#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2v s PRO 12 N 0.00 1.78 0.17 5.56 0.04 -1.26 -4.64 135.00 136.65 1n2v s PRO 12 Ca 0.00 -0.18 -0.14 0.00 0.04 0.00 0.00 61.00 60.72 1n2v s PRO 12 Cb 0.00 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.59 1n2v s PRO 12 CO 0.00 -1.62 1.83 -0.09 0.04 0.00 0.00 177.00 177.16 1n2v h ARG 13 N -0.98 0.66 -1.67 4.56 2.43 -1.85 -2.48 114.38 115.05 1n2v h ARG 13 Ca -0.45 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 58.78 1n2v h ARG 13 Cb 1.30 -0.15 -0.23 0.00 -0.42 0.00 0.00 29.97 30.48 1n2v h ARG 13 CO 0.57 0.44 0.10 0.12 -1.51 0.00 0.00 179.97 179.69 1n2v s PHE 14 N -6.15 -0.96 -0.23 2.20 5.36 -1.24 -4.02 117.98 112.95 1n2v s PHE 14 Ca -0.13 1.77 -0.03 0.00 -0.96 0.00 0.00 56.93 57.58 1n2v s PHE 14 Cb 0.12 0.58 0.12 0.00 -0.34 0.00 0.00 43.02 43.50 1n2v s PHE 14 CO 0.74 -0.48 0.31 0.45 -1.46 0.00 0.00 175.22 174.78 1n2v s SER 15 N 2.15 0.80 -0.24 6.13 0.15 -0.16 -4.94 113.70 117.59 1n2v s SER 15 Ca -0.07 -0.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.45 1n2v s SER 15 Cb -0.07 0.77 -0.05 0.00 -1.71 0.00 0.00 66.02 64.96 1n2v s SER 15 CO -0.18 -0.32 0.17 0.12 1.20 0.00 0.00 173.24 174.23 1n2v s PHE 16 N 2.44 3.31 -0.06 3.44 5.36 -1.26 0.24 117.98 131.46 1n2v s PHE 16 Ca 0.10 0.23 0.02 0.00 -0.96 0.00 0.00 56.93 56.32 1n2v s PHE 16 Cb -0.15 -2.28 0.02 0.00 -0.34 0.00 0.00 43.02 40.26 1n2v s PHE 16 CO -0.15 0.05 -0.09 -1.54 -1.46 0.00 0.00 175.22 172.02 1n2v s SER 17 N 1.10 1.50 -0.25 6.13 1.04 0.12 -4.98 113.70 118.35 1n2v s SER 17 Ca 0.08 -0.24 -0.17 0.00 0.48 0.00 0.00 55.95 56.09 1n2v s SER 17 Cb -0.14 -0.70 -0.03 0.00 0.10 0.00 0.00 66.02 65.26 1n2v s SER 17 CO 0.05 0.00 0.49 -0.63 0.98 0.00 0.00 173.24 174.13 1n2v s ILE 18 N 0.77 5.09 -0.12 -1.02 1.01 -1.26 -1.31 121.20 124.37 1n2v s ILE 18 Ca -0.13 0.83 0.16 0.00 0.00 0.00 0.00 60.65 61.52 1n2v s ILE 18 Cb -0.15 -3.81 -0.23 0.00 0.01 0.00 0.00 42.46 38.28 1n2v s ILE 18 CO 0.02 0.11 0.41 0.00 0.00 0.00 0.00 174.94 175.49 1n2v n ALA 19 N 5.38 1.65 -3.13 9.38 0.00 -0.24 -4.97 120.51 128.57 1n2v n ALA 19 Ca -0.05 -0.97 -0.13 0.00 0.00 0.00 0.00 53.44 52.30 1n2v n ALA 19 Cb 0.50 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 19.31 1n2v n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2v s ALA 20 N -2.66 -0.89 0.08 0.00 0.00 -0.89 -5.02 121.76 112.39 1n2v s ALA 20 Ca -0.07 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1n2v s ALA 20 Cb 0.08 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1n2v s ALA 20 CO 0.83 -0.41 -0.03 1.03 0.00 0.00 0.00 175.76 177.18 1n2v s ARG 21 N -2.29 0.75 -0.30 0.00 0.52 -1.26 -1.37 118.95 115.00 1n2v s ARG 21 Ca -0.07 -1.30 -0.02 0.00 -0.52 0.00 0.00 55.73 53.82 1n2v s ARG 21 Cb -0.01 0.04 0.19 0.00 0.52 0.00 0.00 34.95 35.69 1n2v s ARG 21 CO -0.01 -0.10 0.68 -2.00 0.02 0.00 0.00 175.30 173.89 1n2v s GLU 22 N -3.90 0.50 6.48 3.54 2.12 -0.63 -4.87 118.70 121.94 1n2v s GLU 22 Ca 0.12 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.24 1n2v s GLU 22 Cb 0.07 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.89 1n2v s GLU 22 CO -0.06 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.44 1n2v n GLY 23 N 5.42 2.68 0.02 -1.50 0.00 -1.26 -1.17 105.19 109.38 1n2v n GLY 23 Ca -0.00 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.78 1n2v n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n2v n LYS 24 N 13.59 0.06 -2.32 1.61 5.02 -1.26 -4.89 118.16 129.97 1n2v n LYS 24 Ca 0.00 0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1n2v n LYS 24 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 1n2v n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n2v s ALA 25 N -3.03 3.35 0.05 7.82 0.00 -0.31 -3.55 121.76 126.09 1n2v s ALA 25 Ca 0.12 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.11 1n2v s ALA 25 Cb 0.17 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1n2v s ALA 25 CO 0.61 -0.41 -0.07 1.03 0.00 0.00 0.00 175.76 176.91 1n2v s ARG 26 N -1.84 0.60 -0.00 0.00 3.00 -1.26 -1.60 118.95 117.85 1n2v s ARG 26 Ca 0.50 -0.89 -0.00 0.00 0.00 0.00 0.00 55.73 55.33 1n2v s ARG 26 Cb -0.33 -0.27 0.00 0.00 0.00 0.00 0.00 34.95 34.35 1n2v s ARG 26 CO 0.43 0.03 0.01 -0.08 0.00 0.00 0.00 175.30 175.69 1n2v s THR 27 N -1.91 -0.01 0.00 0.02 -1.32 -0.47 -4.05 115.64 107.90 1n2v s THR 27 Ca -0.05 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1n2v s THR 27 Cb -0.06 -0.03 0.00 0.00 -1.51 0.00 0.00 72.50 70.90 1n2v s THR 27 CO -0.01 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1n2v n GLY 28 N 3.24 1.32 3.22 6.08 0.00 -0.50 -1.08 105.19 117.47 1n2v n GLY 28 Ca -0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1n2v n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n2v s THR 29 N -0.22 0.08 -0.19 2.61 -4.23 -0.42 -1.27 115.64 111.99 1n2v s THR 29 Ca 0.00 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1n2v s THR 29 Cb 0.00 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.07 1n2v s THR 29 CO 0.00 -0.35 -0.13 -0.63 -0.54 0.00 0.00 174.62 172.97 1n2v s ILE 30 N -2.00 2.72 -0.19 2.99 1.01 0.41 -0.70 121.20 125.43 1n2v s ILE 30 Ca -0.09 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 1n2v s ILE 30 Cb -0.03 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 1n2v s ILE 30 CO -0.00 0.49 0.21 -1.61 0.00 0.00 0.00 174.94 174.02 1n2v s GLU 31 N 1.29 4.20 0.17 2.79 2.02 0.14 -0.40 118.70 128.91 1n2v s GLU 31 Ca 0.04 -0.09 0.02 0.00 0.02 0.00 0.00 54.97 54.95 1n2v s GLU 31 Cb -0.14 -3.44 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 1n2v s GLU 31 CO -0.07 0.23 -0.00 -1.64 0.02 0.00 0.00 175.26 173.80 1n2v s MET 32 N 0.53 1.10 0.23 1.61 -1.94 -0.31 -0.99 119.30 119.53 1n2v s MET 32 Ca 0.12 -1.53 -0.06 0.00 -1.71 0.00 0.00 55.69 52.51 1n2v s MET 32 Cb -0.12 -0.26 0.39 0.00 2.01 0.00 0.00 34.83 36.84 1n2v s MET 32 CO 0.01 -0.13 1.74 0.87 -0.01 0.00 0.00 175.02 177.51 1n2v h LYS 33 N 2.70 0.45 -0.00 2.03 1.57 -1.58 -1.67 116.57 120.07 1n2v h LYS 33 Ca -0.37 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1n2v h LYS 33 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1n2v h LYS 33 CO 0.63 0.30 -0.02 0.54 -0.57 0.00 0.00 179.45 180.33 1n2v n ARG 34 N -4.98 0.90 0.00 3.15 1.74 -1.26 -4.73 116.66 111.47 1n2v n ARG 34 Ca 0.12 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1n2v n ARG 34 Cb 0.35 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1n2v n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n2v n GLY 35 N 1.12 0.43 3.83 -0.13 0.00 -0.63 -4.26 105.19 105.55 1n2v n GLY 35 Ca 0.20 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 1n2v n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2v s VAL 36 N -1.76 5.16 -0.19 1.61 1.01 -1.26 -1.16 120.40 123.81 1n2v s VAL 36 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1n2v s VAL 36 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.13 1n2v s VAL 36 CO 0.00 0.57 -0.14 -0.63 0.00 0.00 0.00 175.10 174.90 1n2v s ILE 37 N -1.04 2.61 0.01 2.22 1.01 0.46 -4.87 121.20 121.60 1n2v s ILE 37 Ca 0.16 -0.76 -0.26 0.00 0.00 0.00 0.00 60.65 59.80 1n2v s ILE 37 Cb -0.12 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 1n2v s ILE 37 CO 0.06 0.50 0.79 -0.13 0.00 0.00 0.00 174.94 176.16 1n2v s ARG 38 N 1.25 4.50 0.11 2.79 0.52 -1.26 -0.45 118.95 126.41 1n2v s ARG 38 Ca 0.03 1.09 0.10 0.00 -0.52 0.00 0.00 55.73 56.43 1n2v s ARG 38 Cb -0.14 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 1n2v s ARG 38 CO -0.07 0.17 -0.24 0.95 0.02 0.00 0.00 175.30 176.12 1n2v s THR 39 N 0.35 2.00 0.40 0.02 -4.23 -0.39 -3.48 115.64 110.31 1n2v s THR 39 Ca 0.41 -1.62 -0.27 0.00 -1.18 0.00 0.00 61.69 59.03 1n2v s THR 39 Cb -0.20 -1.78 -0.10 0.00 1.34 0.00 0.00 72.50 71.76 1n2v s THR 39 CO 0.23 0.05 1.38 -2.65 -0.54 0.00 0.00 174.62 173.08 1n2v n PRO 40 N 1.07 2.26 -4.78 3.99 -0.02 -1.26 -1.41 135.00 134.86 1n2v n PRO 40 Ca -0.19 0.80 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 1n2v n PRO 40 Cb 0.53 -2.51 -0.14 0.00 -0.02 0.00 0.00 33.50 31.35 1n2v n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n2v s ALA 41 N -1.15 2.14 -0.16 3.55 0.00 0.14 -4.87 121.76 121.41 1n2v s ALA 41 Ca 0.58 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 1n2v s ALA 41 Cb -0.50 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 1n2v s ALA 41 CO 0.60 0.50 -0.11 0.12 0.00 0.00 0.00 175.76 176.87 1n2v s PHE 42 N -0.84 2.86 -0.33 0.00 5.36 -1.26 -0.30 117.98 123.47 1n2v s PHE 42 Ca 0.11 -0.81 -0.09 0.00 -0.96 0.00 0.00 56.93 55.18 1n2v s PHE 42 Cb -0.10 -1.93 0.01 0.00 -0.34 0.00 0.00 43.02 40.67 1n2v s PHE 42 CO 0.02 -0.35 0.15 -1.64 -1.46 0.00 0.00 175.22 171.94 1n2v s MET 43 N 0.75 3.09 0.66 10.12 -1.94 0.77 -4.75 119.30 128.01 1n2v s MET 43 Ca -0.05 -0.88 -0.17 0.00 -1.71 0.00 0.00 55.69 52.88 1n2v s MET 43 Cb -0.15 -3.57 0.00 0.00 2.01 0.00 0.00 34.83 33.12 1n2v s MET 43 CO 0.01 -0.52 1.21 -2.14 -0.01 0.00 0.00 175.02 173.57 1n2v s PRO 44 N 1.56 2.55 -0.17 2.03 0.02 -1.25 -3.90 135.00 135.85 1n2v s PRO 44 Ca 0.03 1.79 -0.07 0.00 0.02 0.00 0.00 61.00 62.77 1n2v s PRO 44 Cb -0.18 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 1n2v s PRO 44 CO 0.05 -1.52 0.07 0.08 -0.33 0.00 0.00 177.00 175.35 1n2v s VAL 45 N -1.80 4.84 -0.44 3.83 1.01 -1.26 -0.64 120.40 125.94 1n2v s VAL 45 Ca 0.76 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.66 1n2v s VAL 45 Cb -0.30 -3.16 0.11 0.00 0.00 0.00 0.00 36.38 33.03 1n2v s VAL 45 CO 0.40 0.49 0.27 -0.83 0.00 0.00 0.00 175.10 175.43 1n2v s GLY 46 N 0.10 2.01 0.01 4.51 0.00 0.52 -4.29 107.32 110.19 1n2v s GLY 46 Ca 0.05 -2.52 -0.16 0.00 0.00 0.00 0.00 44.72 42.10 1n2v s GLY 46 CO 0.01 1.06 1.03 -0.84 0.00 0.00 0.00 173.10 174.36 1n2v h THR 47 N 6.24 0.00 -2.13 0.90 2.02 -1.78 -3.16 112.91 115.01 1n2v h THR 47 Ca -0.17 -0.11 -0.69 0.00 0.77 0.00 0.00 66.41 66.21 1n2v h THR 47 Cb 1.06 0.00 -0.35 0.00 -1.74 0.00 0.00 68.15 67.13 1n2v h THR 47 CO 0.78 0.00 0.19 0.00 0.37 0.00 0.00 175.52 176.86 1n2v n ALA 48 N -2.36 5.50 -2.70 6.16 0.00 -1.26 -4.25 120.51 121.59 1n2v n ALA 48 Ca -0.07 -4.54 -0.16 0.00 0.00 0.00 0.00 53.44 48.67 1n2v n ALA 48 Cb 0.22 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.29 1n2v n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2v n ALA 49 N -0.25 -0.65 -3.64 0.00 0.00 -1.26 -5.00 120.51 109.72 1n2v n ALA 49 Ca 0.41 0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.96 1n2v n ALA 49 Cb 0.36 -2.71 -0.07 0.00 0.00 0.00 0.00 19.45 17.03 1n2v n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1n2v s THR 50 N -2.95 0.00 -0.45 0.00 -1.32 -1.26 -4.76 115.64 104.90 1n2v s THR 50 Ca 0.18 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.39 1n2v s THR 50 Cb -0.08 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.94 1n2v s THR 50 CO 0.22 0.00 1.02 -0.69 -2.21 0.00 0.00 174.62 172.96 1n2v s VAL 51 N 1.15 4.38 -0.25 5.08 1.01 -1.26 -2.78 120.40 127.73 1n2v s VAL 51 Ca -0.06 1.