -0.02 0.00 0.00 31.44 26.11 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 -3.43 5.21 0.51 2.62 1.01 0.91 -5.02 120.40 122.22 1vbk s VAL 39 Ca 0.38 0.35 -0.21 0.00 0.00 0.00 0.00 61.98 62.49 1vbk s VAL 39 Cb -0.18 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1vbk s VAL 39 CO 0.80 0.13 1.21 -2.84 0.00 0.00 0.00 175.10 174.41 1vbk s PRO 40 N 1.97 3.42 -0.10 2.72 0.02 -1.26 -4.56 135.00 137.21 1vbk s PRO 40 Ca 0.12 1.87 -0.30 0.00 0.02 0.00 0.00 61.00 62.71 1vbk s PRO 40 Cb -0.16 -2.23 0.07 0.00 0.02 0.00 0.00 34.50 32.20 1vbk s PRO 40 CO 0.11 -0.86 0.71 1.52 -0.33 0.00 0.00 177.00 178.15 1vbk s TYR 41 N -1.52 -0.66 -0.17 6.54 -0.85 -1.26 -4.51 117.35 114.92 1vbk s TYR 41 Ca 0.69 1.22 -0.16 0.00 -0.52 0.00 0.00 57.07 58.31 1vbk s TYR 41 Cb -0.31 0.39 -0.22 0.00 0.38 0.00 0.00 41.96 42.20 1vbk s TYR 41 CO 0.36 -0.55 0.26 1.63 -1.52 0.00 0.00 175.55 175.74 1vbk n LYS 42 N 1.20 0.64 -3.75 -3.49 5.02 0.18 -4.98 118.16 113.00 1vbk n LYS 42 Ca -0.17 0.45 -0.10 0.00 -2.02 0.00 0.00 58.31 56.46 1vbk n LYS 42 Cb 0.57 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1vbk n LYS 42 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1vbk s GLU 43 N -2.44 0.94 -0.03 1.97 2.02 -1.11 -4.99 118.70 115.05 1vbk s GLU 43 Ca -0.26 -0.80 -0.01 0.00 0.02 0.00 0.00 54.97 53.92 1vbk s GLU 43 Cb 0.06 0.40 0.03 0.00 0.10 0.00 0.00 34.13 34.72 1vbk s GLU 43 CO 0.66 -0.33 0.04 0.42 0.02 0.00 0.00 175.26 176.07 1vbk s ILE 44 N -3.69 -0.03 0.11 -1.63 1.01 -1.26 -0.42 121.20 115.29 1vbk s ILE 44 Ca 0.03 0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.83 1vbk s ILE 44 Cb 0.03 -0.16 0.03 0.00 0.01 0.00 0.00 42.46 42.36 1vbk s ILE 44 CO -0.11 0.15 0.36 0.72 0.00 0.00 0.00 174.94 176.06 1vbk s PHE 45 N 1.64 -0.13 -0.17 3.97 -0.12 -0.80 -5.01 117.98 117.36 1vbk s PHE 45 Ca -0.02 -0.19 -0.00 0.00 -0.05 0.00 0.00 56.93 56.67 1vbk s PHE 45 Cb -0.13 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 1vbk s PHE 45 CO -0.03 -0.66 -0.15 0.45 -0.05 0.00 0.00 175.22 174.79 1vbk s SER 46 N -2.75 3.62 -0.08 1.98 0.15 -1.26 -0.67 113.70 114.70 1vbk s SER 46 Ca 0.03 -0.51 -0.04 0.00 0.70 0.00 0.00 55.95 56.13 1vbk s SER 46 Cb 0.02 -1.57 0.04 0.00 -1.71 0.00 0.00 66.02 62.80 1vbk s SER 46 CO -0.11 0.04 0.18 -0.13 1.20 0.00 0.00 173.24 174.42 1vbk s ARG 47 N 1.07 0.14 -1.47 5.44 0.52 0.41 -4.92 118.95 120.14 1vbk s ARG 47 Ca -0.00 0.39 -0.07 0.00 -0.52 0.00 0.00 55.73 55.53 1vbk s ARG 47 Cb -0.14 -0.11 0.05 0.00 0.52 0.00 0.00 34.95 35.26 1vbk s ARG 47 CO -0.04 -0.14 0.69 0.72 0.02 0.00 0.00 175.30 176.56 1vbk n HIS 48 N 3.98 -1.90 -0.99 -0.53 8.25 -1.26 -1.92 115.22 120.84 1vbk n HIS 48 Ca -0.23 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.05 1vbk n HIS 48 Cb 0.53 -3.83 0.00 0.00 1.12 0.00 0.00 29.99 27.82 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 -1.71 0.69 3.28 -1.41 0.00 -1.26 -5.02 105.19 99.75 1vbk n GLY 49 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1vbk n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vbk s ARG 50 N -0.01 1.11 -0.11 1.61 1.81 -0.81 -4.52 118.95 118.04 1vbk s ARG 50 Ca 0.00 -1.25 0.01 0.00 -1.72 0.00 0.00 55.73 52.77 1vbk s ARG 50 Cb 0.00 -1.15 -0.02 0.00 -0.45 0.00 0.00 34.95 33.33 1vbk s ARG 50 CO 0.00 0.24 -0.14 0.42 -0.68 0.00 0.00 175.30 175.14 1vbk s ILE 51 N -1.80 2.98 -0.11 1.52 1.01 -0.74 -0.44 121.20 123.62 1vbk s ILE 51 Ca 0.10 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1vbk s ILE 51 Cb -0.07 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 1vbk s ILE 51 CO 0.04 0.54 -0.19 -0.63 0.00 0.00 0.00 174.94 174.71 1vbk s ILE 52 N 0.10 2.52 -0.33 2.92 -1.09 0.15 -0.51 121.20 124.95 1vbk s ILE 52 Ca -0.06 -0.85 -0.05 0.00 -2.23 0.00 0.00 60.65 57.45 1vbk s ILE 52 Cb -0.15 -2.01 0.05 0.00 -1.58 0.00 0.00 42.46 38.77 1vbk s ILE 52 CO 0.05 0.54 0.09 -0.69 -1.23 0.00 0.00 174.94 173.70 1vbk s VAL 53 N 0.35 3.60 -0.26 2.92 1.01 -0.52 -1.90 120.40 125.59 1vbk s VAL 53 Ca -0.15 -1.23 -0.27 0.00 0.00 0.00 0.00 61.98 60.33 1vbk s VAL 53 Cb -0.17 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1vbk s VAL 53 CO 0.07 -0.19 0.95 -0.54 0.00 0.00 0.00 175.10 175.40 1vbk s LYS 54 N 1.36 4.16 -0.10 2.72 1.02 0.44 -1.12 119.74 128.22 1vbk s LYS 54 Ca -0.02 1.08 -0.29 0.00 0.02 0.00 0.00 55.97 56.76 1vbk s LYS 54 Cb -0.20 -3.67 0.07 0.00 -0.52 0.00 0.00 37.83 33.51 1vbk s LYS 54 CO 0.02 -0.66 0.68 -0.08 -0.92 0.00 0.00 175.35 174.39 1vbk s THR 55 N 3.16 0.00 -2.24 2.17 -1.32 -0.74 0.52 115.64 117.19 1vbk s THR 55 Ca 0.40 -0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.07 1vbk s THR 55 Cb -0.14 -0.99 0.43 0.00 -1.51 0.00 0.00 72.50 70.28 1vbk s THR 55 CO 0.09 -0.00 1.49 0.59 -2.21 0.00 0.00 174.62 174.58 1vbk n ASN 56 N 1.32 1.80 -2.79 8.08 3.02 -1.26 -3.75 115.26 121.69 1vbk n ASN 56 Ca -0.18 -1.77 -0.23 0.00 -0.03 0.00 0.00 54.58 52.37 1vbk n ASN 56 Cb 0.57 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 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 0.42 3.60 -0.29 6.41 7.64 -1.26 -4.94 113.62 125.20 1vbk n SER 57 Ca 0.16 -3.46 -0.04 0.00 1.01 0.00 0.00 58.87 56.53 1vbk n SER 57 Cb 0.34 -0.53 0.08 0.00 -1.01 0.00 0.00 64.21 63.08 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 2.85 1.03 -0.50 1.43 0.13 -1.88 -0.81 132.00 134.25 1vbk h PRO 58 Ca 0.15 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 1vbk h PRO 58 Cb 0.80 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1vbk h PRO 58 CO 0.74 0.68 0.18 -0.22 -0.23 0.00 0.00 178.00 179.15 1vbk h LYS 59 N 1.06 0.77 -0.53 0.86 3.11 -1.92 0.42 116.57 120.34 1vbk h LYS 59 Ca 0.29 -0.15 -0.10 0.00 -2.81 0.00 0.00 60.65 57.88 1vbk h LYS 59 Cb -0.10 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 30.99 1vbk h LYS 59 CO -0.07 0.70 -0.06 1.49 -2.81 0.00 0.00 179.45 178.70 1vbk h GLU 60 N 0.67 0.98 -0.23 1.90 4.81 -1.93 -2.27 114.58 118.51 1vbk h GLU 60 Ca 0.16 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1vbk h GLU 60 Cb 0.24 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1vbk h GLU 60 CO -0.01 1.02 0.06 0.00 -0.73 0.00 0.00 179.01 179.35 1vbk h ALA 61 N 0.93 0.30 -0.86 2.92 0.00 -0.95 -2.87 119.26 118.73 1vbk h ALA 61 Ca 0.14 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1vbk h ALA 61 Cb 0.62 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1vbk h ALA 61 CO 0.04 -0.05 0.53 0.00 0.00 0.00 0.00 179.25 179.77 1vbk h ALA 62 N 0.88 1.20 0.00 0.00 0.00 -0.80 -0.31 119.26 120.23 1vbk h ALA 62 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1vbk h ALA 62 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1vbk h ALA 62 CO 0.00 0.25 -0.27 -0.91 0.00 0.00 0.00 179.25 178.32 1vbk h ASN 63 N 0.95 0.00 0.06 0.00 -0.26 -1.29 -2.61 115.58 112.43 1vbk h ASN 63 Ca 0.39 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 56.02 1vbk h ASN 63 Cb 0.22 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.50 1vbk h ASN 63 CO -0.19 0.27 -0.47 0.58 -1.06 0.00 0.00 177.43 176.55 1vbk h VAL 64 N 0.00 1.58 0.00 2.81 2.07 -1.11 -3.31 116.25 118.29 1vbk h VAL 64 Ca -0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1vbk h VAL 64 Cb 0.50 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1vbk h VAL 64 CO 0.03 0.64 0.00 -0.07 0.02 0.00 0.00 177.57 178.19 1vbk h LEU 65 N -0.51 0.00 -2.25 2.57 3.38 -0.89 -1.06 115.31 116.54 1vbk h LEU 65 Ca -0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1vbk h LEU 65 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 1vbk h LEU 65 CO 0.09 0.00 0.02 0.58 0.09 0.00 0.00 178.44 179.22 1vbk h VAL 66 N 0.00 0.72 -0.32 1.22 2.07 -1.56 -1.54 116.25 116.84 1vbk h VAL 66 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1vbk h VAL 66 Cb 0.00 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1vbk h VAL 66 CO 0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13 1vbk n ARG 67 N -4.14 1.80 -3.47 1.57 1.74 -0.40 -4.07 116.66 109.70 1vbk n ARG 67 Ca -0.02 -1.24 -0.42 0.00 -0.77 0.00 0.00 57.85 55.40 1vbk n ARG 67 Cb 0.11 -1.30 -0.10 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 -1.57 5.25 0.56 1.55 1.01 -0.58 -4.60 120.40 122.01 1vbk s VAL 68 Ca 0.25 -0.42 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 1vbk s VAL 68 Cb 0.13 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1vbk s VAL 68 CO 0.18 -0.20 1.30 -0.36 0.00 0.00 0.00 175.10 176.02 1vbk s PHE 69 N 1.76 2.35 0.00 5.22 0.08 -1.26 -3.13 117.98 123.00 1vbk s PHE 69 Ca 0.06 1.43 0.00 0.00 0.12 0.00 0.00 56.93 58.55 1vbk s PHE 69 Cb -0.18 -3.68 0.00 0.00 -0.57 0.00 0.00 43.02 38.59 1vbk s PHE 69 CO 0.11 -2.61 0.00 0.41 -0.10 0.00 0.00 175.22 173.03 1vbk n GLY 70 N 0.68 0.86 3.67 4.36 0.00 0.11 -3.59 105.19 111.29 1vbk n GLY 70 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.22 5.19 -0.11 -0.61 1.01 -1.18 -4.36 121.20 118.91 1vbk s ILE 71 Ca 0.00 0.73 -0.19 0.00 0.00 0.00 0.00 60.65 61.18 1vbk s ILE 71 Cb 0.00 -3.74 -0.27 0.00 0.01 0.00 0.00 42.46 38.47 1vbk s ILE 71 CO 0.00 0.25 0.59 0.58 0.00 0.00 0.00 174.94 176.36 1vbk h VAL 72 N 5.02 1.20 -3.08 2.92 2.07 -1.14 -0.98 116.25 122.25 1vbk h VAL 72 Ca -0.36 -2.38 -0.07 0.00 0.82 0.00 0.00 66.70 64.71 1vbk h VAL 72 Cb 1.16 2.82 -0.15 0.00 -1.52 0.00 0.00 31.29 33.59 1vbk h VAL 72 CO 0.72 0.64 -0.06 -0.94 0.02 0.00 0.00 177.57 177.95 1vbk s SER 73 N -6.89 -0.31 -0.04 0.57 1.04 -1.14 -0.54 113.70 106.40 1vbk s SER 73 Ca -0.20 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1vbk s SER 73 Cb 0.03 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1vbk s SER 73 CO 0.74 -0.74 -0.13 -0.63 0.98 0.00 0.00 173.24 173.47 1vbk s ILE 74 N -2.87 1.11 -0.21 -1.02 1.01 0.54 -1.05 121.20 118.72 1vbk s ILE 74 Ca -0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 1vbk s ILE 74 Cb -0.00 -0.98 0.06 0.00 0.01 0.00 0.00 42.46 41.55 1vbk s ILE 74 CO -0.05 0.33 0.04 -0.44 0.00 0.00 0.00 174.94 174.83 1vbk s SER 75 N 0.22 3.02 0.41 3.58 0.01 -0.07 -0.15 113.70 120.71 1vbk s SER 75 Ca -0.06 -0.90 -0.26 0.00 1.31 0.00 0.00 55.95 56.05 1vbk s SER 75 Cb -0.11 -0.61 -0.09 0.00 0.21 0.00 0.00 66.02 65.42 1vbk s SER 75 CO 0.02 -0.32 1.33 -2.84 0.41 0.00 0.00 173.24 171.84 1vbk s PRO 76 N 1.85 3.94 0.22 12.44 0.02 -1.26 -0.67 135.00 151.54 1vbk s PRO 76 Ca 0.00 2.21 -0.16 0.00 0.02 0.00 0.00 61.00 63.08 1vbk s PRO 76 Cb -0.17 -2.76 0.01 0.00 0.02 0.00 0.00 34.50 31.61 1vbk s PRO 76 CO -0.10 -0.54 0.51 0.00 -0.33 0.00 0.00 177.00 176.54 1vbk s ALA 77 N -1.24 -0.67 -0.20 -1.55 0.00 0.29 -4.57 121.76 113.82 1vbk s ALA 77 Ca 0.57 -0.49 -0.07 0.00 0.00 0.00 0.00 51.96 51.97 1vbk s ALA 77 Cb -0.39 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 1vbk s ALA 77 CO 0.51 -0.83 0.06 -1.64 0.00 0.00 0.00 175.76 173.85 1vbk s MET 78 N -3.93 3.85 -0.17 0.00 -1.94 -0.31 -1.34 119.30 115.46 1vbk s MET 78 Ca 0.14 -0.40 -0.11 0.00 -1.71 0.00 0.00 55.69 53.61 1vbk s MET 78 Cb -0.01 -3.22 -0.05 0.00 2.01 0.00 0.00 34.83 33.56 1vbk s MET 78 CO 0.02 0.14 0.20 -2.00 -0.01 0.00 0.00 175.02 173.37 1vbk s GLU 79 N 0.73 4.13 0.13 2.03 2.12 -1.26 -1.02 118.70 125.56 1vbk s GLU 79 Ca 0.03 -0.08 -0.06 0.00 0.36 0.00 0.00 54.97 55.22 1vbk s GLU 79 Cb -0.13 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.85 1vbk s GLU 79 CO 0.02 0.34 0.19 0.14 -0.54 0.00 0.00 175.26 175.41 1vbk s VAL 80 N 0.21 0.10 0.35 3.70 -7.23 -0.26 -4.98 120.40 112.29 1vbk s VAL 80 Ca 0.12 -1.50 -0.29 0.00 -1.81 0.00 0.00 61.98 58.50 1vbk s VAL 80 Cb -0.12 -1.77 -0.11 0.00 0.56 0.00 0.00 36.38 34.94 1vbk s VAL 80 CO 0.01 -0.46 1.52 -1.61 -0.31 0.00 0.00 175.10 174.25 1vbk s GLU 81 N -3.96 4.12 -1.26 4.82 0.41 -1.26 -0.13 118.70 121.43 1vbk s GLU 81 Ca 0.16 2.56 -0.19 0.00 -0.41 0.00 0.00 54.97 57.09 1vbk s GLU 81 Cb 0.05 -2.99 0.07 0.00 -1.78 0.00 0.00 34.13 29.48 1vbk s GLU 81 CO -0.02 -0.56 1.69 0.00 -0.49 0.00 0.00 175.26 175.88 1vbk s ALA 82 N -0.75 3.26 0.05 5.21 0.00 -0.38 -4.57 121.76 124.58 1vbk s ALA 82 Ca 0.56 -2.85 0.06 0.00 0.00 0.00 0.00 51.96 49.73 1vbk s ALA 82 Cb -0.47 -4.62 -0.03 0.00 0.00 0.00 0.00 23.12 18.01 1vbk s ALA 82 CO 0.58 -3.33 -0.17 -1.54 0.00 0.00 0.00 175.76 171.31 1vbk s SER 83 N 4.29 1.97 0.23 0.00 1.04 -1.26 -4.94 113.70 115.03 1vbk s SER 83 Ca 0.53 -0.52 -0.07 0.00 0.48 0.00 0.00 55.95 56.37 1vbk s SER 83 Cb 0.03 -0.13 0.31 0.00 0.10 0.00 0.00 66.02 66.34 1vbk s SER 83 CO 0.05 0.05 1.82 0.25 0.98 0.00 0.00 173.24 176.40 1vbk h LEU 84 N 4.73 0.66 -0.20 2.42 5.85 -1.99 -0.09 115.31 126.69 1vbk h LEU 84 Ca -0.41 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1vbk h LEU 84 Cb 1.18 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1vbk h LEU 84 CO 0.43 0.41 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.79 1vbk h GLU 85 N 0.79 -0.03 -0.39 1.25 4.81 -1.96 0.97 114.58 120.02 1vbk h GLU 85 Ca 0.35 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.45 1vbk h GLU 85 Cb 0.24 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1vbk h GLU 85 CO -0.20 -0.02 -0.30 0.87 -0.73 0.00 0.00 179.01 178.63 1vbk h LYS 86 N -0.03 0.85 -0.48 1.92 1.57 -1.74 -2.05 116.57 116.60 1vbk h LYS 86 Ca 0.10 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1vbk h LYS 86 Cb 0.19 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1vbk h LYS 86 CO -0.23 1.03 0.17 0.82 -0.57 0.00 0.00 179.45 180.67 1vbk h ILE 87 N 0.72 1.22 -0.11 1.86 2.04 -0.72 -1.33 117.51 121.18 1vbk h ILE 87 Ca 0.08 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1vbk h ILE 87 Cb 0.85 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1vbk h ILE 87 CO 0.07 0.26 0.04 0.78 0.00 0.00 0.00 178.15 179.31 1vbk h ASN 88 N 0.64 0.14 -0.17 1.72 2.35 -0.70 -0.41 115.58 119.16 1vbk h ASN 88 Ca 0.16 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1vbk h ASN 88 Cb 0.24 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1vbk h ASN 88 CO -0.01 0.26 -0.27 0.08 -1.65 0.00 0.00 177.43 175.84 1vbk h ARG 89 N 0.02 0.65 -0.31 0.81 0.11 -1.32 -1.37 114.38 112.96 1vbk h ARG 89 Ca 0.04 -0.27 -0.17 0.00 0.10 0.00 0.00 59.98 59.68 1vbk h ARG 89 Cb 0.16 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 1vbk h ARG 89 CO -0.00 0.85 -0.46 1.15 0.10 0.00 0.00 179.97 181.60 1vbk h THR 90 N 0.56 1.28 -0.60 0.08 2.02 -1.20 -1.30 112.91 113.75 1vbk h THR 90 Ca 0.07 -1.65 -0.00 0.00 0.77 0.00 0.00 66.41 65.60 1vbk h THR 90 Cb 0.75 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 1vbk h THR 90 CO 0.06 0.54 0.36 0.00 0.37 0.00 0.00 175.52 176.85 1vbk h ALA 91 N 0.81 0.77 -0.56 6.16 0.00 -0.88 -0.99 119.26 124.56 1vbk h ALA 91 Ca 0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1vbk h ALA 91 Cb 1.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1vbk h ALA 91 CO 0.10 0.25 -0.07 1.25 0.00 0.00 0.00 179.25 180.78 1vbk h LEU 92 N 0.82 1.04 -0.32 0.00 5.85 -1.15 -0.12 115.31 121.43 1vbk h LEU 92 Ca 0.22 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1vbk h LEU 92 Cb -0.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1vbk h LEU 92 CO -0.04 1.13 0.21 0.25 -0.34 0.00 0.00 178.44 179.64 1vbk h LEU 93 N 0.93 0.36 -0.73 2.25 5.85 -0.90 -0.41 115.31 122.66 1vbk h LEU 93 Ca 0.15 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.73 1vbk h LEU 93 Cb 0.64 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1vbk h LEU 93 CO 0.04 0.26 -0.57 0.24 -0.34 0.00 0.00 178.44 178.07 1vbk h MET 94 N 0.43 0.19 -0.37 1.25 2.86 -1.08 -2.38 114.93 115.83 1vbk h MET 94 Ca 0.12 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1vbk h MET 94 Cb -0.04 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1vbk h MET 94 CO -0.03 0.71 0.09 0.35 1.06 0.00 0.00 176.91 179.09 1vbk h PHE 95 N 0.15 0.62 -0.75 -0.22 3.04 -0.63 -1.80 116.94 117.35 1vbk h PHE 95 Ca -0.00 -0.07 -0.05 0.00 3.98 0.00 0.00 57.97 61.83 1vbk h PHE 95 Cb 1.05 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.35 1vbk h PHE 95 CO 0.02 0.61 0.27 0.00 -2.02 0.00 0.00 178.31 177.18 1vbk h ARG 96 N 0.45 1.13 -0.35 1.11 3.08 -0.97 0.31 114.38 119.14 1vbk h ARG 96 Ca 0.12 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1vbk h ARG 96 Cb 0.30 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1vbk h ARG 96 CO 0.00 0.93 0.17 -0.22 -1.07 0.00 0.00 179.97 179.78 1vbk h LYS 97 N 1.10 0.50 -0.43 0.04 3.64 -1.23 -1.25 116.57 118.93 1vbk h LYS 97 Ca 0.25 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1vbk h LYS 97 Cb 0.25 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1vbk h LYS 97 CO -0.02 0.45 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.24 1vbk h LYS 98 N 0.42 0.87 -0.80 1.90 1.63 -0.99 -2.95 116.57 116.64 1vbk h LYS 98 Ca 0.12 -0.36 0.03 0.00 -0.85 0.00 0.00 60.65 59.59 1vbk h LYS 98 Cb 0.11 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1vbk h LYS 98 CO -0.02 1.00 0.53 0.00 -3.45 0.00 0.00 179.45 177.51 1vbk h ALA 99 N 0.85 1.49 -0.78 5.00 0.00 -0.15 0.13 119.26 125.79 1vbk h ALA 99 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1vbk h ALA 99 Cb 0.71 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1vbk h ALA 99 CO 0.05 0.45 0.34 -0.22 0.00 0.00 0.00 179.25 179.87 1vbk h LYS 100 N 1.02 1.14 -0.39 0.00 3.64 -1.09 0.22 116.57 121.11 1vbk h LYS 100 Ca 0.31 -0.19 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1vbk h LYS 100 Cb -0.02 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1vbk h LYS 100 CO -0.08 0.91 -0.33 0.93 -2.27 0.00 0.00 179.45 178.61 1vbk h GLU 101 N 1.11 0.89 -0.58 1.90 5.08 -1.06 -3.04 114.58 118.88 1vbk h GLU 101 Ca 0.26 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1vbk h GLU 101 Cb 0.17 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1vbk h GLU 101 CO -0.03 1.08 0.22 0.28 -1.00 0.00 0.00 179.01 179.56 1vbk h VAL 102 N 0.74 1.23 -1.09 3.13 2.07 -0.40 -3.47 116.25 118.46 1vbk h VAL 102 Ca 0.08 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 1vbk h VAL 102 Cb 0.90 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1vbk h VAL 102 CO 0.08 0.28 -0.16 0.61 0.02 0.00 0.00 177.57 178.41 1vbk n GLY 103 N -0.79 0.20 3.58 2.17 0.00 0.03 -5.06 105.19 105.32 1vbk n GLY 103 Ca 0.03 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.48 2.11 0.13 1.61 1.02 -1.26 -5.03 119.74 113.84 1vbk s LYS 104 Ca 0.03 -1.16 -0.14 0.00 0.02 0.00 0.00 55.97 54.72 1vbk s LYS 104 Cb -0.01 -2.23 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 1vbk s LYS 104 CO 0.03 0.46 1.54 0.93 -0.92 0.00 0.00 175.35 177.40 1vbk h GLU 105 N 3.14 0.78 -2.48 1.68 5.08 -1.96 -3.38 114.58 117.44 1vbk h GLU 105 Ca -0.48 -0.30 -0.59 