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 1n2v s VAL 51 Cb -0.05 -4.49 -0.10 0.00 0.00 0.00 0.00 36.38 31.75 1n2v s VAL 51 CO -0.13 -0.85 0.90 1.17 0.00 0.00 0.00 175.10 176.19 1n2v n LYS 52 N 7.38 0.00 -1.68 2.72 4.81 -1.26 -1.29 118.16 128.83 1n2v n LYS 52 Ca 0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.35 1n2v n LYS 52 Cb 0.49 -0.74 -0.07 0.00 0.02 0.00 0.00 35.03 34.73 1n2v n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1n2v n ALA 53 N 2.71 -0.33 -2.86 3.14 0.00 -1.26 -4.95 120.51 116.96 1n2v n ALA 53 Ca 0.20 0.27 -0.17 0.00 0.00 0.00 0.00 53.44 53.75 1n2v n ALA 53 Cb -0.03 -1.89 -0.15 0.00 0.00 0.00 0.00 19.45 17.39 1n2v n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n2v s LEU 54 N -4.36 1.92 0.49 0.00 1.43 -0.41 -4.56 118.68 113.20 1n2v s LEU 54 Ca 0.00 -0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 1n2v s LEU 54 Cb 0.00 -0.31 -0.08 0.00 0.03 0.00 0.00 46.19 45.83 1n2v s LEU 54 CO 0.00 0.05 1.01 -0.54 0.23 0.00 0.00 176.35 177.10 1n2v s LYS 55 N -0.00 3.87 0.34 1.70 1.02 -1.26 -4.47 119.74 120.95 1n2v s LYS 55 Ca 0.01 1.19 0.09 0.00 0.02 0.00 0.00 55.97 57.27 1n2v s LYS 55 Cb -0.04 -2.12 0.81 0.00 -0.52 0.00 0.00 37.83 35.96 1n2v s LYS 55 CO -0.00 -0.35 1.84 -1.35 -0.92 0.00 0.00 175.35 174.57 1n2v h PRO 56 N 1.36 0.69 -0.51 -1.68 0.11 -1.85 0.26 132.00 130.38 1n2v h PRO 56 Ca -0.48 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1n2v h PRO 56 Cb 1.20 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1n2v h PRO 56 CO 0.60 0.45 0.13 1.05 -0.21 0.00 0.00 178.00 180.02 1n2v h GLU 57 N 0.71 0.77 -0.35 1.05 4.11 -1.92 -0.98 114.58 117.98 1n2v h GLU 57 Ca 0.49 -0.15 -0.15 0.00 0.07 0.00 0.00 59.36 59.63 1n2v h GLU 57 Cb 0.80 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1n2v h GLU 57 CO -0.25 0.69 -0.36 1.15 0.07 0.00 0.00 179.01 180.31 1n2v h THR 58 N 0.75 1.28 -0.30 -1.06 2.02 -1.34 0.92 112.91 115.18 1n2v h THR 58 Ca 0.17 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1n2v h THR 58 Cb 0.26 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1n2v h THR 58 CO -0.00 0.50 0.20 0.58 0.37 0.00 0.00 175.52 177.17 1n2v h VAL 59 N 0.67 1.08 -0.62 3.16 2.07 -0.78 -1.98 116.25 119.83 1n2v h VAL 59 Ca 0.06 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1n2v h VAL 59 Cb 0.92 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1n2v h VAL 59 CO 0.08 0.07 0.15 -0.09 0.02 0.00 0.00 177.57 177.81 1n2v h ARG 60 N 0.41 0.98 0.00 1.57 9.65 -1.00 -2.50 114.38 123.48 1n2v h ARG 60 Ca 0.11 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1n2v h ARG 60 Cb -0.05 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.39 1n2v h ARG 60 CO -0.02 0.87 -0.05 0.00 2.80 0.00 0.00 179.97 183.56 1n2v h ALA 61 N 1.23 1.80 0.00 2.80 0.00 -0.17 -0.24 119.26 124.67 1n2v h ALA 61 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1n2v h ALA 61 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1n2v h ALA 61 CO -0.00 0.06 0.00 1.79 0.00 0.00 0.00 179.25 181.10 1n2v h THR 62 N 0.00 0.00 0.00 0.00 1.35 -0.91 -3.46 112.91 109.89 1n2v h THR 62 Ca -0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1n2v h THR 62 Cb 0.10 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1n2v h THR 62 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1n2v n GLY 63 N 0.16 1.02 3.74 5.82 0.00 -0.10 -4.68 105.19 111.15 1n2v n GLY 63 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1n2v n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2v s ALA 64 N -2.00 3.71 -0.42 4.61 0.00 -1.22 -4.91 121.76 121.53 1n2v s ALA 64 Ca 0.00 1.43 0.21 0.00 0.00 0.00 0.00 51.96 53.60 1n2v s ALA 64 Cb 0.00 -3.61 -0.29 0.00 0.00 0.00 0.00 23.12 19.23 1n2v s ALA 64 CO 0.00 -0.84 0.64 -0.25 0.00 0.00 0.00 175.76 175.31 1n2v n ASP 65 N 2.67 0.48 -3.54 0.00 8.00 -1.26 -4.61 116.55 118.29 1n2v n ASP 65 Ca 0.09 -0.41 -0.16 0.00 0.71 0.00 0.00 54.79 55.01 1n2v n ASP 65 Cb 0.39 1.57 -0.06 0.00 -0.02 0.00 0.00 41.12 43.00 1n2v n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1n2v s ILE 66 N -3.26 0.01 0.26 0.53 2.07 -1.26 -4.09 121.20 115.47 1n2v s ILE 66 Ca -0.01 -0.08 0.06 0.00 -1.41 0.00 0.00 60.65 59.21 1n2v s ILE 66 Cb 0.14 -0.96 -0.06 0.00 0.13 0.00 0.00 42.46 41.72 1n2v s ILE 66 CO 0.87 -0.05 -0.06 0.27 -1.91 0.00 0.00 174.94 174.06 1n2v s ILE 67 N -1.59 1.57 -0.12 2.00 -5.25 -1.16 -3.84 121.20 112.80 1n2v s ILE 67 Ca -0.09 -2.12 -0.02 0.00 -0.99 0.00 0.00 60.65 57.42 1n2v s ILE 67 Cb -0.01 -2.39 -0.03 0.00 2.95 0.00 0.00 42.46 42.98 1n2v s ILE 67 CO 0.06 -0.34 -0.03 -0.22 -1.79 0.00 0.00 174.94 172.62 1n2v s LEU 68 N -3.41 3.32 -0.12 0.37 0.20 0.19 -1.29 118.68 117.94 1n2v s LEU 68 Ca 0.28 -0.04 -0.01 0.00 0.69 0.00 0.00 54.13 55.05 1n2v s LEU 68 Cb 0.03 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 1n2v s LEU 68 CO 0.11 0.26 -0.07 -0.83 -0.29 0.00 0.00 176.35 175.53 1n2v s GLY 69 N -0.17 1.67 -0.29 7.98 0.00 0.15 -0.35 107.32 116.31 1n2v s GLY 69 Ca 0.03 -0.86 -0.23 0.00 0.00 0.00 0.00 44.72 43.67 1n2v s GLY 69 CO 0.02 -0.28 0.77 -1.31 0.00 0.00 0.00 173.10 172.30 1n2v s ASN 70 N -0.01 6.68 0.05 1.64 0.02 -1.19 -2.25 114.94 119.88 1n2v s ASN 70 Ca -0.01 0.73 -0.21 0.00 -1.02 0.00 0.00 52.86 52.35 1n2v s ASN 70 Cb -0.14 -2.40 -0.13 0.00 0.02 0.00 0.00 41.25 38.60 1n2v s ASN 70 CO 0.03 -0.56 1.47 0.74 0.02 0.00 0.00 177.10 178.80 1n2v h THR 71 N 5.54 1.26 -0.36 1.60 2.02 -1.91 -2.86 112.91 118.20 1n2v h THR 71 Ca -0.24 -0.86 0.07 0.00 0.77 0.00 0.00 66.41 66.14 1n2v h THR 71 Cb 1.10 1.57 -0.09 0.00 -1.74 0.00 0.00 68.15 69.00 1n2v h THR 71 CO 0.86 0.25 -0.43 0.22 0.37 0.00 0.00 175.52 176.80 1n2v h TYR 72 N -0.04 -1.24 -0.57 3.16 3.20 -1.85 0.40 116.97 120.04 1n2v h TYR 72 Ca 0.04 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1n2v h TYR 72 Cb 0.39 0.59 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 1n2v h TYR 72 CO 0.04 -0.44 0.37 0.45 -1.64 0.00 0.00 178.16 176.94 1n2v h HIS 73 N -0.35 0.71 -0.74 -3.82 3.86 -1.86 -2.97 115.15 109.98 1n2v h HIS 73 Ca 0.13 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 1n2v h HIS 73 Cb 0.59 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 1n2v h HIS 73 CO -0.60 0.44 0.25 -0.07 0.86 0.00 0.00 177.93 178.81 1n2v h LEU 74 N 0.76 1.05 -1.84 2.43 3.38 -1.13 -0.89 115.31 119.07 1n2v h LEU 74 Ca 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1n2v h LEU 74 Cb -0.08 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 1n2v h LEU 74 CO -0.05 0.96 -0.05 0.00 0.09 0.00 0.00 178.44 179.39 1n2v h MET 75 N 1.08 0.00 0.00 1.13 -0.00 -0.79 0.78 114.93 117.13 1n2v h MET 75 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.94 1n2v h MET 75 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 1n2v h MET 75 CO -0.01 0.05 0.00 1.28 -0.00 0.00 0.00 176.91 178.23 1n2v n LEU 76 N -3.24 0.33 0.00 -0.10 4.77 -0.88 -4.20 117.00 113.68 1n2v n LEU 76 Ca -0.01 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1n2v n LEU 76 Cb 0.26 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1n2v n LEU 76 CO 0.27 -0.33 0.41 -1.14 -1.33 0.00 0.00 177.39 175.27 1n2v n ARG 77 N -1.94 0.00 0.05 3.23 3.00 -0.39 -3.91 116.66 116.69 1n2v n ARG 77 Ca 0.00 0.60 -0.17 0.00 -0.00 0.00 0.00 57.85 58.29 1n2v n ARG 77 Cb 0.00 -1.32 -0.14 0.00 0.00 0.00 0.00 32.46 30.99 1n2v n ARG 77 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1n2v h PRO 78 N 0.00 0.24 0.00 -0.14 0.13 -1.77 -3.51 132.00 126.94 1n2v h PRO 78 Ca 0.00 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1n2v h PRO 78 Cb 0.00 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1n2v h PRO 78 CO 0.00 1.09 0.00 0.41 -0.23 0.00 0.00 178.00 179.27 1n2v n GLY 79 N 1.68 2.29 0.13 1.56 0.00 0.26 -4.61 105.19 106.51 1n2v n GLY 79 Ca -0.17 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 1n2v n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2v h ALA 80 N 0.00 -0.24 -0.88 4.61 0.00 -1.75 -2.22 119.26 118.78 1n2v h ALA 80 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1n2v h ALA 80 Cb 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1n2v h ALA 80 CO 0.00 -0.57 0.55 0.93 0.00 0.00 0.00 179.25 180.16 1n2v h GLU 81 N -0.35 0.99 -0.34 0.00 3.07 -1.93 -2.12 114.58 113.89 1n2v h GLU 81 Ca -0.02 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1n2v h GLU 81 Cb 0.28 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1n2v h GLU 81 CO 0.04 0.65 0.16 -0.09 -1.40 0.00 0.00 179.01 178.38 1n2v h ARG 82 N 1.02 0.49 -0.82 2.33 2.43 -1.78 -1.54 114.38 116.51 1n2v h ARG 82 Ca 0.38 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 1n2v h ARG 82 Cb 0.14 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1n2v h ARG 82 CO -0.16 0.45 0.43 0.82 -1.51 0.00 0.00 179.97 180.00 1n2v h ILE 83 N 0.42 1.25 -0.35 1.20 2.04 -1.09 -0.74 117.51 120.23 1n2v h ILE 83 Ca 0.12 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1n2v h ILE 83 Cb 0.12 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1n2v h ILE 83 CO -0.01 0.28 0.21 0.00 0.00 0.00 0.00 178.15 178.63 1n2v h ALA 84 N 1.23 0.45 0.00 1.87 0.00 -1.16 0.27 119.26 121.92 1n2v h ALA 84 Ca 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1n2v