0.00 -1.00 0.00 0.00 59.36 56.99 1vbk h GLU 105 Cb 1.19 -0.05 -0.39 0.00 0.50 0.00 0.00 28.75 30.00 1vbk h GLU 105 CO 0.54 0.91 -0.88 -2.13 -1.00 0.00 0.00 179.01 176.44 1vbk n ARG 106 N -4.33 0.76 -2.05 2.33 0.63 -1.26 -4.68 116.66 108.06 1vbk n ARG 106 Ca -0.01 -3.57 -0.36 0.00 -0.92 0.00 0.00 57.85 52.99 1vbk n ARG 106 Cb 0.36 -1.79 0.03 0.00 0.45 0.00 0.00 32.46 31.51 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 -0.59 3.04 0.03 -0.14 0.04 -1.26 -4.66 135.00 131.47 1vbk s PRO 107 Ca 0.32 1.81 -0.16 0.00 0.04 0.00 0.00 61.00 63.01 1vbk s PRO 107 Cb 0.04 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1vbk s PRO 107 CO -0.17 -1.15 0.46 0.15 0.04 0.00 0.00 177.00 176.33 1vbk s LYS 108 N -3.30 3.99 0.25 4.56 1.02 -1.26 -1.87 119.74 123.12 1vbk s LYS 108 Ca 0.77 0.49 -0.10 0.00 0.02 0.00 0.00 55.97 57.15 1vbk s LYS 108 Cb -0.30 -3.19 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1vbk s LYS 108 CO 0.32 0.66 0.42 -0.59 -0.92 0.00 0.00 175.35 175.24 1vbk s PHE 109 N -1.13 0.57 0.14 3.18 -0.71 0.00 0.01 117.98 120.04 1vbk s PHE 109 Ca 0.27 -0.89 -0.12 0.00 -1.04 0.00 0.00 56.93 55.14 1vbk s PHE 109 Cb -0.17 0.04 0.01 0.00 -1.21 0.00 0.00 43.02 41.69 1vbk s PHE 109 CO 0.16 -0.95 0.33 -0.98 -1.34 0.00 0.00 175.22 172.44 1vbk s ARG 110 N -3.94 1.09 -0.05 1.99 1.70 -0.96 -1.16 118.95 117.63 1vbk s ARG 110 Ca 0.26 -0.94 0.06 0.00 -0.47 0.00 0.00 55.73 54.64 1vbk s ARG 110 Cb 0.01 0.42 -0.01 0.00 -0.57 0.00 0.00 34.95 34.79 1vbk s ARG 110 CO 0.11 -0.41 -0.23 0.08 -1.08 0.00 0.00 175.30 173.76 1vbk s VAL 111 N -3.88 2.23 -0.18 4.99 1.01 -1.26 -1.46 120.40 121.85 1vbk s VAL 111 Ca 0.09 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1vbk s VAL 111 Cb 0.03 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.63 1vbk s VAL 111 CO -0.07 0.57 -0.10 -0.89 0.00 0.00 0.00 175.10 174.62 1vbk s THR 112 N -0.31 1.50 0.08 3.92 2.01 0.35 -4.87 115.64 118.32 1vbk s THR 112 Ca 0.01 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.28 1vbk s THR 112 Cb -0.13 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1vbk s THR 112 CO 0.02 0.24 -0.24 0.00 -0.69 0.00 0.00 174.62 173.95 1vbk s ALA 113 N 1.48 2.11 -0.03 7.40 0.00 -1.26 -0.15 121.76 131.30 1vbk s ALA 113 Ca 0.01 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 1vbk s ALA 113 Cb -0.15 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.62 1vbk s ALA 113 CO -0.09 0.48 0.06 1.03 0.00 0.00 0.00 175.76 177.24 1vbk s ARG 114 N -1.56 -0.01 -0.67 0.00 1.81 0.27 -4.76 118.95 114.02 1vbk s ARG 114 Ca 0.11 0.25 -0.18 0.00 -1.72 0.00 0.00 55.73 54.19 1vbk s ARG 114 Cb -0.10 -0.25 0.13 0.00 -0.45 0.00 0.00 34.95 34.28 1vbk s ARG 114 CO 0.03 -0.18 0.74 1.03 -0.68 0.00 0.00 175.30 176.25 1vbk s ARG 115 N 1.20 3.21 0.08 3.54 0.52 -1.26 -1.30 118.95 124.94 1vbk s ARG 115 Ca -0.08 -1.63 -0.20 0.00 -0.52 0.00 0.00 55.73 53.30 1vbk s ARG 115 Cb -0.13 -4.38 -0.10 0.00 0.52 0.00 0.00 34.95 30.86 1vbk s ARG 115 CO -0.04 -1.50 1.60 0.82 0.02 0.00 0.00 175.30 176.20 1vbk h ILE 116 N 5.70 1.18 -2.48 1.52 1.08 -1.08 -3.41 117.51 120.01 1vbk h ILE 116 Ca -0.17 -0.55 -0.55 0.00 -0.39 0.00 0.00 64.86 63.21 1vbk h ILE 116 Cb 1.07 1.21 -0.06 0.00 -3.07 0.00 0.00 36.82 35.97 1vbk h ILE 116 CO 1.03 0.17 -0.56 0.42 -0.69 0.00 0.00 178.15 178.53 1vbk s THR 117 N -5.44 4.37 -0.37 -0.27 -4.23 -1.11 -5.02 115.64 103.58 1vbk s THR 117 Ca -0.14 -1.27 0.08 0.00 -1.18 0.00 0.00 61.69 59.17 1vbk s THR 117 Cb 0.07 -3.29 0.69 0.00 1.34 0.00 0.00 72.50 71.31 1vbk s THR 117 CO 0.71 -0.22 1.82 0.29 -0.54 0.00 0.00 174.62 176.67 1vbk n LYS 118 N -0.70 2.92 0.14 3.99 4.76 -1.26 -4.59 118.16 123.42 1vbk n LYS 118 Ca -0.08 -3.06 0.03 0.00 -2.87 0.00 0.00 58.31 52.32 1vbk n LYS 118 Cb 0.56 -2.16 0.02 0.00 -1.84 0.00 0.00 35.03 31.62 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 1.80 0.00 -6.79 1.97 9.09 -1.96 -3.45 114.58 115.24 1vbk h GLU 119 Ca 0.41 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 59.29 1vbk h GLU 119 Cb 2.48 0.00 0.07 0.00 -1.65 0.00 0.00 28.75 29.66 1vbk h GLU 119 CO 0.85 0.48 0.82 0.12 0.05 0.00 0.00 179.01 181.34 1vbk s PHE 120 N -2.96 2.86 0.51 2.06 5.36 -1.26 -4.91 117.98 119.64 1vbk s PHE 120 Ca 0.04 0.91 0.16 0.00 -0.96 0.00 0.00 56.93 57.07 1vbk s PHE 120 Cb 0.08 -3.95 1.25 0.00 -0.34 0.00 0.00 43.02 40.05 1vbk s PHE 120 CO 0.75 -3.15 2.14 -1.35 -1.46 0.00 0.00 175.22 172.15 1vbk h PRO 121 N 4.83 0.01 -5.70 10.12 0.11 -1.97 -3.43 132.00 135.97 1vbk h PRO 121 Ca -0.47 -0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 1vbk h PRO 121 Cb 1.22 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 1vbk h PRO 121 CO 0.78 0.02 -0.50 -0.51 -0.21 0.00 0.00 178.00 177.58 1vbk s LEU 122 N -9.06 4.30 0.79 2.35 1.43 -1.26 -5.10 118.68 112.13 1vbk s LEU 122 Ca -0.05 0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 1vbk s LEU 122 Cb 0.17 -2.10 0.07 0.00 0.03 0.00 0.00 46.19 44.36 1vbk s LEU 122 CO 0.67 0.39 1.17 1.51 0.23 0.00 0.00 176.35 180.32 1vbk s ASP 123 N -1.12 4.64 0.24 2.29 1.47 -1.26 -4.74 116.67 118.19 1vbk s ASP 123 Ca 0.16 0.83 -0.06 0.00 1.18 0.00 0.00 52.55 54.66 1vbk s ASP 123 Cb -0.12 -1.37 0.44 0.00 -0.34 0.00 0.00 42.92 41.53 1vbk s ASP 123 CO 0.06 -1.82 1.66 0.77 0.68 0.00 0.00 175.17 176.51 1vbk h SER 124 N -1.00 -0.15 0.41 2.11 4.64 -1.96 0.01 113.55 117.61 1vbk h SER 124 Ca -0.46 0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 60.93 1vbk h SER 124 Cb 1.32 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 1vbk h SER 124 CO 0.66 -0.10 -0.45 -0.07 -0.87 0.00 0.00 176.83 175.99 1vbk h LEU 125 N 0.19 0.05 -0.31 5.97 3.38 -1.93 -0.95 115.31 121.71 1vbk h LEU 125 Ca 0.41 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.20 1vbk h LEU 125 Cb 0.71 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1vbk h LEU 125 CO -0.57 0.50 -0.42 -0.33 0.09 0.00 0.00 178.44 177.71 1vbk h GLU 126 N 0.04 0.84 -0.25 1.13 5.08 -1.47 -1.67 114.58 118.28 1vbk h GLU 126 Ca 0.00 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1vbk h GLU 126 Cb 0.82 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1vbk h GLU 126 CO 0.06 1.12 0.12 0.82 -1.00 0.00 0.00 179.01 180.13 1vbk h ILE 127 N 0.62 1.14 -0.62 3.13 2.04 -0.79 -1.00 117.51 122.03 1vbk h ILE 127 Ca 0.04 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1vbk h ILE 127 Cb 1.01 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1vbk h ILE 127 CO 0.10 0.14 0.37 1.56 0.00 0.00 0.00 178.15 180.32 1vbk h GLN 128 N 0.27 0.70 -0.27 2.37 4.20 -1.11 -0.24 115.11 121.01 1vbk h GLN 128 Ca 0.09 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1vbk h GLN 128 Cb 0.11 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1vbk h GLN 128 CO -0.01 0.46 0.05 0.00 -0.67 0.00 0.00 178.83 178.66 1vbk h ALA 129 N 1.29 0.36 -0.36 3.87 0.00 -1.06 -0.79 119.26 122.57 1vbk h ALA 129 Ca 0.26 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1vbk h ALA 129 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1vbk h ALA 129 CO -0.13 0.04 -0.04 0.87 0.00 0.00 0.00 179.25 180.00 1vbk h LYS 130 N 0.27 0.65 -0.50 0.00 1.79 -0.97 -1.30 116.57 116.52 1vbk h LYS 130 Ca 0.08 -0.23 -0.13 0.00 -2.18 0.00 0.00 60.65 58.20 1vbk h LYS 130 Cb 0.32 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1vbk h LYS 130 CO 0.00 0.79 -0.18 0.28 -1.08 0.00 0.00 179.45 179.26 1vbk h VAL 131 N 0.46 1.27 -0.56 0.50 2.07 -1.07 -1.86 116.25 117.06 1vbk h VAL 131 Ca 0.10 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 1vbk h VAL 131 Cb 0.52 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1vbk h VAL 131 CO 0.03 0.47 0.12 1.23 0.02 0.00 0.00 177.57 179.43 1vbk h GLY 132 N 0.90 0.95 1.44 2.17 0.00 -1.06 -1.49 103.07 105.98 1vbk h GLY 132 Ca 0.12 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1vbk h GLY 132 CO 0.06 0.53 -0.18 -2.09 0.00 0.00 0.00 176.54 174.86 1vbk h GLU 133 N 0.84 0.66 -0.24 4.80 4.81 -1.03 -0.57 114.58 123.86 1vbk h GLU 133 Ca 0.18 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1vbk h GLU 133 Cb 0.33 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1vbk h GLU 133 CO 0.00 0.80 0.03 -0.92 -0.73 0.00 0.00 179.01 178.19 1vbk h TYR 134 N 0.59 0.43 -0.43 0.92 3.20 -0.85 -1.98 116.97 118.85 1vbk h TYR 134 Ca 0.09 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1vbk h TYR 134 Cb 0.63 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1vbk h TYR 134 CO 0.03 0.54 0.05 0.82 -1.64 0.00 0.00 178.16 177.95 1vbk h ILE 135 N 0.20 1.25 0.00 1.81 2.04 -1.14 -2.83 117.51 118.84 1vbk h ILE 135 Ca 0.07 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1vbk h ILE 135 Cb 0.34 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1vbk h ILE 135 CO 0.01 0.32 -0.05 -0.07 0.00 0.00 0.00 178.15 178.36 1vbk h LEU 136 N 0.59 0.00 0.00 1.44 3.38 -1.02 -0.53 115.31 119.17 1vbk h LEU 136 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1vbk h LEU 136 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1vbk h LEU 136 CO 0.01 0.05 -0.19 0.59 0.09 0.00 0.00 178.44 178.99 1vbk n ASN 137 N -4.25 0.30 0.00 -0.43 5.03 -0.75 -4.08 115.26 111.08 1vbk n ASN 137 Ca -0.03 0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.69 1vbk n ASN 137 Cb 0.14 -0.27 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 -1.65 0.63 -3.83 6.41 3.02 -0.65 -5.06 115.26 114.14 1vbk n ASN 138 Ca 0.06 -0.85 -0.12 0.00 -0.03 0.00 0.00 54.58 53.64 1vbk n ASN 138 Cb 0.36 0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.23 0.59 -0.44 3.52 0.41 -0.30 -5.08 118.70 117.17 1vbk s GLU 139 Ca 0.00 -0.37 -0.28 0.00 -0.41 0.00 0.00 54.97 53.91 1vbk s GLU 139 Cb 0.00 0.25 0.03 0.00 -1.78 0.00 0.00 34.13 32.63 1vbk s GLU 139 CO 0.00 -0.15 1.06 1.21 -0.49 0.00 0.00 175.26 176.89 1vbk s ASN 140 N -1.49 6.65 0.24 -0.19 2.47 -1.26 -4.61 114.94 116.76 1vbk s ASN 140 Ca -0.13 0.49 -0.12 0.00 0.42 0.00 0.00 52.86 53.52 1vbk s ASN 140 Cb -0.06 -2.52 0.05 0.00 -1.45 0.00 0.00 41.25 37.27 1vbk s ASN 140 CO 0.02 -1.11 0.64 0.00 -3.72 0.00 0.00 177.10 172.92 1vbk s GLU 142 N -2.06 0.48 0.09 0.00 2.12 -0.78 -4.95 118.70 113.60 1vbk s GLU 142 Ca 0.13 0.68 -0.30 0.00 0.36 0.00 0.00 54.97 55.84 1vbk s GLU 142 Cb -0.03 0.17 -0.06 0.00 0.26 0.00 0.00 34.13 34.47 1vbk s GLU 142 CO 0.07 -0.09 1.08 0.08 -0.54 0.00 0.00 175.26 175.86 1vbk s VAL 143 N 0.62 4.27 -0.24 3.70 1.01 -1.26 -0.82 120.40 127.68 1vbk s VAL 143 Ca -0.03 1.75 -0.03 0.00 0.00 0.00 0.00 61.98 63.67 1vbk s VAL 143 Cb -0.05 -4.12 0.13 0.00 0.00 0.00 0.00 36.38 32.34 1vbk s VAL 143 CO -0.04 0.20 0.36 -0.62 0.00 0.00 0.00 175.10 175.00 1vbk s ASP 144 N 0.56 0.38 0.46 3.32 -1.08 -0.31 -4.83 116.67 115.17 1vbk s ASP 144 Ca 0.53 0.17 0.26 0.00 -0.52 0.00 0.00 52.55 52.99 1vbk s ASP 144 Cb -0.26 1.03 0.67 0.00 -1.46 0.00 0.00 42.92 42.90 1vbk s ASP 144 CO 0.31 -0.30 1.73 -0.07 0.52 0.00 0.00 175.17 177.35 1vbk h LEU 145 N 8.20 0.00 0.00 -1.34 3.38 -1.95 -3.38 115.31 120.22 1vbk h LEU 145 Ca -0.19 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 1vbk h LEU 145 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1vbk h LEU 145 CO 0.27 0.00 -1.01 2.29 0.09 0.00 0.00 178.44 180.09 1vbk n LYS 146 N -3.06 0.51 -4.03 1.13 2.85 -1.26 -4.87 118.16 109.43 1vbk n LYS 146 Ca 0.03 0.47 -0.33 0.00 -1.05 0.00 0.00 58.31 57.42 1vbk n LYS 146 Cb 0.46 -1.65 -0.15 0.00 -0.65 0.00 0.00 35.03 33.04 1vbk n LYS 146 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1vbk s ASN 147 N -6.26 4.07 0.02 -5.58 -0.87 -1.26 -5.10 114.94 99.96 1vbk s ASN 147 Ca -0.23 -0.97 0.02 0.00 -1.57 0.00 0.00 52.86 50.11 1vbk s ASN 147 Cb 0.05 -1.59 -0.02 0.00 -0.02 0.00 0.00 41.25 39.67 1vbk s ASN 147 CO 0.38 -0.12 -0.06 -0.72 -2.57 0.00 0.00 177.10 174.01 1vbk s TYR 148 N 1.25 0.56 -0.04 2.20 1.13 -1.26 -4.68 117.35 116.51 1vbk s TYR 148 Ca -0.01 -0.34 0.12 0.00 -1.41 0.00 0.00 57.07 55.43 1vbk s TYR 148 Cb -0.17 -0.35 -0.12 0.00 -1.10 0.00 0.00 41.96 40.23 1vbk s TYR 148 CO -0.07 -0.06 1.13 -0.44 -2.51 0.00 0.00 175.55 173.61 1vbk h ASP 149 N 5.09 0.00 -3.78 -0.18 5.19 -0.78 -3.46 116.42 118.49 1vbk h ASP 149 Ca -0.32 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 55.73 1vbk h ASP 149 Cb 1.20 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 40.41 1vbk h ASP 149 CO 0.44 0.76 -0.76 -0.63 -3.12 0.00 0.00 179.24 175.93 1vbk s ILE 150 N -2.81 0.48 -0.14 0.35 1.01 -0.78 -5.01 121.20 114.29 1vbk s ILE 150 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1vbk s ILE 150 Cb 0.09 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 42.14 1vbk s ILE 150 CO 0.80 0.16 -0.15 -0.70 0.00 0.00 0.00 174.94 175.05 1vbk s GLU 151 N 0.23 2.31 -0.39 2.79 2.12 -1.26 -2.26 118.70 122.24 1vbk s GLU 151 Ca -0.02 -0.57 -0.18 0.00 0.36 0.00 0.00 54.97 54.56 1vbk s GLU 151 Cb -0.07 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.25 1vbk s GLU 151 CO -0.00 -0.20 0.48 0.42 -0.54 0.00 0.00 175.26 175.43 1vbk s ILE 152 N 1.37 5.03 -0.09 -3.70 -1.09 -0.53 -4.24 121.20 117.95 1vbk s ILE 152 Ca 0.02 -0.01 -0.06 0.00 -2.23 0.00 0.00 60.65 58.37 1vbk s ILE 152 Cb -0.13 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1vbk s ILE 152 CO -0.09 -0.35 0.15 -0.83 -1.23 0.00 0.00 174.94 172.60 1vbk s GLY 153 N 1.82 2.17 -0.05 6.18 0.00 0.61 -0.49 107.32 117.56 1vbk s GLY 153 Ca 0.16 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 1vbk s GLY 153 CO 0.14 -0.46 0.05 -0.42 0.00 0.00 0.00 173.10 172.41 1vbk s ILE 154 N -1.12 -0.01 -0.13 0.90 1.01 0.79 -1.35 121.20 121.29 1vbk s ILE 154 Ca 0.19 0.36 0.03 0.00 0.00 0.00 0.00 60.65 61.23 1vbk s ILE 154 Cb -0.12 -0.23 0.01 0.00 0.01 0.00 0.00 42.46 42.13 1vbk s ILE 154 CO 0.09 0.20 -0.22 -1.61 0.00 0.00 0.00 174.94 173.39 1vbk s GLU 155 N 2.11 3.02 -0.16 2.79 2.02 -0.46 -0.57 118.70 127.46 1vbk s GLU 155 Ca 0.05 -0.86 -0.03 0.00 0.02 0.00 0.00 54.97 54.15 1vbk s GLU 155 Cb -0.12 -2.42 -0.02 0.00 0.10 0.00 0.00 34.13 31.67 1vbk s GLU 155 CO -0.03 0.01 -0.05 0.42 0.02 0.00 0.00 175.26 175.62 1vbk s ILE 156 N 0.75 3.69 -0.17 -1.63 1.01 -0.42 -0.04 121.20 124.39 1vbk s ILE 156 Ca -0.09 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1vbk s ILE 156 Cb -0.16 -2.61 0.07 0.00 0.01 0.00 0.00 42.46 39.77 1vbk s ILE 156 CO -0.01 0.49 0.36 -0.32 0.00 0.00 0.00 174.94 175.46 1vbk s MET 157 N 0.49 0.27 -1.24 2.79 1.75 -0.00 -0.37 119.30 122.98 1vbk s MET 157 Ca -0.04 0.87 -0.19 0.00 -1.25 0.00 0.00 55.69 55.08 1vbk s MET 157 Cb -0.15 0.13 0.01 0.00 2.84 0.00 0.00 34.83 37.67 1vbk s MET 157 CO 0.03 -0.24 0.63 1.04 -0.65 0.00 0.00 175.02 175.83 1vbk n GLN 158 N 5.13 -1.34 -0.88 4.11 6.02 -1.26 -1.74 117.38 127.41 1vbk n GLN 158 Ca -0.11 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1vbk n GLN 158 Cb 0.51 -3.71 0.00 0.00 1.02 0.00 0.00 30.24 28.06 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 0.59 3.38 1.08 0.00 -1.26 -5.00 105.19 102.05 1vbk n GLY 159 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.40 1.89 -0.10 1.61 -0.14 -0.71 -1.25 119.74 120.63 1vbk s LYS 160 Ca 0.00 -1.07 0.01 0.00 -1.36 0.00 0.00 55.97 53.55 1vbk s LYS 160 Cb 0.00 -2.04 -0.02 0.00 -1.68 0.00 0.00 37.83 34.09 1vbk s LYS 160 CO 0.00 0.52 -0.13 0.00 -0.76 0.00 0.00 175.35 174.98 1vbk s ALA 161 N -0.83 2.64 -0.28 5.17 0.00 0.81 -0.82 121.76 128.44 1vbk s ALA 161 Ca 0.12 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 1vbk s ALA 161 Cb -0.10 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.92 1vbk s ALA 161 CO 0.03 0.36 -0.01 0.71 0.00 0.00 0.00 175.76 176.85 1vbk s TYR 162 N -0.03 3.16 -0.15 0.00 2.02 0.94 -1.11 117.35 122.18 1vbk s TYR 162 Ca -0.03 -1.56 -0.03 0.00 -0.37 0.00 0.00 57.07 55.08 1vbk s TYR 162 Cb -0.14 -2.12 -0.03 0.00 -0.40 0.00 0.00 41.96 39.27 1vbk s TYR 162 CO 0.04 -0.73 -0.04 0.42 -1.57 0.00 0.00 175.55 173.67 1vbk s ILE 163 N 1.34 3.86 0.10 2.71 1.01 -0.19 -1.35 121.20 128.67 1vbk s ILE 163 Ca -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1vbk s ILE 163 Cb -0.18 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 1vbk s ILE 163 CO -0.02 0.50 0.09 -0.72 0.00 0.00 0.00 174.94 174.79 1vbk s TYR 164 N 0.29 0.52 0.00 3.97 1.13 -0.45 -1.17 117.35 121.64 1vbk s TYR 164 Ca -0.04 -0.96 0.00 0.00 -1.41 0.00 0.00 57.07 54.66 1vbk s TYR 164 Cb -0.14 -0.29 0.00 0.00 -1.10 0.00 0.00 41.96 40.43 1vbk s TYR 164 CO 0.03 -0.50 0.00 0.25 -2.51 0.00 0.00 175.55 172.82 1vbk n THR 165 N -0.03 0.00 -4.88 -3.49 -2.24 -1.26 -0.28 114.28 102.09 1vbk n THR 165 Ca -0.11 -0.33 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 1vbk n THR 165 Cb 0.62 0.89 -0.14 0.00 -2.10 0.00 0.00 70.33 69.61 1vbk n THR 165 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1vbk s GLU 166 N -0.96 2.79 -0.32 -0.78 2.12 -1.26 -4.54 118.70 115.74 1vbk s GLU 166 Ca 0.00 -0.71 -0.02 0.00 0.36 0.00 0.00 54.97 54.60 1vbk s GLU 166 Cb 0.00 -2.44 0.11 0.00 0.26 0.00 0.00 34.13 32.06 1vbk s GLU 166 CO 0.00 0.47 0.15 0.21 -0.54 0.00 0.00 175.26 175.56 1vbk s LYS 167 N -0.34 0.51 -0.10 4.30 2.20 -1.26 -4.22 119.74 120.82 1vbk s LYS 167 Ca 0.03 -0.99 -0.23 0.00 -0.36 0.00 0.00 55.97 54.42 1vbk s LYS 167 Cb -0.13 -1.51 -0.03 0.00 -1.51 0.00 0.00 37.83 34.65 1vbk s LYS 167 CO 0.02 -1.07 0.71 0.42 -0.36 0.00 0.00 175.35 175.07 1vbk s ILE 168 N 1.57 5.02 0.03 5.43 1.01 0.79 -4.88 121.20 130.18 1vbk s ILE 168 Ca 0.12 1.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.89 1vbk s ILE 168 Cb -0.19 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 1vbk s ILE 168 CO -0.22 0.20 1.29 -0.75 0.00 0.00 0.00 174.94 175.46 1vbk s LYS 169 N 1.17 4.35 0.19 2.79 2.20 -1.26 -0.34 119.74 128.84 1vbk s LYS 169 Ca 0.36 1.86 -0.02 0.00 -0.36 0.00 0.00 55.97 57.82 1vbk s LYS 169 Cb -0.17 -3.44 0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1vbk s LYS 169 CO 0.16 -0.42 0.26 0.41 -0.36 0.00 0.00 175.35 175.39 1vbk n GLY 170 N 3.42 -0.07 0.01 5.54 0.00 0.30 -4.91 105.19 109.49 1vbk n GLY 170 Ca 0.11 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.00 0.00 -4.47 1.61 7.02 -1.17 -4.89 117.44 113.54 1vbk n TRP 171 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 1vbk n TRP 171 Cb 0.13 -0.29 0.00 0.00 -2.42 0.00 0.00 31.31 28.73 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 1.49 0.65 7.00 6.99 0.00 -0.38 -4.89 105.19 116.04 1vbk n GLY 172 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.75 3.18 -0.02 0.00 -1.26 0.08 105.19 106.42 1vbk n GLY 173 Ca 0.00 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 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 2.26 0.29 0.99 1.43 0.48 -3.86 118.68 120.28 1vbk s LEU 174 Ca 0.00 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.20 1vbk s LEU 174 Cb 0.00 -0.58 -0.12 0.00 0.03 0.00 0.00 46.19 45.52 1vbk s LEU 174 CO 0.00 -0.04 1.49 -2.65 0.23 0.00 0.00 176.35 175.38 1vbk n PRO 175 N 1.35 2.42 -1.69 1.29 -0.02 -1.24 -2.78 135.00 134.33 1vbk n PRO 175 Ca -0.20 0.86 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 1vbk n PRO 175 Cb 0.54 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 1vbk n PRO 175 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1vbk n ILE 176 N 1.67 0.26 0.00 4.25 5.41 -1.26 -1.90 119.36 127.78 1vbk n ILE 176 Ca 0.08 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1vbk n ILE 176 Cb 0.35 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 37.25 1vbk n ILE 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vbk n GLY 177 N 4.11 2.98 0.18 7.39 0.00 -0.22 -4.88 105.19 114.75 1vbk n GLY 177 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.05 2.61 1.35 -1.21 -3.28 112.91 112.32 1vbk h THR 178 Ca 0.00 -0.60 -0.03 0.00 -0.55 0.00 0.00 66.41 65.23 1vbk h THR 178 Cb 0.00 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 1vbk h THR 178 CO 0.00 0.00 -0.42 -0.62 -0.25 0.00 0.00 175.52 174.23 1vbk n GLU 179 N -2.67 1.62 0.00 4.72 -0.58 -0.56 -4.54 120.64 118.63 1vbk n GLU 179 Ca 0.04 -3.27 0.00 0.00 -0.42 0.00 0.00 57.16 53.51 1vbk n GLU 179 Cb 0.40 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 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 -2.63 3.15 0.62 0.00 -1.24 -4.68 105.19 99.28 1vbk n GLY 180 Ca 0.21 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.49 1.71 0.11 1.61 3.52 -1.26 -0.91 118.95 123.23 1vbk s ARG 181 Ca 0.00 -0.63 -0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1vbk s ARG 181 Cb 0.00 -1.52 -0.04 0.00 -1.56 0.00 0.00 34.95 31.82 1vbk s ARG 181 CO 0.00 0.29 0.02 -1.64 -0.81 0.00 0.00 175.30 173.16 1vbk s MET 182 N -0.10 0.87 0.05 5.12 -1.94 -0.36 -0.55 119.30 122.39 1vbk s MET 182 Ca -0.01 -1.39 0.01 0.00 -1.71 0.00 0.00 55.69 52.59 1vbk s MET 182 Cb -0.10 0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.83 1vbk s MET 182 CO 0.01 -0.19 0.16 0.96 -0.01 0.00 0.00 175.02 175.95 1vbk s ILE 183 N -3.93 5.10 -0.15 2.53 -4.36 -0.55 -1.15 121.20 118.68 1vbk s ILE 183 Ca 0.19 -0.47 0.01 0.00 -0.26 0.00 0.00 60.65 60.12 1vbk s ILE 183 Cb 0.07 -3.46 0.02 0.00 1.25 0.00 0.00 42.46 40.34 1vbk s ILE 183 CO -0.01 0.17 -0.18 -0.83 0.24 0.00 0.00 174.94 174.33 1vbk s GLY 184 N -2.35 1.27 -0.52 6.27 0.00 -0.12 -0.92 107.32 110.94 1vbk s GLY 184 Ca 0.32 -1.05 -0.29 0.00 0.00 0.00 0.00 44.72 43.70 1vbk s GLY 184 CO 0.24 0.28 1.20 -0.42 0.00 0.00 0.00 173.10 174.41 1vbk s ILE 185 N 1.21 4.07 -0.24 0.90 -1.09 -0.21 -0.47 121.20 125.38 1vbk s ILE 185 Ca 0.01 1.03 -0.09 0.00 -2.23 0.00 0.00 60.65 59.37 1vbk s ILE 185 Cb -0.14 -4.62 -0.04 0.00 -1.58 0.00 0.00 42.46 36.09 1vbk s ILE 185 CO -0.09 -1.15 0.11 -0.22 -1.23 0.00 0.00 174.94 172.36 1vbk s LEU 186 N 4.86 3.77 0.00 2.97 2.96 -0.28 -4.54 118.68 128.42 1vbk s LEU 186 Ca 0.47 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 1vbk s LEU 186 Cb -0.08 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1vbk s LEU 186 CO 0.29 0.04 0.00 0.00 -1.32 0.00 0.00 176.35 175.35 1vbk n HIS 187 N 4.46 0.00 -3.59 5.38 1.44 -1.26 -4.46 115.22 117.19 1vbk n HIS 187 Ca -0.16 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.49 1vbk n HIS 187 Cb 0.52 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.65 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 -1.57 -0.32 4.39 5.75 -1.26 -4.90 116.55 118.64 1vbk n ASP 188 Ca 0.00 -2.15 -0.04 0.00 -0.01 0.00 0.00 54.79 52.59 1vbk n ASP 188 Cb 0.00 2.64 0.10 0.00 -1.03 0.00 0.00 41.12 42.82 1vbk n ASP 188 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1vbk h GLU 189 N 0.00 1.23 -0.46 0.11 5.08 -1.99 -1.82 114.58 116.73 1vbk h GLU 189 Ca -0.23 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 1vbk h GLU 189 Cb 0.87 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1vbk h GLU 189 CO 0.30 0.91 0.16 -0.07 -1.00 0.00 0.00 179.01 179.31 1vbk h LEU 190 N 1.23 0.66 -1.19 1.33 3.38 -1.97 -1.20 115.31 117.55 1vbk h LEU 190 Ca 0.31 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1vbk h LEU 190 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1vbk h LEU 190 CO -0.05 0.67 -0.36 0.77 0.09 0.00 0.00 178.44 179.57 1vbk h SER 191 N 0.60 0.00 -0.41 -0.43 4.64 -1.77 -1.28 113.55 114.90 1vbk h SER 191 Ca 0.15 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.32 1vbk h SER 191 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1vbk h SER 191 CO -0.01 0.36 -0.34 0.00 -0.87 0.00 0.00 176.83 175.97 1vbk h ALA 192 N 1.64 0.60 -0.27 5.18 0.00 -0.84 -1.71 119.26 123.86 1vbk h ALA 192 Ca -0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1vbk h ALA 192 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1vbk h ALA 192 CO 0.05 0.68 -0.31 1.25 0.00 0.00 0.00 179.25 180.91 1vbk h LEU 193 N 0.80 0.58 -0.55 0.00 5.85 -0.90 -1.03 115.31 120.06 1vbk h LEU 193 Ca 0.07 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1vbk h LEU 193 Cb 0.93 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1vbk h LEU 193 CO 0.09 0.86 0.30 0.00 -0.34 0.00 0.00 178.44 179.35 1vbk h ALA 194 N 1.18 0.70 -0.48 1.25 0.00 -1.01 -0.75 119.26 120.15 1vbk h ALA 194 Ca 0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1vbk h ALA 194 Cb 0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1vbk h ALA 194 CO 0.06 0.22 0.06 0.82 0.00 0.00 0.00 179.25 180.41 1vbk h ILE 195 N 0.73 1.25 -0.48 0.00 2.04 -1.01 -2.51 117.51 117.55 1vbk h ILE 195 Ca 0.19 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.12 1vbk h ILE 195 Cb 0.04 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1vbk h ILE 195 CO -0.03 0.34 0.26 0.15 0.00 0.00 0.00 178.15 178.87 1vbk h PHE 196 N 0.68 0.48 -0.51 1.37 3.04 -0.82 -1.11 116.94 120.08 1vbk h PHE 196 Ca 0.14 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 1vbk h PHE 196 Cb 0.42 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 1vbk h PHE 196 CO 0.03 0.25 0.23 -0.07 -2.02 0.00 0.00 178.31 176.73 1vbk h LEU 197 N 0.51 0.65 -0.18 0.59 3.38 -0.98 -2.08 115.31 117.21 1vbk h LEU 197 Ca 0.20 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 1vbk h LEU 197 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1vbk h LEU 197 CO -0.12 0.57 -0.93 0.24 0.09 0.00 0.00 178.44 178.29 1vbk h MET 198 N 0.72 0.43 -0.70 1.13 2.86 -0.98 -2.98 114.93 115.40 1vbk h MET 198 Ca 0.18 -0.45 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 1vbk h MET 198 Cb 0.11 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1vbk h MET 198 CO -0.02 1.11 0.28 0.52 1.06 0.00 0.00 176.91 179.86 1vbk h MET 199 N 0.24 1.04 0.00 1.72 2.86 -0.95 -1.18 114.93 118.66 1vbk h MET 199 Ca -0.08 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1vbk h MET 199 Cb 1.57 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 33.05 1vbk h MET 199 CO 0.16 0.84 -0.03 -0.22 1.06 0.00 0.00 176.91 178.72 1vbk h LYS 200 N 1.02 0.00 -0.76 1.72 3.64 -1.30 0.11 116.57 120.99 1vbk h LYS 200 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1vbk h LYS 200 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1vbk h LYS 200 CO -0.02 0.03 0.00 0.54 -2.27 0.00 0.00 179.45 177.73 1vbk n ARG 201 N -3.95 2.73 -0.99 1.90 1.74 -0.49 -0.39 116.66 117.22 1vbk n ARG 201 Ca -0.03 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.60 1vbk n ARG 201 Cb 0.12 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 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 0.37 0.47 3.70 -0.13 0.00 0.36 -4.68 105.19 105.29 1vbk n GLY 202 Ca 0.13 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 5.14 -0.20 1.61 1.01 -0.91 -1.06 120.40 123.99 1vbk s VAL 203 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 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 0.27 1.04 -0.70 0.00 0.00 0.00 175.10 175.71 1vbk s GLU 204 N 0.95 4.29 -0.13 2.72 2.12 -0.09 -4.04 118.70 124.53 1vbk s GLU 204 Ca 0.27 1.38 -0.01 0.00 0.36 0.00 0.00 54.97 56.98 1vbk s GLU 204 Cb -0.16 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 1vbk s GLU 204 CO 0.11 -0.57 -0.10 0.08 -0.54 0.00 0.00 175.26 174.24 1vbk s VAL 205 N 2.95 3.34 -0.41 3.70 1.01 -1.26 -1.22 120.40 128.51 1vbk s VAL 205 Ca 0.45 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 1vbk s VAL 205 Cb -0.16 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1vbk s VAL 205 CO 0.09 0.53 0.29 -0.63 0.00 0.00 0.00 175.10 175.38 1vbk s ILE 206 N 0.17 5.21 0.19 2.22 1.01 -0.30 -4.73 121.20 124.97 1vbk s ILE 206 Ca -0.05 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1vbk s ILE 206 Cb -0.15 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.34 1vbk s ILE 206 CO 0.04 -0.30 1.22 -2.16 0.00 0.00 0.00 174.94 173.75 1vbk s PRO 207 N 1.67 4.47 -0.07 2.79 0.04 -1.26 -0.95 135.00 141.69 1vbk s PRO 207 Ca 0.05 1.91 0.03 0.00 0.04 0.00 0.00 61.00 63.03 1vbk s PRO 207 Cb -0.19 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.13 1vbk s PRO 207 CO 0.10 -0.13 -0.13 0.08 0.04 0.00 0.00 177.00 176.96 1vbk s VAL 208 N -0.01 1.23 -0.26 -0.36 1.01 