h ALA 84 Cb 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1n2v h ALA 84 CO -0.04 -0.05 -0.10 0.87 0.00 0.00 0.00 179.25 179.92 1n2v h LYS 85 N 0.46 0.00 -0.00 0.00 1.57 -0.83 -0.38 116.57 117.39 1n2v h LYS 85 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1n2v h LYS 85 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1n2v h LYS 85 CO -0.02 0.10 -0.02 1.28 -0.57 0.00 0.00 179.45 180.22 1n2v n LEU 86 N -4.34 0.41 0.00 2.94 4.32 -0.32 -4.88 117.00 115.12 1n2v n LEU 86 Ca -0.03 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 1n2v n LEU 86 Cb 0.18 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1n2v n LEU 86 CO 0.35 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 1n2v n GLY 87 N 1.11 1.00 0.00 -0.72 0.00 -0.15 -4.68 105.19 101.75 1n2v n GLY 87 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1n2v n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2v n GLY 88 N -1.16 1.21 0.30 -0.02 0.00 0.87 -4.42 105.19 101.97 1n2v n GLY 88 Ca 0.00 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.12 1n2v n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n2v h LEU 89 N 0.00 0.91 -0.03 0.99 5.85 -1.28 0.09 115.31 121.83 1n2v h LEU 89 Ca 0.00 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1n2v h LEU 89 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1n2v h LEU 89 CO 0.00 0.74 -0.13 0.45 -0.34 0.00 0.00 178.44 179.15 1n2v h HIS 90 N 1.00 -0.34 -0.25 1.25 3.86 -1.77 -0.22 115.15 118.69 1n2v h HIS 90 Ca 0.26 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1n2v h HIS 90 Cb 0.03 0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1n2v h HIS 90 CO -0.00 -0.20 0.07 1.03 0.86 0.00 0.00 177.93 179.69 1n2v h SER 91 N -0.21 0.36 -0.14 2.45 0.87 -1.74 0.99 113.55 116.14 1n2v h SER 91 Ca 0.06 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.46 1n2v h SER 91 Cb 0.29 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.09 1n2v h SER 91 CO -0.16 0.48 -0.26 0.15 -0.53 0.00 0.00 176.83 176.51 1n2v h PHE 92 N 0.23 -0.70 -0.00 2.24 3.57 -0.59 -3.05 116.94 118.64 1n2v h PHE 92 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1n2v h PHE 92 Cb 0.25 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1n2v h PHE 92 CO 0.01 -0.34 -0.58 0.00 -2.23 0.00 0.00 178.31 175.17 1n2v n MET 93 N -5.38 0.31 -2.14 1.11 0.00 -0.13 -4.99 117.12 105.90 1n2v n MET 93 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.46 1n2v n MET 93 Cb 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.02 1n2v n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1n2v n GLY 94 N 1.46 0.56 3.08 3.17 0.00 0.27 -4.74 105.19 108.99 1n2v n GLY 94 Ca 0.07 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 1n2v n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n2v s TRP 95 N -2.31 3.04 -2.25 1.61 -0.11 -0.75 -4.73 118.94 113.46 1n2v s TRP 95 Ca 0.00 -2.05 0.22 0.00 1.22 0.00 0.00 56.10 55.49 1n2v s TRP 95 Cb 0.00 -1.90 0.53 0.00 -1.50 0.00 0.00 33.47 30.60 1n2v s TRP 95 CO 0.00 -0.85 1.46 -0.40 -4.62 0.00 0.00 176.95 172.54 1n2v n ASP 96 N 4.51 3.31 -4.77 5.86 5.68 -1.26 -4.38 116.55 125.50 1n2v n ASP 96 Ca -0.16 -1.97 -0.20 0.00 -0.50 0.00 0.00 54.79 51.95 1n2v n ASP 96 Cb 0.45 -0.32 0.08 0.00 -1.14 0.00 0.00 41.12 40.19 1n2v n ASP 96 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1n2v n ARG 97 N 1.35 0.36 -1.65 0.11 1.74 -1.26 -4.85 116.66 112.45 1n2v n ARG 97 Ca 0.20 -2.95 -0.38 0.00 -0.77 0.00 0.00 57.85 53.95 1n2v n ARG 97 Cb 0.56 -0.39 0.06 0.00 -1.02 0.00 0.00 32.46 31.66 1n2v n ARG 97 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1n2v n PRO 98 N -2.46 1.02 -3.96 5.56 -0.02 -1.26 -4.94 135.00 128.94 1n2v n PRO 98 Ca 0.16 0.39 -0.18 0.00 -2.02 0.00 0.00 63.50 61.85 1n2v n PRO 98 Cb 0.59 -2.29 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 1n2v n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1n2v s ILE 99 N -1.46 0.27 -0.17 4.25 1.01 -1.26 -3.00 121.20 120.85 1n2v s ILE 99 Ca 0.77 0.06 -0.06 0.00 0.00 0.00 0.00 60.65 61.42 1n2v s ILE 99 Cb -0.41 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1n2v s ILE 99 CO 0.46 0.18 0.03 -0.22 0.00 0.00 0.00 174.94 175.38 1n2v s LEU 100 N 1.15 3.64 -0.06 2.97 0.20 -0.41 -1.09 118.68 125.08 1n2v s LEU 100 Ca -0.08 0.03 0.03 0.00 0.69 0.00 0.00 54.13 54.80 1n2v s LEU 100 Cb -0.14 -1.90 -0.03 0.00 -0.43 0.00 0.00 46.19 43.70 1n2v s LEU 100 CO -0.02 0.19 -0.13 0.42 -0.29 0.00 0.00 176.35 176.52 1n2v s THR 101 N 0.27 3.14 0.86 3.68 -4.23 -0.87 0.33 115.64 118.82 1n2v s THR 101 Ca 0.01 -0.69 -0.13 0.00 -1.18 0.00 0.00 61.69 59.71 1n2v s THR 101 Cb -0.13 -2.24 0.11 0.00 1.34 0.00 0.00 72.50 71.58 1n2v s THR 101 CO 0.01 0.59 1.18 1.51 -0.54 0.00 0.00 174.62 177.37 1n2v s ASP 102 N -0.69 3.98 0.24 3.99 1.47 -0.95 -3.10 116.67 121.60 1n2v s ASP 102 Ca 0.11 0.80 0.25 0.00 1.18 0.00 0.00 52.55 54.89 1n2v s ASP 102 Cb -0.11 -1.28 0.63 0.00 -0.34 0.00 0.00 42.92 41.83 1n2v s ASP 102 CO 0.01 -2.24 1.66 0.77 0.68 0.00 0.00 175.17 176.05 1n2v h SER 103 N -1.29 0.00 0.00 2.11 4.64 -1.83 -3.34 113.55 113.85 1n2v h SER 103 Ca -0.47 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1n2v h SER 103 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1n2v h SER 103 CO 0.62 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 1n2v n GLY 104 N 1.27 3.18 0.25 -0.77 0.00 -1.26 -4.75 105.19 103.11 1n2v n GLY 104 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1n2v n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n2v h GLY 105 N 0.00 0.92 0.63 -0.02 0.00 -1.92 -2.19 103.07 100.49 1n2v h GLY 105 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1n2v h GLY 105 CO 0.00 -0.08 -0.40 -1.82 0.00 0.00 0.00 176.54 174.23 1n2v h TYR 106 N 0.36 -1.08 -0.80 5.60 3.20 -1.91 -2.97 116.97 119.38 1n2v h TYR 106 Ca 0.35 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.35 1n2v h TYR 106 Cb 0.50 0.39 -0.06 0.00 1.54 0.00 0.00 36.73 39.10 1n2v h TYR 106 CO -0.20 -0.59 0.53 1.96 -1.64 0.00 0.00 178.16 178.21 1n2v h GLN 107 N -0.97 0.49 -0.09 1.82 7.50 -1.97 0.71 115.11 122.60 1n2v h GLN 107 Ca -0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.03 1n2v h GLN 107 Cb 0.78 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.20 1n2v h GLN 107 CO 0.07 0.33 0.02 0.28 -1.50 0.00 0.00 178.83 178.03 1n2v h VAL 108 N 0.51 1.05 -0.02 -0.54 2.07 -1.24 0.33 116.25 118.40 1n2v h VAL 108 Ca 0.39 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1n2v h VAL 108 Cb 0.80 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1n2v h VAL 108 CO -0.15 0.06 0.00 0.23 0.02 0.00 0.00 177.57 177.74 1n2v n MET 109 N -4.48 1.70 0.03 1.57 2.81 0.21 -3.61 117.12 115.35 1n2v n MET 109 Ca -0.02 -1.01 -0.01 0.00 -1.81 0.00 0.00 57.70 54.85 1n2v n MET 109 Cb 0.12 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.15 1n2v n MET 109 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1n2v n SER 110 N 0.23 1.24 0.06 7.83 7.64 -0.17 -4.90 113.62 125.55 1n2v n SER 110 Ca 0.19 0.17 -0.22 0.00 1.01 0.00 0.00 58.87 60.01 1n2v n SER 110 Cb 0.36 -0.40 -0.15 0.00 -1.01 0.00 0.00 64.21 63.02 1n2v n SER 110 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1n2v h LEU 111 N -0.16 0.56 -9.92 -3.43 4.07 -0.66 -3.48 115.31 102.30 1n2v h LEU 111 Ca -0.00 -0.91 -0.43 0.00 0.08 0.00 0.00 57.88 56.62 1n2v h LEU 111 Cb 0.16 -0.18 0.22 0.00 1.08 0.00 0.00 40.66 41.94 1n2v h LEU 111 CO -0.00 1.66 -0.45 -0.24 -1.08 0.00 0.00 178.44 178.32 1n2v n SER 112 N -3.81 -2.21 -4.08 -0.43 2.88 -1.17 -4.71 113.62 100.09 1n2v n SER 112 Ca -0.22 -0.22 -0.13 0.00 -1.33 0.00 0.00 58.87 56.97 1n2v n SER 112 Cb 0.98 -1.11 -0.11 0.00 -0.75 0.00 0.00 64.21 63.22 1n2v n SER 112 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1n2v s SER 113 N -2.19 0.95 -1.37 -3.46 0.01 -1.10 -4.86 113.70 101.68 1n2v s SER 113 Ca 0.63 -0.58 -0.06 0.00 1.31 0.00 0.00 55.95 57.25 1n2v s SER 113 Cb -0.20 0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.09 1n2v s SER 113 CO 0.65 -0.21 0.89 0.18 0.41 0.00 0.00 173.24 175.16 1n2v n LEU 114 N 1.35 -3.07 -4.71 2.44 4.77 -1.26 -1.49 117.00 115.03 1n2v n LEU 114 Ca -0.22 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.59 1n2v n LEU 114 Cb 0.55 -2.73 -0.03 0.00 -2.33 0.00 0.00 43.42 38.88 1n2v n LEU 114 CO 0.21 0.46 0.81 0.42 -1.33 0.00 0.00 177.39 177.96 1n2v s THR 115 N -3.47 4.31 -0.25 -5.08 -4.23 -1.26 -4.43 115.64 101.23 1n2v s THR 115 Ca 0.29 1.67 -0.03 0.00 -1.18 0.00 0.00 61.69 62.44 1n2v s THR 115 Cb -0.14 -4.07 0.02 0.00 1.34 0.00 0.00 72.50 69.65 1n2v s THR 115 CO 0.80 0.13 -0.03 -0.75 -0.54 0.00 0.00 174.62 174.23 1n2v s LYS 116 N 1.01 2.96 -0.08 3.99 2.20 0.20 -4.92 119.74 125.10 1n2v s LYS 116 Ca 0.56 -0.91 -0.03 0.00 -0.36 0.00 0.00 55.97 55.23 1n2v s LYS 116 Cb -0.27 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 1n2v s LYS 116 CO 0.29 -0.38 0.07 -0.65 -0.36 0.00 0.00 175.35 174.31 1n2v s GLN 117 N 1.38 3.16 0.32 4.03 -0.21 -1.26 0.17 119.66 127.25 1n2v s GLN 117 Ca 0.01 -0.33 -0.07 0.00 0.02 0.00 0.00 55.36 55.00 1n2v s GLN 117 Cb -0.16 -2.94 0.01 0.00 1.00 0.00 0.00 33.01 30.91 1n2v s GLN 117 CO -0.03 0.72 0.51 -1.54 -2.12 0.00 0.00 175.29 172.83 1n2v s SER 118 N -1.12 0.52 0.60 5.90 1.04 -0.29 -5.01 113.70 115.35 1n2v s SER 118 Ca 0.16 -1.30 0.37 0.00 0.48 0.00 0.00 55.95 55.66 1n2v s SER 118 Cb -0.12 0.67 1.90 0.00 0.10 0.00 0.00 66.02 68.57 1n2v s SER 118 CO 0.05 -1.31 2.20 -0.08 0.98 0.00 0.00 173.24 175.09 1n2v h GLU 119 N 2.14 0.00 0.08 4.02 4.57 -2.03 -2.28 114.58 121.09 1n2v h GLU 119 Ca -0.28 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.65 1n2v h GLU 119 Cb 1.24 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1n2v h GLU 119 CO 0.38 0.03 -1.14 1.49 -1.18 0.00 0.00 179.01 178.60 1n2v h GLU 120 N 0.00 0.20 0.00 1.92 4.57 -1.98 -3.50 114.58 115.79 1n2v h GLU 120 Ca -0.00 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1n2v h GLU 120 Cb 0.20 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1n2v h GLU 120 CO 0.00 1.14 0.00 0.41 -1.18 0.00 