0.37 -1.00 120.40 121.39 1vbk s VAL 208 Ca 0.54 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1vbk s VAL 208 Cb -0.33 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1vbk s VAL 208 CO 0.37 0.38 0.05 -0.47 0.00 0.00 0.00 175.10 175.42 1vbk s TYR 209 N 0.60 3.08 -0.60 5.22 5.04 0.16 -1.12 117.35 129.72 1vbk s TYR 209 Ca -0.14 -0.74 -0.17 0.00 -2.44 0.00 0.00 57.07 53.58 1vbk s TYR 209 Cb -0.16 -2.21 0.13 0.00 0.35 0.00 0.00 41.96 40.06 1vbk s TYR 209 CO 0.04 -0.48 0.63 0.42 -1.34 0.00 0.00 175.55 174.82 1vbk s ILE 210 N 1.54 5.06 -1.51 3.14 1.01 -1.26 -0.52 121.20 128.66 1vbk s ILE 210 Ca 0.05 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.34 1vbk s ILE 210 Cb -0.16 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1vbk s ILE 210 CO 0.02 -1.02 0.00 0.61 0.00 0.00 0.00 174.94 174.55 1vbk n GLY 211 N 5.16 -0.56 3.38 6.18 0.00 -1.05 -4.99 105.19 113.32 1vbk n GLY 211 Ca -0.09 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 1vbk n GLY 211 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vbk n LYS 212 N 0.00 0.82 -1.85 1.61 4.76 -1.26 -4.24 118.16 118.00 1vbk n LYS 212 Ca 0.00 -3.24 -0.42 0.00 -2.87 0.00 0.00 58.31 51.78 1vbk n LYS 212 Cb 0.00 0.61 -0.01 0.00 -1.84 0.00 0.00 35.03 33.79 1vbk n LYS 212 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1vbk n ASP 213 N -1.57 3.90 -1.10 4.39 8.00 -1.26 -4.65 116.55 124.26 1vbk n ASP 213 Ca -0.10 -2.83 0.00 0.00 0.71 0.00 0.00 54.79 52.56 1vbk n ASP 213 Cb 0.58 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1vbk n ASP 213 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1vbk n ASP 214 N 7.07 1.09 0.14 -2.24 3.85 -1.26 -5.01 116.55 120.20 1vbk n ASP 214 Ca 0.51 -0.55 0.02 0.00 -0.71 0.00 0.00 54.79 54.06 1vbk n ASP 214 Cb 0.41 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 40.27 1vbk n ASP 214 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1vbk h LYS 215 N 0.00 0.00 0.00 0.11 6.56 -2.01 -2.99 116.57 118.24 1vbk h LYS 215 Ca 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 1vbk h LYS 215 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1vbk h LYS 215 CO 0.00 0.55 -0.16 -0.97 -2.06 0.00 0.00 179.45 176.81 1vbk h ASN 216 N 0.00 0.00 -0.27 0.86 -0.00 -1.96 -2.41 115.58 111.80 1vbk h ASN 216 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 56.30 56.11 1vbk h ASN 216 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.62 1vbk h ASN 216 CO 0.07 0.16 -0.56 0.25 -0.00 0.00 0.00 177.43 177.35 1vbk h LEU 217 N 0.00 0.97 -1.04 0.34 5.85 -1.79 0.90 115.31 120.54 1vbk h LEU 217 Ca -0.00 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.16 1vbk h LEU 217 Cb 0.77 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1vbk h LEU 217 CO 0.02 1.33 0.31 -0.08 -0.34 0.00 0.00 178.44 179.68 1vbk h GLU 218 N 0.66 0.99 -0.35 1.25 4.57 -1.48 0.26 114.58 120.48 1vbk h GLU 218 Ca 0.01 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 57.93 1vbk h GLU 218 Cb 1.17 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1vbk h GLU 218 CO 0.12 0.78 -0.25 -0.22 -1.18 0.00 0.00 179.01 178.27 1vbk h LYS 219 N 0.98 0.71 -0.26 1.92 1.63 -1.13 -2.75 116.57 117.67 1vbk h LYS 219 Ca 0.24 -0.29 -0.18 0.00 -0.85 0.00 0.00 60.65 59.57 1vbk h LYS 219 Cb 0.13 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1vbk h LYS 219 CO -0.03 0.88 -0.54 0.28 -3.45 0.00 0.00 179.45 176.60 1vbk h VAL 220 N 0.61 1.28 -0.54 2.00 2.07 0.35 -2.61 116.25 119.41 1vbk h VAL 220 Ca 0.08 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 65.89 1vbk h VAL 220 Cb 0.74 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1vbk h VAL 220 CO 0.06 0.56 0.36 0.03 0.02 0.00 0.00 177.57 178.60 1vbk h ARG 221 N 0.59 0.68 -0.01 1.57 3.08 -0.45 0.36 114.38 120.21 1vbk h ARG 221 Ca 0.01 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1vbk h ARG 221 Cb 1.15 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 1vbk h ARG 221 CO 0.12 0.45 -0.59 0.66 -1.07 0.00 0.00 179.97 179.54 1vbk h SER 222 N 0.70 0.03 -0.28 7.04 4.64 -1.38 -1.21 113.55 123.09 1vbk h SER 222 Ca 0.21 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 1vbk h SER 222 Cb -0.03 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1vbk h SER 222 CO -0.05 0.62 -0.25 -0.07 -0.87 0.00 0.00 176.83 176.21 1vbk h LEU 223 N 0.02 0.70 -1.05 5.97 3.38 -0.73 -3.02 115.31 120.58 1vbk h LEU 223 Ca -0.01 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1vbk h LEU 223 Cb 1.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1vbk h LEU 223 CO 0.08 1.02 -0.01 -0.25 0.09 0.00 0.00 178.44 179.36 1vbk h TRP 224 N 0.40 0.70 -0.64 1.13 -0.00 -0.79 -2.52 115.95 114.22 1vbk h TRP 224 Ca 0.05 -0.09 0.05 0.00 -0.00 0.00 0.00 58.89 58.90 1vbk h TRP 224 Cb 0.81 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.74 1vbk h TRP 224 CO 0.07 0.67 0.43 -0.91 -0.00 0.00 0.00 178.44 178.70 1vbk h ASN 225 N 0.62 0.62 -0.13 2.65 2.35 -1.10 0.26 115.58 120.86 1vbk h ASN 225 Ca 0.13 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 1vbk h ASN 225 Cb 0.41 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.65 1vbk h ASN 225 CO 0.02 0.42 -0.55 -0.07 -1.65 0.00 0.00 177.43 175.59 1vbk h LEU 226 N 0.72 0.70 -1.21 1.61 3.38 -1.39 -3.23 115.31 115.89 1vbk h LEU 226 Ca 0.27 -0.63 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 1vbk h LEU 226 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1vbk h LEU 226 CO -0.08 1.22 -0.27 -0.07 0.09 0.00 0.00 178.44 179.33 1vbk h LEU 227 N 0.24 0.20 -1.79 1.67 3.38 -0.95 -3.00 115.31 115.05 1vbk h LEU 227 Ca -0.03 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.95 1vbk h LEU 227 Cb 1.19 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1vbk h LEU 227 CO 0.12 0.48 0.29 0.50 0.09 0.00 0.00 178.44 179.92 1vbk h LYS 228 N 0.19 0.24 0.00 1.13 3.64 -0.52 -0.81 116.57 120.43 1vbk h LYS 228 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1vbk h LYS 228 Cb 0.58 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1vbk h LYS 228 CO 0.04 0.16 0.00 0.54 -2.27 0.00 0.00 179.45 177.92 1vbk n ARG 229 N -4.46 0.45 -0.18 1.90 1.74 -1.13 -1.72 116.66 113.25 1vbk n ARG 229 Ca 0.06 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.16 1vbk n ARG 229 Cb 0.33 -1.41 0.03 0.00 -1.02 0.00 0.00 32.46 30.38 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 -0.91 0.00 -0.89 -1.55 4.01 -0.32 -4.84 117.16 112.65 1vbk n TYR 230 Ca 0.09 -0.29 0.08 0.00 -0.16 0.00 0.00 57.90 57.62 1vbk n TYR 230 Cb 0.04 -0.06 0.19 0.00 -0.31 0.00 0.00 39.34 39.20 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 -0.38 3.10 -4.66 7.72 3.41 -0.70 -4.83 113.62 117.28 1vbk n SER 231 Ca 0.03 -2.90 -0.48 0.00 -0.26 0.00 0.00 58.87 55.26 1vbk n SER 231 Cb 0.55 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.79 2.11 0.00 7.33 4.02 -1.26 -1.93 117.16 126.65 1vbk n TYR 232 Ca 0.17 0.32 0.00 0.00 -0.01 0.00 0.00 57.90 58.38 1vbk n TYR 232 Cb 0.72 -2.51 0.00 0.00 -0.02 0.00 0.00 39.34 37.53 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 3.38 1.94 3.73 2.72 0.00 -1.26 -4.75 105.19 110.95 1vbk n GLY 233 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.86 4.46 0.35 1.61 1.04 -0.81 -4.92 113.70 113.57 1vbk s SER 234 Ca 0.00 -1.01 0.05 0.00 0.48 0.00 0.00 55.95 55.47 1vbk s SER 234 Cb 0.00 -0.53 0.64 0.00 0.10 0.00 0.00 66.02 66.23 1vbk s SER 234 CO 0.00 -0.47 1.89 0.11 0.98 0.00 0.00 173.24 175.75 1vbk h LYS 235 N 1.48 0.49 -5.59 4.02 1.79 -1.90 -3.47 116.57 113.38 1vbk h LYS 235 Ca -0.43 -0.10 -0.41 0.00 -2.18 0.00 0.00 60.65 57.53 1vbk h LYS 235 Cb 1.25 -0.07 0.11 0.00 -1.58 0.00 0.00 32.23 31.94 1vbk h LYS 235 CO 0.68 0.52 -0.67 0.41 -1.08 0.00 0.00 179.45 179.31 1vbk n GLY 236 N -0.92 -0.54 3.33 3.86 0.00 -1.26 -5.01 105.19 104.64 1vbk n GLY 236 Ca 0.01 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 1vbk n GLY 236 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vbk s PHE 237 N -3.29 2.60 0.06 1.61 0.08 -1.26 -5.01 117.98 112.78 1vbk s PHE 237 Ca 0.53 -0.64 -0.31 0.00 0.12 0.00 0.00 56.93 56.64 1vbk s PHE 237 Cb -0.24 -1.69 -0.06 0.00 -0.57 0.00 0.00 43.02 40.47 1vbk s PHE 237 CO 0.66 -0.17 1.25 -1.17 -0.10 0.00 0.00 175.22 175.69 1vbk s LEU 238 N -0.06 4.36 -0.21 -0.37 2.96 -1.26 -4.31 118.68 119.79 1vbk s LEU 238 Ca -0.05 2.06 -0.07 0.00 -0.22 0.00 0.00 54.13 55.86 1vbk s LEU 238 Cb -0.14 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1vbk s LEU 238 CO 0.04 -0.54 0.05 -0.69 -1.32 0.00 0.00 176.35 173.89 1vbk s VAL 239 N 1.29 4.41 -0.28 1.68 1.01 -0.17 -4.99 120.40 123.36 1vbk s VAL 239 Ca 0.60 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 1vbk s VAL 239 Cb -0.31 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1vbk s VAL 239 CO 0.28 0.41 0.18 -0.69 0.00 0.00 0.00 175.10 175.28 1vbk s VAL 240 N 0.91 5.20 -0.26 2.92 1.01 -1.26 0.35 120.40 129.27 1vbk s VAL 240 Ca 0.03 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1vbk s VAL 240 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1vbk s VAL 240 CO 0.02 0.26 0.03 0.00 0.00 0.00 0.00 175.10 175.41 1vbk s ALA 241 N 1.72 2.96 0.18 5.51 0.00 0.32 -4.95 121.76 127.50 1vbk s ALA 241 Ca 0.07 -1.35 0.32 0.00 0.00 0.00 0.00 51.96 51.00 1vbk s ALA 241 Cb -0.16 -1.96 1.35 0.00 0.00 