0.00 179.01 179.38 1n2v n GLY 121 N 1.41 -0.62 2.87 1.92 0.00 -0.86 -4.42 105.19 105.50 1n2v n GLY 121 Ca -0.06 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 1n2v n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2v s VAL 122 N -4.00 0.17 -0.03 1.61 0.11 0.14 -1.14 120.40 117.27 1n2v s VAL 122 Ca 0.00 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1n2v s VAL 122 Cb 0.00 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 1n2v s VAL 122 CO 0.00 0.09 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.96 1n2v s THR 123 N 0.36 4.11 0.16 5.04 2.01 0.13 0.09 115.64 127.53 1n2v s THR 123 Ca -0.03 -0.53 -0.23 0.00 0.31 0.00 0.00 61.69 61.21 1n2v s THR 123 Cb -0.06 -2.79 0.07 0.00 0.01 0.00 0.00 72.50 69.72 1n2v s THR 123 CO -0.01 0.45 0.67 0.72 -0.69 0.00 0.00 174.62 175.76 1n2v s PHE 124 N -1.01 -0.44 -0.18 4.92 -0.71 0.27 0.59 117.98 121.42 1n2v s PHE 124 Ca 0.17 0.20 -0.06 0.00 -1.04 0.00 0.00 56.93 56.21 1n2v s PHE 124 Cb -0.11 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 1n2v s PHE 124 CO 0.07 -0.88 0.01 0.15 -1.34 0.00 0.00 175.22 173.24 1n2v s LYS 125 N -3.68 3.76 0.26 1.99 1.02 -0.56 -0.26 119.74 122.28 1n2v s LYS 125 Ca 0.04 -0.46 -0.31 0.00 0.02 0.00 0.00 55.97 55.26 1n2v s LYS 125 Cb -0.02 -3.09 -0.13 0.00 -0.52 0.00 0.00 37.83 34.07 1n2v s LYS 125 CO -0.09 0.17 1.46 0.45 -0.92 0.00 0.00 175.35 176.42 1n2v n SER 126 N 3.81 3.11 0.00 2.83 2.88 0.21 -2.70 113.62 123.75 1n2v n SER 126 Ca -0.17 1.15 0.01 0.00 -1.33 0.00 0.00 58.87 58.53 1n2v n SER 126 Cb 0.52 -1.48 0.09 0.00 -0.75 0.00 0.00 64.21 62.58 1n2v n SER 126 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n2v n HIS 127 N 1.87 0.00 0.00 0.66 1.44 -1.26 -0.69 115.22 117.24 1n2v n HIS 127 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1n2v n HIS 127 Cb 0.33 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.44 1n2v n HIS 127 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1n2v n LEU 128 N -0.57 0.00 -0.04 2.39 4.32 -1.26 -4.82 117.00 117.02 1n2v n LEU 128 Ca 0.02 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 56.14 1n2v n LEU 128 Cb 0.01 -0.12 0.37 0.00 -1.62 0.00 0.00 43.42 42.06 1n2v n LEU 128 CO 0.02 -0.26 0.62 0.47 -1.22 0.00 0.00 177.39 177.01 1n2v n ASP 129 N -1.90 0.46 0.00 -1.43 9.92 -1.25 -4.91 116.55 117.44 1n2v n ASP 129 Ca 0.00 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 1n2v n ASP 129 Cb 0.00 0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1n2v n ASP 129 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1n2v n GLY 130 N 1.46 0.67 3.73 0.44 0.00 0.14 -4.93 105.19 106.69 1n2v n GLY 130 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1n2v n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n2v s SER 131 N -2.64 4.22 0.27 1.61 1.04 -1.26 -4.27 113.70 112.68 1n2v s SER 131 Ca 0.00 2.20 -0.03 0.00 0.48 0.00 0.00 55.95 58.61 1n2v s SER 131 Cb 0.00 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 1n2v s SER 131 CO 0.00 -2.24 0.50 -0.60 0.98 0.00 0.00 173.24 171.88 1n2v s ARG 132 N -4.16 3.57 -0.08 4.02 3.52 -1.26 0.66 118.95 125.22 1n2v s ARG 132 Ca 0.70 -0.15 -0.21 0.00 -0.13 0.00 0.00 55.73 55.94 1n2v s ARG 132 Cb -0.25 -2.71 0.05 0.00 -1.56 0.00 0.00 34.95 30.48 1n2v s ARG 132 CO 0.47 0.26 0.49 -1.01 -0.81 0.00 0.00 175.30 174.71 1n2v s HIS 133 N -2.05 -0.46 -0.35 5.12 3.76 0.64 -4.93 115.29 117.03 1n2v s HIS 133 Ca 0.42 0.90 0.03 0.00 -0.15 0.00 0.00 55.06 56.26 1n2v s HIS 133 Cb -0.11 0.23 0.10 0.00 1.11 0.00 0.00 32.58 33.91 1n2v s HIS 133 CO 0.31 -0.42 0.07 1.41 -0.85 0.00 0.00 174.74 175.26 1n2v s MET 134 N -0.76 1.55 -0.12 1.40 0.00 -1.26 -0.56 119.30 119.55 1n2v s MET 134 Ca -0.08 -1.88 -0.17 0.00 0.00 0.00 0.00 55.69 53.56 1n2v s MET 134 Cb -0.03 -3.26 -0.04 0.00 0.00 0.00 0.00 34.83 31.49 1n2v s MET 134 CO 0.05 -0.96 0.41 -1.17 0.00 0.00 0.00 175.02 173.35 1n2v s LEU 135 N 0.92 4.29 0.29 4.11 2.96 0.11 -4.90 118.68 126.45 1n2v s LEU 135 Ca 0.11 0.74 0.03 0.00 -0.22 0.00 0.00 54.13 54.79 1n2v s LEU 135 Cb -0.20 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1n2v s LEU 135 CO -0.07 0.06 0.18 -0.94 -1.32 0.00 0.00 176.35 174.26 1n2v s SER 136 N 0.41 1.32 0.20 3.68 1.04 -1.26 0.27 113.70 119.35 1n2v s SER 136 Ca 0.23 -1.57 -0.10 0.00 0.48 0.00 0.00 55.95 54.98 1n2v s SER 136 Cb -0.15 0.43 0.19 0.00 0.10 0.00 0.00 66.02 66.59 1n2v s SER 136 CO 0.09 -0.92 1.83 -0.65 0.98 0.00 0.00 173.24 174.57 1n2v h PRO 137 N 2.27 0.74 -0.46 4.02 0.11 -1.90 0.23 132.00 137.01 1n2v h PRO 137 Ca -0.32 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1n2v h PRO 137 Cb 1.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1n2v h PRO 137 CO 0.49 0.49 0.12 0.93 -0.21 0.00 0.00 178.00 179.82 1n2v h GLU 138 N 0.77 0.73 -0.08 1.05 3.07 -1.92 -2.02 114.58 116.17 1n2v h GLU 138 Ca 0.27 -0.17 -0.14 0.00 -0.50 0.00 0.00 59.36 58.83 1n2v h GLU 138 Cb 0.07 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1n2v h GLU 138 CO -0.13 0.71 -0.56 -0.09 -1.40 0.00 0.00 179.01 177.55 1n2v h ARG 139 N 0.61 0.25 -0.21 2.33 9.65 -1.86 -1.82 114.38 123.32 1n2v h ARG 139 Ca 0.15 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 1n2v h ARG 139 Cb 0.30 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1n2v h ARG 139 CO -0.00 0.74 -0.05 1.03 2.80 0.00 0.00 179.97 184.49 1n2v h SER 140 N 0.19 0.41 -0.62 -3.80 0.87 -0.85 -0.42 113.55 109.33 1n2v h SER 140 Ca 0.00 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.18 1n2v h SER 140 Cb 1.04 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 1n2v h SER 140 CO 0.09 0.68 0.33 0.40 -0.53 0.00 0.00 176.83 177.80 1n2v h ILE 141 N 0.14 1.21 -0.46 2.23 1.08 -1.32 -1.33 117.51 119.06 1n2v h ILE 141 Ca 0.05 -0.54 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1n2v h ILE 141 Cb 0.50 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1n2v h ILE 141 CO 0.02 0.23 0.25 -0.08 -0.69 0.00 0.00 178.15 177.88 1n2v h GLU 142 N 0.85 0.64 -0.42 2.37 4.81 -1.18 -0.91 114.58 120.74 1n2v h GLU 142 Ca 0.22 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1n2v h GLU 142 Cb 0.07 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1n2v h GLU 142 CO -0.03 0.52 0.24 0.82 -0.73 0.00 0.00 179.01 179.83 1n2v h ILE 143 N 0.60 1.14 -0.28 2.32 2.04 -0.79 0.11 117.51 122.66 1n2v h ILE 143 Ca 0.16 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1n2v h ILE 143 Cb 0.06 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1n2v h ILE 143 CO -0.03 0.14 0.04 1.56 0.00 0.00 0.00 178.15 179.87 1n2v h GLN 144 N 0.55 0.40 -0.20 2.37 4.20 -1.01 -0.41 115.11 121.00 1n2v h GLN 144 Ca 0.15 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1n2v h GLN 144 Cb 0.02 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1n2v h GLN 144 CO -0.03 0.40 -0.08 1.25 -0.67 0.00 0.00 178.83 179.70 1n2v h HIS 145 N 0.39 0.47 -0.69 2.96 2.76 -0.42 -1.13 115.15 119.50 1n2v h HIS 145 Ca 0.09 -0.11 0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1n2v h HIS 145 Cb 0.20 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 1n2v h HIS 145 CO 0.01 0.69 0.45 -0.07 -1.30 0.00 0.00 177.93 177.70 1n2v h LEU 146 N 0.11 0.65 -0.79 0.26 3.38 -0.08 0.75 115.31 119.59 1n2v h LEU 146 Ca 0.05 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1n2v h LEU 146 Cb 0.55 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1n2v h LEU 146 CO 0.03 0.43 -0.13 -0.07 0.09 0.00 0.00 178.44 178.78 1n2v h LEU 147 N 0.75 0.00 -0.04 1.67 3.38 -0.94 -3.31 115.31 116.82 1n2v h LEU 147 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1n2v h LEU 147 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1n2v h LEU 147 CO -0.09 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1n2v n GLY 148 N 0.50 0.71 3.77 0.83 0.00 0.25 -0.95 105.19 110.30 1n2v n GLY 148 Ca 0.01 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1n2v n GLY 148 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n2v s SER 149 N -2.80 6.09 -0.10 1.61 0.15 -0.50 -4.89 113.70 113.26 1n2v s SER 149 Ca 0.00 2.97 -0.10 0.00 0.70 0.00 0.00 55.95 59.52 1n2v s SER 149 Cb 0.00 -2.66 -0.27 0.00 -1.71 0.00 0.00 66.02 61.38 1n2v s SER 149 CO 0.00 -1.04 0.47 0.44 1.20 0.00 0.00 173.24 174.31 1n2v h ASP 150 N 2.62 0.46 -3.79 5.45 5.19 -1.45 -3.44 116.42 121.46 1n2v h ASP 150 Ca -0.51 -0.92 -0.67 0.00 -0.62 0.00 0.00 57.03 54.30 1n2v h ASP 150 Cb 1.25 -0.15 -0.35 0.00 0.18 0.00 0.00 39.33 40.26 1n2v h ASP 150 CO 0.62 1.80 -0.77 -0.63 -3.12 0.00 0.00 179.24 177.15 1n2v s ILE 151 N -2.55 2.48 -0.14 0.35 1.09 -0.90 -0.10 121.20 121.43 1n2v s ILE 151 Ca -0.20 -1.50 -0.16 0.00 -1.10 0.00 0.00 60.65 57.69 1n2v s ILE 151 Cb 0.06 -2.42 -0.04 0.00 -1.06 0.00 0.00 42.46 38.99 1n2v s ILE 151 CO 0.79 -0.02 0.38 -0.69 -0.10 0.00 0.00 174.94 175.30 1n2v s VAL 152 N 1.17 5.24 -0.06 2.92 1.01 0.14 -2.06 120.40 128.77 1n2v s VAL 152 Ca -0.07 0.75 -0.15 0.00 0.00 0.00 0.00 61.98 62.50 1n2v s VAL 152 Cb -0.19 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1n2v s VAL 152 CO -0.04 0.37 0.41 -0.04 0.00 0.00 0.00 175.10 175.79 1n2v s MET 153 N 0.49 4.08 0.54 2.72 -1.94 -1.18 0.01 119.30 124.02 1n2v s MET 153 Ca 0.21 0.37 -0.21 0.00 -1.71 0.00 0.00 55.69 54.35 1n2v s MET 153 Cb -0.14 -3.31 -0.05 0.00 2.01 0.00 0.00 34.83 33.34 1n2v s MET 153 CO 0.07 0.48 1.24 0.00 -0.01 0.00 0.00 175.02 176.80 1n2v s ALA 154 N -0.39 2.75 -0.14 3.03 0.00 -0.29 -4.39 121.76 122.32 1n2v s ALA 154 Ca 0.23 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 1n2v s ALA 154 Cb -0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 1n2v s ALA 154 CO 0.11 -1.09 0.99 0.12 0.00 0.00 0.00 175.76 175.89 1n2v s PHE 155 N -1.49 3.46 0.12 0.00 2.19 -1.26 -4.65 117.98 116.35 1n2v s PHE 155 Ca 0.72 1.52 0.02 0.00 0.33 0.00 0.00 56.93 59.52 1n2v s PHE 155 Cb -0.33 -3.18 -0.01 0.00 -1.31 0.00 0.00 43.02 38.19 1n2v s PHE 155 CO 0.38 -0.28 0.08 -0.40 1.83 0.00 0.00 175.22 176.83 1n2v n ASP 156 N 5.32 0.26 -3.96 6.13 5.75 -1.26 -4.33 116.55 124.45 1n2v n ASP 156 Ca 0.09 -1.74 -0.31 0.00 -0.01 0.00 0.00 54.79 52.83 1n2v n ASP 156 Cb 0.48 0.48 -0.15 0.00 -1.03 0.00 0.00 41.12 40.90 1n2v n ASP 156 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1n2v s GLU 157 N -2.48 1.59 -0.21 0.11 2.12 -1.26 -4.60 118.70 113.97 1n2v s GLU 157 Ca 0.11 -1.25 -0.29 0.00 0.36 0.00 0.00 54.97 53.90 1n2v s GLU 157 Cb 0.01 -2.70 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 1n2v s GLU 157 CO 0.08 -0.71 1.64 0.00 -0.54 0.00 0.00 175.26 175.72 1n2v s THR 159 N 5.25 3.82 0.55 0.00 2.01 -1.26 -4.99 115.64 121.01 1n2v s THR 159 Ca 0.72 1.03 -0.22 0.00 0.31 0.00 0.00 61.69 63.54 1n2v s THR 159 Cb -0.26 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1n2v s THR 159 CO 0.30 -0.08 1.37 -2.84 -0.69 0.00 0.00 174.62 172.67 1n2v s PRO 160 N 3.61 3.12 -0.11 4.92 0.02 -1.26 -4.90 135.00 140.39 1n2v s PRO 160 Ca 0.66 2.25 0.01 0.00 0.02 0.00 0.00 61.00 63.94 1n2v s PRO 160 Cb -0.29 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 31.96 1n2v s PRO 160 CO 0.24 -1.21 -0.14 -0.47 -0.33 0.00 0.00 177.00 175.09 1n2v s TYR 161 N -1.29 2.76 0.75 6.54 5.04 -1.26 -3.35 117.35 126.54 1n2v s TYR 161 Ca 0.72 -0.59 -0.11 0.00 -2.44 0.00 0.00 57.07 54.65 1n2v s TYR 161 Cb -0.41 -1.79 0.04 0.00 0.35 0.00 0.00 41.96 40.15 1n2v s TYR 161 CO 0.48 -0.15 1.08 -1.25 -1.34 0.00 0.00 175.55 174.37 1n2v s PRO 162 N 0.14 2.52 -0.01 4.97 0.04 -1.26 -5.03 135.00 136.36 1n2v s PRO 162 Ca -0.07 0.72 -0.00 0.00 0.04 0.00 0.00 61.00 61.68 1n2v s PRO 162 Cb -0.15 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1n2v s PRO 162 CO 0.05 -1.34 0.02 0.00 0.04 0.00 0.00 177.00 175.78 1n2v s ALA 163 N -3.15 0.04 0.60 8.56 0.00 -1.21 -5.12 121.76 121.48 1n2v s ALA 163 Ca 0.59 0.20 -0.16 0.00 0.00 0.00 0.00 51.96 52.59 1n2v s ALA 163 Cb -0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1n2v s ALA 163 CO 0.54 -0.07 1.08 0.95 0.00 0.00 0.00 175.76 178.27 1n2v s THR 164 N 0.66 3.52 0.29 0.00 -4.23 -1.26 -4.79 115.64 109.83 1n2v s THR 164 Ca -0.05 0.76 0.03 0.00 -1.18 0.00 0.00 61.69 61.24 1n2v s THR 164 Cb -0.08 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.77 1n2v s THR 164 CO -0.02 -0.39 1.77 -0.65 -0.54 0.00 0.00 174.62 174.80 1n2v h PRO 165 N 0.47 0.70 -0.16 3.99 0.11 -2.00 0.29 132.00 135.39 1n2v h PRO 165 Ca -0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1n2v h PRO 165 Cb 1.23 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1n2v h PRO 165 CO 0.56 0.46 -0.13 0.66 -0.21 0.00 0.00 178.00 179.34 1n2v h SER 166 N 0.72 0.39 -0.58 -2.05 4.64 -1.99 -0.88 113.55 113.80 1n2v h SER 166 Ca 0.54 -0.46 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1n2v h SER 166 Cb 0.80 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 1n2v h SER 166 CO -0.38 0.77 0.23 0.03 -0.87 0.00 0.00 176.83 176.61 1n2v h ARG 167 N 0.02 0.88 -0.38 4.77 3.08 -1.81 -1.08 114.38 119.85 1n2v h ARG 167 Ca 0.03 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1n2v h ARG 167 Cb 0.65 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1n2v h ARG 167 CO 0.03 0.76 0.02 0.00 -1.07 0.00 0.00 179.97 179.71 1n2v h ALA 168 N 1.08 1.33 -0.12 0.04 0.00 -0.94 -1.86 119.26 118.79 1n2v h ALA 168 Ca 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1n2v h ALA 168 Cb 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1n2v h ALA 168 CO -0.01 0.46 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 1n2v h ALA 169 N 1.46 0.17 -0.24 0.00 0.00 -0.69 -1.67 119.26 118.30 1n2v h ALA 169 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1n2v h ALA 169 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1n2v h ALA 169 CO 0.01 -0.06 0.16 0.77 0.00 0.00 0.00 179.25 180.13 1n2v h SER 170 N -0.10 0.28 -0.25 0.00 0.02 -1.02 0.16 113.55 112.64 1n2v h SER 170 Ca 0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1n2v h SER 170 Cb 0.51 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1n2v h SER 170 CO 0.02 0.20 0.13 0.28 -1.14 0.00 0.00 176.83 176.32 1n2v h SER 171 N 0.32 0.32 -0.25 3.07 0.02 -1.38 -0.43 113.55 115.23 1n2v h SER 171 Ca 0.09 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1n2v h SER 171 Cb -0.03 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1n2v h SER 171 CO -0.02 0.34 0.14 -0.03 -1.14 0.00 0.00 176.83 176.12 1n2v h MET 172 N 0.28 0.28 -0.84 3.45 -1.53 -1.11 0.24 114.93 115.71 1n2v h MET 172 Ca 0.09 -0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.34 1n2v h MET 172 Cb 0.10 -0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.04 1n2v h MET 172 CO -0.01 0.19 0.55 0.93 0.14 0.00 0.00 176.91 178.70 1n2v h GLU 173 N 0.29 1.10 -0.27 0.39 5.08 -0.49 0.51 114.58 121.20 1n2v h GLU 173 Ca 0.10 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 1n2v h GLU 173 Cb 0.00 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1n2v h GLU 173 CO -0.05 0.74 -0.29 -0.09 -1.00 0.00 0.00 179.01 178.32 1n2v h ARG 174 N 1.14 0.68 -0.77 2.33 2.43 -0.46 -1.75 114.38 117.97 1n2v h ARG 174 Ca 0.31 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1n2v h ARG 174 Cb -0.12 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1n2v h ARG 174 CO -0.07 0.98 0.44 0.77 -1.51 0.00 0.00 179.97 180.58 1n2v h SER 175 N 0.41 0.94 -0.37 -3.80 0.02 0.03 0.30 113.55 111.08 1n2v h SER 175 Ca 0.04 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1n2v h SER 175 Cb 0.86 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1n2v h SER 175 CO 0.07 0.74 0.03 0.24 -1.14 0.00 0.00 176.83 176.77 1n2v h MET 176 N 1.07 0.73 -0.39 3.45 2.86 -0.71 0.57 114.93 122.51 1n2v h MET 176 Ca 0.27 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 1n2v h MET 176 Cb 0.00 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1n2v h MET 176 CO -0.05 0.72 -0.22 0.00 1.06 0.00 0.00 176.91 178.42 1n2v h ARG 177 N 0.69 0.83 -0.09 1.72 3.08 -0.21 -2.52 114.38 117.87 1n2v h ARG 177 Ca 0.14 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 1n2v h ARG 177 Cb 0.38 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1n2v h ARG 177 CO 0.01 1.01 -0.25 -1.49 -1.07 0.00 0.00 179.97 178.18 1n2v h TRP 178 N 0.64 0.17 -0.50 3.04 6.55 0.21 -2.51 115.95 123.56 1n2v h TRP 178 Ca 0.08 -0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.87 1n2v h TRP 178 Cb 0.78 -0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 29.01 1n2v h TRP 178 CO 0.06 0.40 0.21 0.00 -1.05 0.00 0.00 178.44 178.07 1n2v h ALA 179 N 1.60 0.64 -0.49 1.49 0.00 0.46 0.13 119.26 123.10 1n2v h ALA 179 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1n2v h ALA 179 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1n2v h ALA 179 CO 0.04 0.23 0.29 -0.22 0.00 0.00 0.00 179.25 179.59 1n2v h LYS 180 N 0.66 0.66 -0.72 0.00 1.63 -1.15 0.25 116.57 117.90 1n2v h LYS 180 Ca 0.17 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 1n2v h LYS 180 Cb 0.16 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 1n2v h LYS 180 CO -0.02 0.49 0.33 0.00 -3.45 0.00 0.00 179.45 176.81 1n2v h ARG 181 N 0.65 1.05 -0.25 1.90 3.08 -1.04 -0.71 114.38 119.06 1n2v h ARG 181 Ca 0.17 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1n2v h ARG 181 Cb 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1n2v h ARG 181 CO -0.03 0.84 0.15 0.77 -1.07 0.00 0.00 179.97 180.63 1n2v h SER 182 N 1.02 0.31 -0.29 7.04 0.02 -0.36 0.74 113.55 122.03 1n2v h SER 182 Ca 0.25 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1n2v h SER 182 Cb 0.14 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1n2v h SER 182 CO -0.03 0.28 0.02 -0.09 -1.14 0.00 0.00 176.83 175.87 1n2v h ARG 183 N 0.31 0.11 -0.50 3.45 9.65 -0.56 0.11 114.38 126.95 1n2v h ARG 183 Ca 0.09 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.86 1n2v h ARG 183 Cb 0.03 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1n2v h ARG 183 CO -0.02 0.07 -0.11 -0.44 2.80 0.00 0.00 179.97 182.27 1n2v h ASP 184 N 0.11 0.92 -0.29 -3.80 3.32 -0.90 -0.97 116.42 114.82 1n2v h ASP 184 Ca 0.14 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1n2v h ASP 184 Cb 0.17 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1n2v h ASP 184 CO -0.22 1.05 0.10 0.00 -1.72 0.00 0.00 179.24 178.45 1n2v h ALA 185 N 1.03 0.37 -0.36 3.45 0.00 -0.44 -1.53 119.26 121.79 1n2v h ALA 185 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1n2v h ALA 185 Cb 0.65 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1n2v h ALA 185 CO 0.05 -0.01 0.23 0.35 0.00 0.00 0.00 179.25 179.86 1n2v h PHE 186 N 0.31 0.43 0.00 0.00 3.04 -0.65 -2.92 116.94 117.16 1n2v h PHE 186 Ca 0.09 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.99 1n2v h PHE 186 Cb 0.21 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1n2v h PHE 186 CO -0.00 0.27 -0.30 -0.44 -2.02 0.00 0.00 178.31 175.81 1n2v h ASP 187 N 0.47 0.00 1.05 0.41 3.32 -1.01 -2.92 116.42 117.75 1n2v h ASP 187 Ca 0.13 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1n2v h ASP 187 Cb -0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1n2v h ASP 187 CO -0.04 0.30 -0.23 0.28 -1.72 0.00 0.00 179.24 177.83 1n2v h SER 188 N 0.00 0.00 -2.76 6.45 0.02 -1.08 -3.39 113.55 112.79 1n2v h SER 188 Ca -0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.25 1n2v h SER 188 Cb 0.62 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.97 1n2v h SER 188 CO 0.04 0.23 0.49 -0.60 -1.14 0.00 0.00 176.83 175.85 1n2v s ARG 189 N -3.55 3.35 0.19 3.45 3.52 -1.10 -4.94 118.95 119.87 1n2v s ARG 189 Ca 0.01 -1.55 -0.20 0.00 -0.13 0.00 0.00 55.73 53.87 1n2v s ARG 189 Cb 0.10 -4.55 0.14 0.00 -1.56 0.00 0.00 34.95 29.08 1n2v s ARG 189 CO 0.64 -1.66 1.59 0.87 -0.81 0.00 0.00 175.30 175.93 1n2v h LYS 190 N 8.94 -0.13 -0.78 5.12 1.57 -1.83 0.45 116.57 129.92 1n2v h LYS 190 Ca -0.06 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1n2v h LYS 190 Cb 1.05 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1n2v h LYS 190 CO 1.08 -0.09 0.50 1.49 -0.57 0.00 0.00 179.45 181.86 1n2v h GLU 191 N -0.14 1.03 0.05 3.15 4.81 -1.94 -1.60 114.58 119.95 1n2v h GLU 191 Ca 0.25 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1n2v h GLU 191 Cb 0.55 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1n2v