0.00 0.00 23.12 22.35 1vbk s ALA 241 CO 0.10 -0.73 1.98 1.05 0.00 0.00 0.00 175.76 178.16 1vbk h GLU 242 N 8.17 0.00 -3.33 0.00 9.09 -1.85 -2.78 114.58 123.87 1vbk h GLU 242 Ca -0.35 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.05 1vbk h GLU 242 Cb 1.14 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.15 1vbk h GLU 242 CO 0.59 0.06 0.04 -1.54 0.05 0.00 0.00 179.01 178.22 1vbk s SER 243 N -5.82 -0.21 0.46 3.06 1.04 -1.26 -4.78 113.70 106.19 1vbk s SER 243 Ca 0.00 -0.65 0.16 0.00 0.48 0.00 0.00 55.95 55.94 1vbk s SER 243 Cb 0.10 0.62 1.07 0.00 0.10 0.00 0.00 66.02 67.91 1vbk s SER 243 CO 0.56 -1.15 2.01 0.15 0.98 0.00 0.00 173.24 175.79 1vbk h PHE 244 N 2.16 0.00 -0.76 5.02 3.57 -2.01 -2.48 116.94 122.45 1vbk h PHE 244 Ca -0.25 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.28 1vbk h PHE 244 Cb 1.26 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 1vbk h PHE 244 CO 0.38 0.16 0.50 0.38 -2.23 0.00 0.00 178.31 177.50 1vbk h ASP 245 N 0.00 0.79 0.24 0.41 2.03 -1.99 -0.94 116.42 116.95 1vbk h ASP 245 Ca -0.00 -0.01 -0.07 0.00 -0.73 0.00 0.00 57.03 56.22 1vbk h ASP 245 Cb 0.30 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 1vbk h ASP 245 CO 0.02 0.54 -0.30 0.03 -1.03 0.00 0.00 179.24 178.50 1vbk h ARG 246 N 0.91 0.11 -0.22 4.15 2.47 -1.85 -1.11 114.38 118.84 1vbk h ARG 246 Ca 0.30 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.91 1vbk h ARG 246 Cb 0.07 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1vbk h ARG 246 CO -0.09 0.40 -0.18 0.28 0.56 0.00 0.00 179.97 180.95 1vbk h VAL 247 N 0.10 1.32 -0.76 2.04 2.07 -1.23 -1.48 116.25 118.30 1vbk h VAL 247 Ca 0.01 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 1vbk h VAL 247 Cb 0.59 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1vbk h VAL 247 CO 0.04 0.40 0.30 -0.07 0.02 0.00 0.00 177.57 178.27 1vbk h LEU 248 N 0.20 1.05 -0.75 2.57 3.38 -1.15 -1.04 115.31 119.56 1vbk h LEU 248 Ca 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1vbk h LEU 248 Cb 0.71 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1vbk h LEU 248 CO 0.05 0.93 0.42 0.50 0.09 0.00 0.00 178.44 180.43 1vbk h LYS 249 N 1.11 1.04 -0.41 1.13 3.64 -1.09 -1.21 116.57 120.78 1vbk h LYS 249 Ca 0.25 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1vbk h LYS 249 Cb 0.21 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1vbk h LYS 249 CO -0.02 0.76 0.18 1.25 -2.27 0.00 0.00 179.45 179.35 1vbk h LEU 250 N 1.04 0.56 -0.36 5.20 5.85 -0.73 0.17 115.31 127.04 1vbk h LEU 250 Ca 0.27 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1vbk h LEU 250 Cb 0.01 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1vbk h LEU 250 CO -0.04 0.55 0.19 0.40 -0.34 0.00 0.00 178.44 179.20 1vbk h ILE 251 N 0.53 1.00 0.21 4.05 2.04 -0.85 -1.46 117.51 123.03 1vbk h ILE 251 Ca 0.14 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1vbk h ILE 251 Cb 0.16 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1vbk h ILE 251 CO -0.01 0.07 -0.10 -0.09 0.00 0.00 0.00 178.15 178.01 1vbk h ARG 252 N 0.38 -0.28 -0.86 2.37 2.43 -0.97 -1.92 114.38 115.54 1vbk h ARG 252 Ca 0.15 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1vbk h ARG 252 Cb 0.04 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1vbk h ARG 252 CO -0.09 0.02 0.56 -0.44 -1.51 0.00 0.00 179.97 178.51 1vbk h ASP 253 N -0.58 0.90 -0.18 -3.80 3.32 -0.59 -2.96 116.42 112.53 1vbk h ASP 253 Ca -0.03 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1vbk h ASP 253 Cb 0.43 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1vbk h ASP 253 CO 0.05 0.61 0.00 0.49 -1.72 0.00 0.00 179.24 178.67 1vbk n PHE 254 N -4.45 0.21 -3.39 4.55 3.72 -0.56 -4.97 117.46 112.57 1vbk n PHE 254 Ca 0.12 -0.11 -0.19 0.00 -0.05 0.00 0.00 57.45 57.22 1vbk n PHE 254 Cb 0.13 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.73 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 1.37 -0.26 3.74 1.37 0.00 -0.89 -4.95 105.19 105.56 1vbk n GLY 255 Ca 0.17 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.26 2.95 -1.58 1.61 1.01 -0.77 -4.82 120.40 115.53 1vbk s VAL 256 Ca 0.48 0.78 0.20 0.00 0.00 0.00 0.00 61.98 63.44 1vbk s VAL 256 Cb -0.21 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 1vbk s VAL 256 CO 0.59 0.11 0.96 2.29 0.00 0.00 0.00 175.10 179.06 1vbk n LYS 257 N 2.61 1.07 -3.65 2.72 2.85 0.29 -4.92 118.16 119.14 1vbk n LYS 257 Ca 0.07 -0.64 -0.06 0.00 -1.05 0.00 0.00 58.31 56.63 1vbk n LYS 257 Cb 0.41 -1.43 -0.02 0.00 -0.65 0.00 0.00 35.03 33.35 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 -2.50 -0.33 -0.04 2.58 0.00 -1.24 -4.17 107.32 101.62 1vbk s GLY 258 Ca 0.14 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.32 1vbk s GLY 258 CO 0.62 0.12 -0.17 0.14 0.00 0.00 0.00 173.10 173.80 1vbk s VAL 259 N -3.33 1.44 -0.13 1.40 1.01 -0.27 -1.49 120.40 119.04 1vbk s VAL 259 Ca 0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1vbk s VAL 259 Cb -0.02 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1vbk s VAL 259 CO -0.03 0.41 -0.11 -0.63 0.00 0.00 0.00 175.10 174.75 1vbk s ILE 260 N -0.04 3.27 0.12 2.22 1.01 -0.10 0.70 121.20 128.38 1vbk s ILE 260 Ca -0.02 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.11 1vbk s ILE 260 Cb -0.11 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1vbk s ILE 260 CO 0.02 0.52 -0.16 -0.54 0.00 0.00 0.00 174.94 174.78 1vbk s LYS 261 N 0.31 1.04 -0.13 2.79 1.02 -0.74 -1.04 119.74 123.00 1vbk s LYS 261 Ca -0.09 -1.21 0.05 0.00 0.02 0.00 0.00 55.97 54.75 1vbk s LYS 261 Cb -0.15 -1.02 0.36 0.00 -0.52 0.00 0.00 37.83 36.50 1vbk s LYS 261 CO 0.05 0.21 1.13 0.41 -0.92 0.00 0.00 175.35 176.23 1vbk n GLY 262 N 0.69 2.36 3.71 -3.33 0.00 -1.26 -4.31 105.19 103.05 1vbk n GLY 262 Ca -0.17 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1vbk n GLY 262 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vbk n LEU 263 N 0.18 3.80 -4.42 0.99 7.94 -1.26 -4.57 117.00 119.65 1vbk n LEU 263 Ca 0.15 1.19 -0.27 0.00 -1.11 0.00 0.00 56.01 55.97 1vbk n LEU 263 Cb 0.75 -1.51 -0.12 0.00 0.53 0.00 0.00 43.42 43.07 1vbk n LEU 263 CO 0.17 -0.27 -0.53 -0.13 -1.11 0.00 0.00 177.39 175.52 1vbk s ARG 264 N -1.37 1.52 0.49 1.96 0.52 -1.26 -4.15 118.95 116.66 1vbk s ARG 264 Ca 0.59 -1.52 0.26 0.00 -0.52 0.00 0.00 55.73 54.54 1vbk s ARG 264 Cb -0.56 -1.85 1.33 0.00 0.52 0.00 0.00 34.95 34.39 1vbk s ARG 264 CO 0.58 0.40 1.89 -1.35 0.02 0.00 0.00 175.30 176.84 1vbk h PRO 265 N 3.23 0.14 0.00 3.54 0.11 -1.96 0.25 132.00 137.31 1vbk h PRO 265 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1vbk h PRO 265 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1vbk h PRO 265 CO 0.48 0.09 0.00 -0.97 -0.21 0.00 0.00 178.00 177.39 1vbk h ASN 266 N 0.14 0.00 0.00 -2.05 -0.00 -1.99 -2.61 115.58 109.07 1vbk h ASN 266 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.72 1vbk h ASN 266 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.75 1vbk h ASN 266 CO -0.07 0.00 -0.30 0.47 -0.00 0.00 0.00 177.43 177.53 1vbk n ASP 267 N -2.31 2.22 -4.93 1.15 8.00 0.89 -4.98 116.55 116.59 1vbk n ASP 267 Ca 0.01 -1.61 -0.21 0.00 0.71 0.00 0.00 54.79 53.68 1vbk n ASP 267 Cb 0.17 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 1vbk n ASP 267 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vbk s LEU 268 N -2.32 4.18 0.53 0.64 1.43 -0.99 -5.00 118.68 117.16 1vbk s LEU 268 Ca 0.23 -0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.39 1vbk s LEU 268 Cb 0.19 -2.72 0.06 0.00 0.03 0.00 0.00 46.19 43.74 1vbk s LEU 268 CO 0.48 -0.06 0.64 0.54 0.23 0.00 0.00 176.35 178.17 1vbk s ASN 269 N -3.93 5.06 0.58 2.29 2.20 -1.26 -4.95 114.94 114.93 1vbk s ASN 269 Ca 0.34 -0.88 0.29 0.00 -0.94 0.00 0.00 52.86 51.67 1vbk s ASN 269 Cb -0.09 0.13 1.77 0.00 -2.00 0.00 0.00 41.25 41.06 1vbk s ASN 269 CO 0.28 -1.15 2.24 0.77 -2.94 0.00 0.00 177.10 176.30 1vbk h SER 270 N 0.45 0.00 0.06 3.54 4.64 -2.00 -0.98 113.55 119.26 1vbk h SER 270 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1vbk h SER 270 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1vbk h SER 270 CO 0.47 0.01 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.71 1vbk n GLU 271 N -3.87 1.47 -4.31 4.77 -0.58 -1.26 -4.94 120.64 111.91 1vbk n GLU 271 Ca -0.03 -0.94 -0.33 0.00 -0.42 0.00 0.00 57.16 55.44 1vbk n GLU 271 Cb 0.09 -1.48 -0.08 0.00 -0.57 0.00 0.00 31.44 29.40 1vbk n GLU 271 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1vbk n VAL 272 N 0.06 -1.08 -0.28 2.62 0.24 -0.37 -4.78 118.33 114.73 1vbk n VAL 272 Ca 0.16 -0.37 0.11 0.00 -2.04 0.00 0.00 64.34 62.20 1vbk n VAL 272 Cb 0.39 -1.17 0.35 0.00 -1.47 0.00 0.00 33.84 31.95 1vbk n VAL 272 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1vbk h SER 273 N -1.59 0.70 -0.25 -1.34 4.64 -1.92 0.11 113.55 113.90 1vbk h SER 273 Ca -0.64 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 60.69 1vbk h SER 273 Cb 1.39 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 1vbk h SER 273 CO 0.74 0.36 0.08 -0.08 -0.87 0.00 0.00 176.83 177.06 1vbk h GLU 274 N 0.75 0.47 -0.15 4.77 4.81 -1.96 0.42 114.58 123.69 1vbk h GLU 274 Ca 0.45 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.51 1vbk h GLU 274 Cb 0.67 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1vbk