h GLU 191 CO -0.69 0.70 -0.02 0.37 -0.73 0.00 0.00 179.01 178.63 1n2v h GLN 192 N 1.06 -0.06 -0.49 1.92 4.15 -1.61 -2.64 115.11 117.43 1n2v h GLN 192 Ca 0.28 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.82 1n2v h GLN 192 Cb -0.10 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1n2v h GLN 192 CO -0.06 0.49 0.34 0.00 -1.93 0.00 0.00 178.83 177.67 1n2v h ALA 193 N 0.19 2.22 0.00 3.38 0.00 -0.81 0.13 119.26 124.36 1n2v h ALA 193 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1n2v h ALA 193 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1n2v h ALA 193 CO 0.01 -0.34 -0.77 0.93 0.00 0.00 0.00 179.25 179.07 1n2v h GLU 194 N 0.18 0.00 0.00 0.00 5.08 -1.30 -3.40 114.58 115.14 1n2v h GLU 194 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1n2v h GLU 194 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1n2v h GLU 194 CO -0.04 0.00 -0.54 0.09 -1.00 0.00 0.00 179.01 177.52 1n2v n ASN 195 N -2.49 2.70 -4.64 1.42 3.02 -0.97 -4.74 115.26 109.57 1n2v n ASN 195 Ca 0.02 -0.23 -0.27 0.00 -0.03 0.00 0.00 54.58 54.07 1n2v n ASN 195 Cb 0.50 1.00 -0.10 0.00 -0.61 0.00 0.00 39.78 40.58 1n2v n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n2v s ALA 196 N -1.55 3.24 0.26 5.41 0.00 -0.01 -4.76 121.76 124.36 1n2v s ALA 196 Ca -0.00 -2.20 0.10 0.00 0.00 0.00 0.00 51.96 49.86 1n2v s ALA 196 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1n2v s ALA 196 CO 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 175.76 175.60 1n2v s ALA 197 N -2.65 3.01 -0.08 0.00 0.00 0.86 -4.72 121.76 118.18 1n2v s ALA 197 Ca 0.36 -1.71 0.03 0.00 0.00 0.00 0.00 51.96 50.64 1n2v s ALA 197 Cb 0.07 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1n2v s ALA 197 CO 0.19 0.29 -0.15 -1.17 0.00 0.00 0.00 175.76 174.92 1n2v s LEU 198 N -3.54 1.75 -0.11 0.00 0.20 -1.26 0.23 118.68 115.95 1n2v s LEU 198 Ca 0.30 -0.37 -0.02 0.00 0.69 0.00 0.00 54.13 54.74 1n2v s LEU 198 Cb -0.06 -0.98 -0.03 0.00 -0.43 0.00 0.00 46.19 44.69 1n2v s LEU 198 CO 0.18 0.06 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.89 1n2v s PHE 199 N 0.60 3.00 0.29 5.38 0.40 0.10 -1.36 117.98 126.39 1n2v s PHE 199 Ca -0.15 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1n2v s PHE 199 Cb -0.16 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1n2v s PHE 199 CO 0.05 0.15 0.51 0.20 0.70 0.00 0.00 175.22 176.82 1n2v s GLY 200 N -0.21 1.61 -0.14 4.36 0.00 -0.75 -1.14 107.32 111.05 1n2v s GLY 200 Ca 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1n2v s GLY 200 CO 0.02 -0.72 -0.19 -0.42 0.00 0.00 0.00 173.10 171.80 1n2v s ILE 201 N -2.13 1.88 0.15 0.90 1.01 -1.26 -0.78 121.20 120.97 1n2v s ILE 201 Ca 0.41 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1n2v s ILE 201 Cb -0.10 -1.69 -0.07 0.00 0.01 0.00 0.00 42.46 40.61 1n2v s ILE 201 CO 0.32 0.51 1.00 -1.58 0.00 0.00 0.00 174.94 175.19 1n2v s GLN 202 N 1.02 4.69 0.00 2.79 0.74 0.73 -4.85 119.66 124.79 1n2v s GLN 202 Ca -0.03 1.53 0.00 0.00 0.05 0.00 0.00 55.36 56.91 1n2v s GLN 202 Cb -0.15 -3.34 0.00 0.00 1.10 0.00 0.00 33.01 30.63 1n2v s GLN 202 CO -0.05 0.22 0.00 1.04 -0.55 0.00 0.00 175.29 175.95 1n2v n GLN 203 N 2.49 2.67 0.00 1.67 1.13 -1.26 -0.93 117.38 123.14 1n2v n GLN 203 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1n2v n GLN 203 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 1n2v n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n2v n GLY 204 N 4.12 1.47 7.00 1.08 0.00 -1.26 -4.12 105.19 113.49 1n2v n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n2v n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1n2v n SER 205 N 0.00 0.00 -1.35 1.61 2.88 -1.26 -2.01 113.62 113.49 1n2v n SER 205 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1n2v n SER 205 Cb 0.00 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.78 1n2v n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1n2v n VAL 206 N 0.00 1.18 -3.33 2.46 0.24 -1.26 -4.94 118.33 112.67 1n2v n VAL 206 Ca 0.00 -1.05 -0.39 0.00 -2.04 0.00 0.00 64.34 60.87 1n2v n VAL 206 Cb 0.00 0.42 -0.07 0.00 -1.47 0.00 0.00 33.84 32.72 1n2v n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1n2v s PHE 207 N -1.18 3.35 0.10 6.34 0.08 -0.85 -4.94 117.98 120.88 1n2v s PHE 207 Ca 0.48 0.64 -0.24 0.00 0.12 0.00 0.00 56.93 57.93 1n2v s PHE 207 Cb 0.26 -2.59 -0.11 0.00 -0.57 0.00 0.00 43.02 40.01 1n2v s PHE 207 CO 0.30 -0.09 1.70 1.49 -0.10 0.00 0.00 175.22 178.53 1n2v h GLU 208 N 7.55 -0.15 -0.50 0.44 4.81 -1.92 -0.92 114.58 123.89 1n2v h GLU 208 Ca -0.34 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1n2v h GLU 208 Cb 1.16 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1n2v h GLU 208 CO 0.71 -0.10 0.26 -2.95 -0.73 0.00 0.00 179.01 176.20 1n2v h ASN 209 N -0.16 0.61 -0.33 1.04 -1.07 -1.95 0.41 115.58 114.13 1n2v h ASN 209 Ca 0.02 -0.05 -0.15 0.00 0.07 0.00 0.00 56.30 56.20 1n2v h ASN 209 Cb 0.18 -0.15 -0.00 0.00 -2.07 0.00 0.00 38.32 36.27 1n2v h ASN 209 CO -0.07 0.51 -0.37 -0.07 0.07 0.00 0.00 177.43 177.50 1n2v h LEU 210 N 0.69 0.90 -1.05 6.14 4.07 -1.79 -1.86 115.31 122.40 1n2v h LEU 210 Ca 0.18 -0.48 -0.04 0.00 0.08 0.00 0.00 57.88 57.61 1n2v h LEU 210 Cb 0.05 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 1n2v h LEU 210 CO -0.03 1.20 0.18 0.03 -1.08 0.00 0.00 178.44 178.75 1n2v h ARG 211 N 0.62 0.86 -0.40 1.13 2.47 -0.46 -0.83 114.38 117.78 1n2v h ARG 211 Ca 0.05 -0.16 -0.14 0.00 -1.26 0.00 0.00 59.98 58.47 1n2v h ARG 211 Cb 0.97 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.14 1n2v h ARG 211 CO 0.09 0.74 -0.31 0.37 0.56 0.00 0.00 179.97 181.43 1n2v h GLN 212 N 0.84 0.91 -0.18 0.04 5.75 -0.81 -0.62 115.11 121.04 1n2v h GLN 212 Ca 0.19 -0.45 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 1n2v h GLN 212 Cb 0.24 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1n2v h GLN 212 CO -0.01 1.10 0.06 1.96 -2.65 0.00 0.00 178.83 179.29 1n2v h GLN 213 N 0.73 0.28 -0.53 1.69 4.20 -1.00 -0.86 115.11 119.62 1n2v h GLN 213 Ca 0.07 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1n2v h GLN 213 Cb 0.89 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 1n2v h GLN 213 CO 0.08 0.38 0.28 1.03 -0.67 0.00 0.00 178.83 179.92 1n2v h SER 214 N 0.12 0.41 -0.48 1.46 0.87 -1.07 -0.75 113.55 114.11 1n2v h SER 214 Ca 0.06 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1n2v h SER 214 Cb 0.21 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1n2v h SER 214 CO -0.00 0.28 0.27 0.00 -0.53 0.00 0.00 176.83 176.85 1n2v h ALA 215 N 1.28 0.61 -0.50 6.23 0.00 -0.91 0.11 119.26 126.07 1n2v h ALA 215 Ca 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1n2v h ALA 215 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1n2v h ALA 215 CO -0.15 0.12 0.21 -0.44 0.00 0.00 0.00 179.25 178.99 1n2v h ASP 216 N 0.63 0.68 -0.57 0.00 3.32 -0.70 0.80 116.42 120.59 1n2v h ASP 216 Ca 0.17 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1n2v h ASP 216 Cb 0.03 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1n2v h ASP 216 CO -0.03 0.65 0.23 0.00 -1.72 0.00 0.00 179.24 178.37 1n2v h ALA 217 N 1.06 0.74 -0.37 3.45 0.00 -0.92 0.40 119.26 123.62 1n2v h ALA 217 Ca 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1n2v h ALA 217 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1n2v h ALA 217 CO -0.02 0.35 0.05 -0.07 0.00 0.00 0.00 179.25 179.56 1n2v h LEU 218 N 0.78 0.60 -1.13 0.00 4.07 -0.75 0.08 115.31 118.97 1n2v h LEU 218 Ca 0.19 -0.27 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 1n2v h LEU 218 Cb 0.20 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1n2v h LEU 218 CO -0.02 0.72 -0.27 0.00 -1.08 0.00 0.00 178.44 177.79 1n2v h ALA 219 N 0.90 1.27 -0.44 1.53 0.00 -0.64 0.20 119.26 122.08 1n2v h ALA 219 Ca 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1n2v h ALA 219 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1n2v h ALA 219 CO 0.01 0.49 0.17 1.49 0.00 0.00 0.00 179.25 181.41 1n2v h GLU 220 N 0.25 0.66 -0.11 0.00 4.57 0.33 -2.80 114.58 117.47 1n2v h GLU 220 Ca 0.04 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1n2v h GLU 220 Cb 0.61 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1n2v h GLU 220 CO 0.04 0.61 -0.02 0.82 -1.18 0.00 0.00 179.01 179.28 1n2v h ILE 221 N 0.57 1.29 -0.40 2.32 1.08 -0.51 -3.50 117.51 118.36 1n2v h ILE 221 Ca 0.15 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1n2v h ILE 221 Cb 0.20 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 1n2v h ILE 221 CO -0.01 0.27 0.00 0.61 -0.69 0.00 0.00 178.15 178.33 1n2v n GLY 222 N -0.14 -0.59 3.20 5.37 0.00 0.66 -5.10 105.19 108.59 1n2v n GLY 222 Ca -0.06 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1n2v n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n2v s PHE 223 N 0.00 1.07 -0.22 1.61 0.08 -1.26 -5.02 117.98 114.24 1n2v s PHE 223 Ca 0.00 -1.16 0.20 0.00 0.12 0.00 0.00 56.93 56.10 1n2v s PHE 223 Cb 0.00 -0.60 0.35 0.00 -0.57 0.00 0.00 43.02 42.20 1n2v s PHE 223 CO 0.00 -0.39 1.59 -0.44 -0.10 0.00 0.00 175.22 175.87 1n2v h ASP 224 N 2.75 0.00 -5.01 1.36 3.32 -1.62 -3.47 116.42 113.75 1n2v h ASP 224 Ca -0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1n2v h ASP 224 Cb 1.21 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.65 1n2v h ASP 224 CO 0.60 0.24 0.19 -0.83 -1.72 0.00 0.00 179.24 177.73 1n2v s GLY 225 N -4.33 -0.50 -0.07 2.75 0.00 -1.24 -4.25 107.32 99.69 1n2v s GLY 225 Ca 0.05 0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.10 1n2v s GLY 225 CO 0.69 0.09 -0.10 -0.19 0.00 0.00 0.00 173.10 173.59 1n2v s TYR 226 N -3.78 1.30 0.08 1.90 1.51 -0.30 -1.81 117.35 116.25 1n2v s TYR 226 Ca 0.03 -0.48 0.02 0.00 -1.01 0.00 0.00 57.07 55.63 1n2v s TYR 226 Cb -0.02 -0.99 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 1n2v s TYR 226 CO -0.10 -0.28 0.14 0.00 -1.11 0.00 0.00 175.55 174.20 1n2v s ALA 227 N 0.83 3.75 -0.45 3.71 0.00 0.04 -0.91 121.76 128.73 1n2v s ALA 227 Ca -0.12 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 1n2v s ALA 227 Cb -0.15 -1.59 0.06 0.00 0.00 0.00 0.00 23.12 21.44 1n2v s ALA 227 CO 0.02 0.76 0.35 0.08 0.00 0.00 0.00 175.76 176.97 1n2v s VAL 228 N -1.47 5.12 0.55 0.00 1.01 0.53 -0.19 120.40 125.95 1n2v s VAL 228 Ca 0.32 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1n2v s VAL 228 Cb -0.12 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.31 1n2v s VAL 228 CO 0.25 -0.50 0.75 -0.83 0.00 0.00 0.00 175.10 174.77 1n2v s GLY 229 N 2.31 1.82 -0.42 4.51 0.00 -0.11 -3.27 107.32 112.16 1n2v s GLY 229 Ca 0.04 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 42.95 1n2v s GLY 229 CO 0.07 -1.45 0.00 0.61 0.00 0.00 0.00 173.10 172.33 1n2v n GLY 230 N -2.23 0.60 0.46 0.20 0.00 -1.26 -4.70 105.19 98.26 1n2v n GLY 230 Ca 0.12 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1n2v n GLY 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n2v n LEU 231 N -0.45 1.88 -3.56 0.99 4.77 -1.26 -4.51 117.00 114.85 1n2v n LEU 231 Ca -0.04 -0.89 -0.40 0.00 -0.03 0.00 0.00 56.01 54.65 1n2v n LEU 231 Cb 0.29 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1n2v n LEU 231 CO 0.06 0.35 1.31 0.00 -1.33 0.00 0.00 177.39 177.78 1n2v n ALA 232 N 0.36 5.94 -0.29 -1.18 0.00 -1.26 -4.54 120.51 119.55 1n2v n ALA 232 Ca 0.07 -4.61 0.00 0.00 0.00 0.00 0.00 53.44 48.90 1n2v n ALA 232 Cb 0.33 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1n2v n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1n2v n VAL 233 N -0.09 0.52 -1.79 0.00 0.24 -1.26 -5.03 118.33 110.92 1n2v n VAL 233 Ca 0.45 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1n2v n VAL 233 Cb 0.27 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 1n2v n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n2v n GLY 234 N -0.26 0.61 0.01 7.63 0.00 -1.26 -4.77 105.19 107.14 1n2v n GLY 234 Ca 0.00 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.68 1n2v n GLY 234 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1n2v n GLU 235 N -0.70 0.16 0.00 1.61 0.00 -1.26 -5.04 120.64 115.40 1n2v n GLU 235 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.13 1n2v n GLU 235 Cb 0.42 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 30.34 1n2v n GLU 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n2v n GLY 236 N 1.44 1.60 0.32 -1.84 0.00 -1.26 -4.35 105.19 101.10 1n2v n GLY 236 Ca 0.02 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.41 1n2v n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1n2v h GLN 237 N 0.00 0.97 -0.22 1.61 4.15 -1.98 -0.11 115.11 119.53 1n2v h GLN 237 Ca 0.00 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.39 1n2v h GLN 237 Cb 0.00 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.44 1n2v h GLN 237 CO 0.00 0.64 0.05 -0.44 -1.93 0.00 0.00 178.83 177.15 1n2v h ASP 238 N 1.00 0.02 -0.31 -0.69 3.32 -1.99 0.27 116.42 118.05 1n2v h ASP 238 Ca 0.35 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.41 1n2v h ASP 238 Cb 0.09 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1n2v h ASP 238 CO -0.14 0.04 0.08 -0.08 -1.72 0.00 0.00 179.24 177.42 1n2v h GLU 239 N 0.14 0.49 -0.17 3.56 4.57 -1.66 -0.52 114.58 120.97 1n2v h GLU 239 Ca 0.10 -0.11 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1n2v h GLU 239 Cb 0.09 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1n2v h GLU 239 CO -0.13 0.55 0.01 1.98 -1.18 0.00 0.00 179.01 180.24 1n2v h MET 240 N 0.34 0.07 -0.74 1.92 4.05 -0.67 -0.73 114.93 119.17 1n2v h MET 240 Ca 0.10 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.55 1n2v h MET 240 Cb 0.27 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.01 1n2v h MET 240 CO -0.00 0.04 0.46 0.74 0.23 0.00 0.00 176.91 178.38 1n2v h PHE 241 N 0.07 0.86 -0.24 1.39 -1.00 -0.33 0.19 116.94 117.88 1n2v h PHE 241 Ca 0.08 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.92 1n2v h PHE 241 Cb 0.09 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 39.34 1n2v h PHE 241 CO -0.16 0.48 0.01 -0.09 -1.61 0.00 0.00 178.31 176.94 1n2v h ARG 242 N 0.89 0.09 -0.63 1.51 2.43 -0.35 0.63 114.38 118.95 1n2v h ARG 242 Ca 0.30 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1n2v h ARG 242 Cb 0.05 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1n2v h ARG 242 CO -0.13 0.06 0.21 0.28 -1.51 0.00 0.00 179.97 178.88 1n2v h VAL 243 N 0.09 1.24 -0.66 0.20 2.07 -0.57 -2.61 116.25 116.01 1n2v h VAL 243 Ca 0.11 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1n2v h VAL 243 Cb 0.14 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1n2v h VAL 243 CO -0.18 0.31 0.33 -0.07 0.02 0.00 0.00 177.57 177.98 1n2v h LEU 244 N 0.89 0.84 -0.57 2.57 3.38 -0.48 0.85 115.31 122.80 1n2v h LEU 244 Ca 0.20 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1n2v h LEU 244 Cb 0.27 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.71 1n2v h LEU 244 CO -0.01 0.71 -0.01 0.44 0.09 0.00 0.00 178.44 179.65 1n2v h ASP 245 N 0.93 -0.28 0.21 -0.43 3.32 -0.48 -2.24 116.42 117.46 1n2v h ASP 245 Ca 0.23 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1n2v h ASP 245 Cb 0.08 0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1n2v h ASP 245 CO -0.03 -0.11 -1.33 2.22 -1.72 0.00 0.00 179.24 178.27 1n2v n PHE 246 N -5.27 0.14 -0.02 4.55 1.16 -1.11 -4.51 117.46 112.40 1n2v n PHE 246 Ca 0.07 0.04 -0.18 0.00 -1.87 0.00 0.00 57.45 55.52 1n2v n PHE 246 Cb 0.32 -0.37 -0.14 0.00 -1.61 0.00 0.00 39.48 37.68 1n2v n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1n2v h SER 247 N 0.00 0.22 -1.01 5.98 0.02 -0.52 -3.36 113.55 114.87 1n2v h SER 247 Ca 0.00 -0.93 0.03 0.00 -0.84 0.00 0.00 61.79 60.05 1n2v h SER 247 Cb 0.77 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 1n2v h SER 247 CO 0.00 1.25 0.66 0.58 -1.14 0.00 0.00 176.83 178.18 1n2v h VAL 248 N -0.69 1.21 0.00 2.27 2.07 -1.64 -1.53 116.25 117.94 1n2v h VAL 248 Ca -0.11 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1n2v h VAL 248 Cb 1.35 -0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1n2v h VAL 248 CO 0.05 0.24 -0.01 -0.65 0.02 0.00 0.00 177.57 177.22 1n2v h PRO 249 N 1.31 0.00 0.00 1.57 0.11 -1.79 -2.01 132.00 131.19 1n2v h PRO 249 Ca 0.39 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.39 1n2v h PRO 249 Cb -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1n2v h PRO 249 CO -0.11 0.01 -0.51 0.52 -0.21 0.00 0.00 178.00 177.70 1n2v h MET 250 N 0.00 0.00 -7.15 1.05 2.86 -1.42 -3.45 114.93 106.82 1n2v h MET 250 Ca -0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 1n2v h MET 250 Cb 0.12 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.81 1n2v h MET 250 CO 0.00 0.51 0.38 -0.51 1.06 0.00 0.00 176.91 178.35 1n2v s LEU 251 N -7.53 3.67 0.20 1.22 1.43 -0.76 -4.82 118.68 112.09 1n2v s LEU 251 Ca -0.01 1.79 -0.32 0.00 -1.03 0.00 0.00 54.13 54.55 1n2v s LEU 251 Cb 0.12 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.68 1n2v s LEU 251 CO 0.73 -0.86 1.57 -2.65 0.23 0.00 0.00 176.35 175.38 1n2v n PRO 252 N -1.49 2.32 0.11 1.29 -0.02 -1.26 -4.89 135.00 131.05 1n2v n PRO 252 Ca 0.08 0.83 -0.02 0.00 -2.02 0.00 0.00 63.50 62.38 1n2v n PRO 252 Cb 0.53 -2.60 0.23 0.00 -0.02 0.00 0.00 33.50 31.64 1n2v n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1n2v h ASP 253 N 5.61 0.20 -0.11 2.55 1.82 -1.92 -3.20 116.42 121.36 1n2v h ASP 253 Ca -0.45 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.10 1n2v h ASP 253 Cb 1.24 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1n2v h ASP 253 CO 0.86 0.62 0.00 -0.90 -1.61 0.00 0.00 179.24 178.21 1n2v n ASP 254 N -4.00 1.11 -4.23 2.28 3.85 -1.26 -4.84 116.55 109.47 1n2v n ASP 254 Ca -0.02 -2.06 -0.18 0.00 -0.71 0.00 0.00 54.79 51.83 1n2v n ASP 254 Cb 0.49 -0.26 -0.11 0.00 -1.35 0.00 0.00 41.12 39.89 1n2v n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1n2v s LYS 255 N -1.62 0.98 0.61 0.11 -0.14 -1.21 -4.88 119.74 113.59 1n2v s LYS 255 Ca 0.09 -1.20 -0.19 0.00 -1.36 0.00 0.00 55.97 53.30 1n2v s LYS 255 Cb 0.05 -0.86 -0.03 0.00 -1.68 0.00 0.00 37.83 35.31 1n2v s LYS 255 CO 0.04 0.17 1.25 -2.30 -0.76 0.00 0.00 175.35 173.75 1n2v n PRO 256 N 0.62 1.25 -4.07 -1.68 -0.02 -1.26 -4.81 135.00 125.02 1n2v n PRO 256 Ca -0.16 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.47 1n2v n PRO 256 Cb 0.57 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 31.42 1n2v n PRO 256 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1n2v s HIS 257 N -1.38 3.02 -0.28 6.00 3.76 -1.26 -1.15 115.29 124.02 1n2v s HIS 257 Ca 0.78 -1.90 -0.04 0.00 -0.15 0.00 0.00 55.06 53.74 1n2v s HIS 257 Cb -0.40 -1.95 0.02 0.00 1.11 0.00 0.00 32.58 31.36 1n2v s HIS 257 CO 0.44 -0.82 0.02 -0.47 -0.85 0.00 0.00 174.74 173.05 1n2v s TYR 258 N 1.22 3.12 -0.53 1.40 5.04 -0.08 0.49 117.35 128.01 1n2v s TYR 258 Ca -0.01 -1.28 -0.22 0.00 -2.44 0.00 0.00 57.07 53.12 1n2v s TYR 258 Cb -0.16 -2.16 0.05 0.00 0.35 0.00 0.00 41.96 40.04 1n2v s TYR 258 CO -0.08 -0.66 0.79 -1.17 -1.34 0.00 0.00 175.55 173.08 1n2v s LEU 259 N 1.41 4.55 0.20 6.97 2.96 -0.65 -0.34 118.68 133.77 1n2v s LEU 259 Ca 0.01 -0.66 -0.30 0.00 -0.22 0.00 0.00 54.13 52.96 1n2v s LEU 259 Cb -0.17 -2.62 -0.08 0.00 0.50 0.00 0.00 46.19 43.81 1n2v s LEU 259 CO -0.01 -1.07 1.22 -0.04 -1.32 0.00 0.00 176.35 175.13 1n2v s MET 260 N 3.30 4.47 -1.07 1.98 -1.94 -1.20 -3.75 119.30 121.09 1n2v s MET 260 Ca 0.22 1.92 0.00 0.00 -1.71 0.00 0.00 55.69 56.12 1n2v s MET 260 Cb -0.16 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.45 1n2v s MET 260 CO 0.15 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.46 1n2v n GLY 261 N 2.14 1.10 3.40 -0.03 0.00 -1.24 -4.34 105.19 106.21 1n2v n GLY 261 Ca 0.04 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1n2v n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2v s VAL 262 N -2.20 3.84 0.00 1.61 1.01 -1.13 -4.82 120.40 118.71 1n2v s VAL 262 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1n2v s VAL 262 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1n2v s VAL 262 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1n2v n GLY 263 N 4.65 0.78 3.74 4.51 0.00 -1.26 -3.81 105.19 113.81 1n2v n GLY 263 