h GLU 274 CO -0.21 0.44 -0.30 0.82 -0.73 0.00 0.00 179.01 179.02 1vbk h ILE 275 N 0.46 1.36 -0.37 2.32 2.04 -1.15 0.21 117.51 122.38 1vbk h ILE 275 Ca 0.11 -1.55 -0.13 0.00 1.00 0.00 0.00 64.86 64.29 1vbk h ILE 275 Cb 0.18 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1vbk h ILE 275 CO -0.00 0.47 -0.28 0.71 0.00 0.00 0.00 178.15 179.04 1vbk h THR 276 N 0.10 1.28 -0.38 -0.27 1.35 -0.99 -1.09 112.91 112.90 1vbk h THR 276 Ca 0.01 -1.42 -0.05 0.00 -0.55 0.00 0.00 66.41 64.39 1vbk h THR 276 Cb 0.89 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1vbk h THR 276 CO 0.07 0.47 0.02 -0.33 -0.25 0.00 0.00 175.52 175.50 1vbk h GLU 277 N 0.67 0.66 -0.73 4.72 5.08 -0.17 -2.72 114.58 122.09 1vbk h GLU 277 Ca 0.08 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1vbk h GLU 277 Cb 0.81 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1vbk h GLU 277 CO 0.07 0.74 0.44 -0.44 -1.00 0.00 0.00 179.01 178.82 1vbk h ASP 278 N 0.49 0.69 -0.29 1.42 3.45 -0.76 -0.27 116.42 121.15 1vbk h ASP 278 Ca 0.11 0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.64 1vbk h ASP 278 Cb 0.43 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1vbk h ASP 278 CO 0.01 0.46 0.20 0.15 -1.57 0.00 0.00 179.24 178.49 1vbk h PHE 279 N 0.83 0.16 0.03 4.55 3.57 -0.93 -2.63 116.94 122.51 1vbk h PHE 279 Ca 0.31 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.51 1vbk h PHE 279 Cb 0.11 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1vbk h PHE 279 CO -0.05 0.09 -1.68 0.87 -2.23 0.00 0.00 178.31 175.31 1vbk h LYS 280 N 0.16 0.07 0.00 1.11 1.57 -0.85 -3.38 116.57 115.25 1vbk h LYS 280 Ca 0.13 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1vbk h LYS 280 Cb 0.30 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1vbk h LYS 280 CO -0.02 0.71 -0.05 0.00 -0.57 0.00 0.00 179.45 179.52 1vbk h MET 281 N 0.02 0.00 -5.91 3.15 -0.00 -0.87 -3.45 114.93 107.87 1vbk h MET 281 Ca -0.28 0.00 -0.67 0.00 -0.00 0.00 0.00 59.70 58.75 1vbk h MET 281 Cb 2.00 0.00 -0.20 0.00 -0.00 0.00 0.00 31.60 33.40 1vbk h MET 281 CO 0.09 0.00 -0.69 -0.06 -0.00 0.00 0.00 176.91 176.25 1vbk s PHE 282 N -3.20 2.95 -1.65 -0.10 0.08 -1.01 -5.00 117.98 110.04 1vbk s PHE 282 Ca 0.07 -0.09 0.30 0.00 0.12 0.00 0.00 56.93 57.33 1vbk s PHE 282 Cb 0.06 -1.77 1.62 0.00 -0.57 0.00 0.00 43.02 42.36 1vbk s PHE 282 CO 0.67 0.22 2.08 -0.35 -0.10 0.00 0.00 175.22 177.74 1vbk n PRO 283 N 2.58 0.63 -4.28 0.24 -0.04 -1.26 -4.81 135.00 128.06 1vbk n PRO 283 Ca -0.18 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.13 1vbk n PRO 283 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.35 1.19 0.51 0.52 -7.23 -1.26 -5.11 120.40 106.66 1vbk s VAL 284 Ca 0.35 -2.07 -0.23 0.00 -1.81 0.00 0.00 61.98 58.22 1vbk s VAL 284 Cb 0.20 -1.98 -0.06 0.00 0.56 0.00 0.00 36.38 35.09 1vbk s VAL 284 CO 0.41 -0.63 1.27 -2.65 -0.31 0.00 0.00 175.10 173.20 1vbk n PRO 285 N -0.27 1.66 -4.56 4.82 -0.02 -1.26 -4.72 135.00 130.66 1vbk n PRO 285 Ca -0.09 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.66 1vbk n PRO 285 Cb 0.61 -2.46 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 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 -1.29 3.67 0.03 -1.45 1.01 -1.26 -1.11 120.40 120.00 1vbk s VAL 286 Ca 0.69 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.26 1vbk s VAL 286 Cb -0.45 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1vbk s VAL 286 CO 0.52 0.54 -0.14 -0.31 0.00 0.00 0.00 175.10 175.71 1vbk s TYR 287 N -0.14 2.67 -0.57 5.22 1.51 0.22 -4.93 117.35 121.32 1vbk s TYR 287 Ca 0.02 -0.19 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 1vbk s TYR 287 Cb -0.13 -1.51 0.16 0.00 -0.11 0.00 0.00 41.96 40.37 1vbk s TYR 287 CO 0.03 0.29 0.39 0.71 -1.11 0.00 0.00 175.55 175.86 1vbk s TYR 288 N -0.95 2.63 0.29 2.71 2.02 -1.26 -1.78 117.35 121.01 1vbk s TYR 288 Ca 0.15 -2.91 0.03 0.00 -0.37 0.00 0.00 57.07 53.98 1vbk s TYR 288 Cb -0.11 -2.12 0.65 0.00 -0.40 0.00 0.00 41.96 39.99 1vbk s TYR 288 CO 0.06 -0.67 1.77 -1.35 -1.57 0.00 0.00 175.55 173.79 1vbk h PRO 289 N 5.79 0.68 0.00 -1.71 0.11 -1.88 0.30 132.00 135.28 1vbk h PRO 289 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1vbk h PRO 289 Cb 0.83 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1vbk h PRO 289 CO 0.59 0.45 0.00 1.28 -0.21 0.00 0.00 178.00 180.11 1vbk n LEU 290 N -4.81 0.17 -0.08 2.35 4.77 -1.26 -1.23 117.00 116.90 1vbk n LEU 290 Ca 0.21 0.54 -0.11 0.00 -0.03 0.00 0.00 56.01 56.62 1vbk n LEU 290 Cb 0.52 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1vbk n LEU 290 CO 0.21 -0.34 -1.02 -0.38 -1.33 0.00 0.00 177.39 174.53 1vbk n ILE 291 N -1.69 0.91 0.08 -0.08 5.41 -0.39 -4.71 119.36 118.90 1vbk n ILE 291 Ca 0.03 -0.34 -0.10 0.00 1.00 0.00 0.00 62.75 63.33 1vbk n ILE 291 Cb 0.18 -1.11 -0.08 0.00 -0.71 0.00 0.00 39.64 37.92 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 -0.04 0.34 -2.46 -1.39 0.00 -0.95 -3.46 119.26 111.29 1vbk h ALA 292 Ca -0.36 -0.83 -0.51 0.00 0.00 0.00 0.00 54.91 53.21 1vbk h ALA 292 Cb 1.54 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1vbk h ALA 292 CO -0.07 1.03 0.13 -0.51 0.00 0.00 0.00 179.25 179.83 1vbk s LEU 293 N -7.13 4.27 0.59 0.00 1.43 -0.37 -5.03 118.68 112.43 1vbk s LEU 293 Ca -0.02 1.42 -0.18 0.00 -1.03 0.00 0.00 54.13 54.32 1vbk s LEU 293 Cb 0.09 -3.76 -0.07 0.00 0.03 0.00 0.00 46.19 42.49 1vbk s LEU 293 CO 0.84 -0.04 0.69 -2.65 0.23 0.00 0.00 176.35 175.42 1vbk n PRO 294 N 0.42 0.63 0.01 1.29 -0.02 -1.26 -4.87 135.00 131.20 1vbk n PRO 294 Ca -0.00 0.25 -0.13 0.00 -2.02 0.00 0.00 63.50 61.60 1vbk n PRO 294 Cb 0.52 -1.88 -0.09 0.00 -0.02 0.00 0.00 33.50 32.03 1vbk n PRO 294 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vbk h GLU 295 N 0.29 -0.04 -0.54 -0.52 3.07 -1.96 -2.54 114.58 112.35 1vbk h GLU 295 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1vbk h GLU 295 Cb 1.39 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.28 1vbk h GLU 295 CO 0.48 0.34 0.34 0.93 -1.40 0.00 0.00 179.01 179.70 1vbk h GLU 296 N -0.43 0.72 0.03 2.33 4.39 -2.00 -1.76 114.58 117.86 1vbk h GLU 296 Ca -0.00 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1vbk h GLU 296 Cb 0.40 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1vbk h GLU 296 CO 0.01 0.49 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.42 1vbk h TYR 297 N 0.73 -0.04 -0.99 4.33 3.20 -1.93 -1.89 116.97 120.38 1vbk h TYR 297 Ca 0.20 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.13 1vbk h TYR 297 Cb -0.05 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.17 1vbk h TYR 297 CO 0.00 0.23 0.64 0.82 -1.64 0.00 0.00 178.16 178.21 1vbk h ILE 298 N -0.31 1.08 -0.59 1.81 2.04 -1.11 -1.34 117.51 119.10 1vbk h ILE 298 Ca -0.00 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1vbk h ILE 298 Cb 0.29 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 1vbk h ILE 298 CO 0.01 0.21 0.27 0.11 0.00 0.00 0.00 178.15 178.75 1vbk h LYS 299 N 1.15 0.86 -0.74 2.37 1.79 -1.20 -1.07 116.57 119.73 1vbk h LYS 299 Ca 0.43 -0.14 0.01 0.00 -2.18 0.00 0.00 60.65 58.77 1vbk h LYS 299 Cb 0.17 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 1vbk h LYS 299 CO -0.17 0.71 0.49 0.66 -1.08 0.00 0.00 179.45 180.06 1vbk h SER 300 N 0.81 0.85 -0.06 0.86 4.64 -0.44 0.22 113.55 120.44 1vbk h SER 300 Ca 0.20 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1vbk h SER 300 Cb 0.14 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1vbk h SER 300 CO -0.02 0.61 0.02 0.58 -0.87 0.00 0.00 176.83 177.15 1vbk h VAL 301 N 1.00 1.13 -0.80 0.95 2.07 -0.98 -0.99 116.25 118.63 1vbk h VAL 301 Ca 0.27 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1vbk h VAL 301 Cb -0.11 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1vbk h VAL 301 CO -0.06 0.11 0.50 0.11 0.02 0.00 0.00 177.57 178.24 1vbk h LYS 302 N -0.06 0.91 -0.37 1.57 1.57 -0.79 -1.24 116.57 118.16 1vbk h LYS 302 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1vbk h LYS 302 Cb 0.15 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1vbk h LYS 302 CO -0.00 0.60 0.23 1.49 -0.57 0.00 0.00 179.45 181.20 1vbk h GLU 303 N 0.94 0.49 -0.26 3.15 4.81 -0.26 0.17 114.58 123.61 1vbk h GLU 303 Ca 0.34 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1vbk h GLU 303 Cb 0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1vbk h GLU 303 CO -0.14 0.34 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.26 1vbk h ARG 304 N 0.49 0.43 -0.00 1.92 2.43 -0.68 -2.11 114.38 116.86 1vbk h ARG 304 Ca 0.13 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1vbk h ARG 304 Cb -0.03 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1vbk h ARG 304 CO -0.03 0.56 -0.08 1.28 -1.51 0.00 0.00 179.97 180.20 1vbk n LEU 305 N -4.22 0.12 -1.30 3.80 4.77 -0.51 -4.92 117.00 114.74 1vbk n LEU 305 Ca 0.00 0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 56.23 1vbk n LEU 305 Cb 0.31 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1vbk n LEU 305 CO 0.40 0.03 0.02 0.61 -1.33 0.00 0.00 177.39 177.11 1vbk n GLY 306 N 1.42 0.29 0.85 -0.72 0.00 -0.19 -5.07 105.19 101.76 1vbk n GLY 306 Ca 0.10 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1vbk n GLY 306 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36