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1n2v n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n2v n LYS 264 N -0.10 2.51 -0.20 1.61 5.02 -1.26 -4.76 118.16 120.97 1n2v n LYS 264 Ca 0.00 0.88 -0.01 0.00 -2.02 0.00 0.00 58.31 57.17 1n2v n LYS 264 Cb 0.00 -2.59 0.06 0.00 -0.02 0.00 0.00 35.03 32.49 1n2v n LYS 264 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1n2v h PRO 265 N 3.46 0.02 -0.08 1.97 0.11 -1.99 0.43 132.00 135.90 1n2v h PRO 265 Ca -0.48 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1n2v h PRO 265 Cb 1.25 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1n2v h PRO 265 CO 0.69 0.01 -0.14 0.22 -0.21 0.00 0.00 178.00 178.56 1n2v h ASP 266 N 0.02 0.12 -0.26 -2.05 -0.00 -2.00 -1.37 116.42 110.88 1n2v h ASP 266 Ca 0.30 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.03 57.24 1n2v h ASP 266 Cb 0.46 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.75 1n2v h ASP 266 CO -0.61 0.28 -0.11 0.44 -0.00 0.00 0.00 179.24 179.25 1n2v h ASP 267 N 0.13 0.54 -0.04 2.28 3.45 -1.33 -2.06 116.42 119.39 1n2v h ASP 267 Ca 0.03 -0.40 0.01 0.00 0.43 0.00 0.00 57.03 57.10 1n2v h ASP 267 Cb 0.34 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1n2v h ASP 267 CO 0.02 0.81 -0.04 0.40 -1.57 0.00 0.00 179.24 178.86 1n2v h ILE 268 N 0.26 0.88 -0.23 0.35 5.03 -0.55 0.26 117.51 123.52 1n2v h ILE 268 Ca 0.06 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.82 1n2v h ILE 268 Cb 0.60 0.88 -0.02 0.00 -3.03 0.00 0.00 36.82 35.25 1n2v h ILE 268 CO 0.03 0.00 0.07 0.58 -0.68 0.00 0.00 178.15 178.16 1n2v h VAL 269 N -0.06 0.94 -0.17 1.67 2.07 -1.27 0.21 116.25 119.64 1n2v h VAL 269 Ca 0.03 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1n2v h VAL 269 Cb 0.10 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1n2v h VAL 269 CO -0.07 0.03 -0.12 1.23 0.02 0.00 0.00 177.57 178.66 1n2v h GLY 270 N 0.18 0.30 1.18 2.17 0.00 -1.10 -1.70 103.07 104.09 1n2v h GLY 270 Ca 0.10 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.06 1n2v h GLY 270 CO -0.11 0.17 -0.54 0.00 0.00 0.00 0.00 176.54 176.06 1n2v h ALA 271 N 1.62 0.49 -0.42 3.60 0.00 0.17 -2.78 119.26 121.95 1n2v h ALA 271 Ca 0.05 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 1n2v h ALA 271 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1n2v h ALA 271 CO 0.02 0.68 -0.09 0.28 0.00 0.00 0.00 179.25 180.14 1n2v h VAL 272 N 0.66 1.25 0.00 0.00 2.07 -0.67 -0.92 116.25 118.64 1n2v h VAL 272 Ca 0.02 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 1n2v h VAL 272 Cb 1.14 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1n2v h VAL 272 CO 0.12 0.38 -0.02 -0.33 0.02 0.00 0.00 177.57 177.74 1n2v h GLU 273 N 0.66 0.00 -0.59 1.57 5.08 -1.16 -1.48 114.58 118.67 1n2v h GLU 273 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1n2v h GLU 273 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1n2v h GLU 273 CO 0.03 0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.60 1n2v n ARG 274 N -3.29 2.97 0.00 2.33 1.74 -0.44 -4.06 116.66 115.91 1n2v n ARG 274 Ca -0.02 -2.54 0.00 0.00 -0.77 0.00 0.00 57.85 54.52 1n2v n ARG 274 Cb 0.13 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1n2v n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n2v n GLY 275 N 1.13 0.78 3.76 -0.13 0.00 -0.56 -4.76 105.19 105.41 1n2v n GLY 275 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1n2v n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n2v s ILE 276 N -2.00 4.21 -0.02 -0.61 1.09 -0.68 -4.64 121.20 118.55 1n2v s ILE 276 Ca 0.00 1.96 0.10 0.00 -1.10 0.00 0.00 60.65 61.62 1n2v s ILE 276 Cb 0.00 -4.27 -0.16 0.00 -1.06 0.00 0.00 42.46 36.97 1n2v s ILE 276 CO 0.00 0.49 0.23 0.47 -0.10 0.00 0.00 174.94 176.02 1n2v n ASP 277 N 1.67 2.62 -4.03 3.58 8.00 0.18 -4.35 116.55 124.22 1n2v n ASP 277 Ca -0.03 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.30 1n2v n ASP 277 Cb 0.48 1.47 -0.14 0.00 -0.02 0.00 0.00 41.12 42.91 1n2v n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1n2v s MET 278 N -2.72 0.62 0.08 -1.24 -1.94 -0.72 0.26 119.30 113.65 1n2v s MET 278 Ca -0.04 -0.42 0.01 0.00 -1.71 0.00 0.00 55.69 53.53 1n2v s MET 278 Cb 0.07 -0.57 -0.04 0.00 2.01 0.00 0.00 34.83 36.30 1n2v s MET 278 CO 0.43 0.15 -0.05 -0.06 -0.01 0.00 0.00 175.02 175.48 1n2v s PHE 279 N -0.49 0.75 -0.06 -0.03 0.40 0.59 -1.63 117.98 117.51 1n2v s PHE 279 Ca 0.00 -0.98 -0.25 0.00 -0.60 0.00 0.00 56.93 55.10 1n2v s PHE 279 Cb -0.05 -0.47 0.06 0.00 0.51 0.00 0.00 43.02 43.07 1n2v s PHE 279 CO 0.00 -0.24 0.57 0.16 0.70 0.00 0.00 175.22 176.41 1n2v s ASP 280 N -3.00 -0.52 -0.26 1.36 -4.77 -1.25 -0.17 116.67 108.06 1n2v s ASP 280 Ca 0.10 0.59 -0.29 0.00 -3.30 0.00 0.00 52.55 49.66 1n2v s ASP 280 Cb 0.06 0.55 0.18 0.00 -1.09 0.00 0.00 42.92 42.62 1n2v s ASP 280 CO -0.07 -0.52 1.29 0.00 0.70 0.00 0.00 175.17 176.57 1n2v n VAL 282 N 0.78 0.00 -0.26 0.00 0.24 -1.26 -4.28 118.33 113.55 1n2v n VAL 282 Ca -0.04 -0.03 0.02 0.00 -2.04 0.00 0.00 64.34 62.25 1n2v n VAL 282 Cb 0.58 0.34 0.10 0.00 -1.47 0.00 0.00 33.84 33.39 1n2v n VAL 282 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1n2v h LEU 283 N 0.25 -0.66 -0.43 1.34 6.46 -1.95 0.35 115.31 120.67 1n2v h LEU 283 Ca 0.00 0.22 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 1n2v h LEU 283 Cb 0.50 0.45 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 1n2v h LEU 283 CO 0.00 -0.24 0.19 -0.65 -0.62 0.00 0.00 178.44 177.11 1n2v h PRO 284 N 0.01 0.37 0.00 5.25 0.11 -1.94 0.14 132.00 135.94 1n2v h PRO 284 Ca 0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 1n2v h PRO 284 Cb 0.58 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1n2v h PRO 284 CO -0.77 0.24 -0.00 1.79 -0.21 0.00 0.00 178.00 179.06 1n2v h THR 285 N 0.38 1.44 -0.25 -1.15 1.35 -1.41 -3.14 112.91 110.13 1n2v h THR 285 Ca 0.19 -1.29 -0.01 0.00 -0.55 0.00 0.00 66.41 64.75 1n2v h THR 285 Cb 0.14 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 1n2v h THR 285 CO -0.16 0.33 0.10 0.08 -0.25 0.00 0.00 175.52 175.62 1n2v h ARG 286 N -0.55 0.35 0.00 4.72 0.11 -0.35 0.88 114.38 119.54 1n2v h ARG 286 Ca -0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1n2v h ARG 286 Cb 0.55 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1n2v h ARG 286 CO 0.00 0.30 0.00 0.43 0.10 0.00 0.00 179.97 180.80 1n2v n SER 287 N -4.43 0.00 0.08 0.08 7.64 0.49 -2.25 113.62 115.22 1n2v n SER 287 Ca 0.01 0.44 -0.12 0.00 1.01 0.00 0.00 58.87 60.21 1n2v n SER 287 Cb 0.13 -0.47 -0.04 0.00 -1.01 0.00 0.00 64.21 62.82 1n2v n SER 287 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1n2v h GLY 288 N 2.22 0.33 0.51 0.23 0.00 -0.77 -1.55 103.07 104.05 1n2v h GLY 288 Ca 0.00 -0.61 -0.35 0.00 0.00 0.00 0.00 47.33 46.36 1n2v h GLY 288 CO 0.00 0.54 -2.07 0.54 0.00 0.00 0.00 176.54 175.55 1n2v n ARG 289 N -3.68 0.70 0.19 4.80 1.74 -0.97 -4.17 116.66 115.28 1n2v n ARG 289 Ca -0.05 0.22 0.14 0.00 -0.77 0.00 0.00 57.85 57.39 1n2v n ARG 289 Cb 0.85 -1.67 0.58 0.00 -1.02 0.00 0.00 32.46 31.20 1n2v n ARG 289 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1n2v h ASN 290 N 0.03 0.00 0.00 0.55 7.08 -1.59 -3.47 115.58 118.19 1n2v h ASN 290 Ca -0.44 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.78 1n2v h ASN 290 Cb 2.03 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.27 1n2v h ASN 290 CO 0.05 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.01 1n2v n GLY 291 N -0.05 0.70 3.66 9.14 0.00 -1.16 -4.88 105.19 112.60 1n2v n GLY 291 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1n2v n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1n2v s GLN 292 N -0.94 4.24 -0.11 1.61 0.74 -0.59 0.16 119.66 124.77 1n2v s GLN 292 Ca 0.00 0.97 0.03 0.00 0.05 0.00 0.00 55.36 56.41 1n2v s GLN 292 Cb 0.00 -3.61 -0.00 0.00 1.10 0.00 0.00 33.01 30.50 1n2v s GLN 292 CO 0.00 -0.42 -0.21 0.00 -0.55 0.00 0.00 175.29 174.10 1n2v s ALA 293 N 2.50 2.29 0.15 1.58 0.00 0.25 -4.38 121.76 124.15 1n2v s ALA 293 Ca 0.36 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 51.10 1n2v s ALA 293 Cb -0.16 -0.91 -0.07 0.00 0.00 0.00 0.00 23.12 21.97 1n2v s ALA 293 CO 0.10 0.28 0.86 -0.06 0.00 0.00 0.00 175.76 176.93 1n2v s PHE 294 N 0.34 3.88 0.14 0.00 0.08 -1.26 -0.98 117.98 120.18 1n2v s PHE 294 Ca -0.17 1.72 -0.00 0.00 0.12 0.00 0.00 56.93 58.60 1n2v s PHE 294 Cb -0.17 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.34 1n2v s PHE 294 CO 0.08 0.39 0.03 0.95 -0.10 0.00 0.00 175.22 176.58 1n2v s THR 295 N -0.72 0.30 -0.61 0.64 -4.23 -1.15 -4.79 115.64 105.08 1n2v s THR 295 Ca 0.40 -1.93 0.22 0.00 -1.18 0.00 0.00 61.69 59.20 1n2v s THR 295 Cb -0.23 -2.04 0.23 0.00 1.34 0.00 0.00 72.50 71.79 1n2v s THR 295 CO 0.28 -0.50 1.67 0.79 -0.54 0.00 0.00 174.62 176.33 1n2v n TRP 296 N -0.13 0.65 -0.74 3.99 7.02 -1.26 -1.76 117.44 125.20 1n2v n TRP 296 Ca -0.06 0.25 0.09 0.00 -1.02 0.00 0.00 57.50 56.75 1n2v n TRP 296 Cb 0.63 -0.90 0.38 0.00 -2.42 0.00 0.00 31.31 29.01 1n2v n TRP 296 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1n2v n ASP 297 N -2.08 5.22 0.00 -0.99 8.00 -1.26 -2.95 116.55 122.48 1n2v n ASP 297 Ca 0.03 -2.65 0.00 0.00 0.71 0.00 0.00 54.79 52.88 1n2v n ASP 297 Cb 0.23 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1n2v n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n2v n GLY 298 N 0.95 2.06 3.80 0.44 0.00 -0.72 -4.74 105.19 106.98 1n2v n GLY 298 Ca 0.27 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 1n2v n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n2v s PRO 299 N -2.52 3.31 0.09 1.61 0.04 -1.26 -2.95 135.00 133.32 1n2v s PRO 299 Ca 0.00 1.22 0.04 0.00 0.04 0.00 0.00 61.00 62.30 1n2v s PRO 299 Cb 0.00 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1n2v s PRO 299 CO 0.00 -0.82 -0.12 0.96 0.04 0.00 0.00 177.00 177.06 1n2v s ILE 300 N -2.43 1.04 -0.46 0.56 -4.36 -0.15 -4.93 121.20 110.48 1n2v s ILE 300 Ca 0.64 -1.54 -0.12 0.00 -0.26 0.00 0.00 60.65 59.36 1n2v s ILE 300 Cb -0.16 -1.28 0.08 0.00 1.25 0.00 0.00 42.46 42.35 1n2v s ILE 300 CO 0.37 -0.44 0.35 0.21 0.24 0.00 0.00 174.94 175.67 1n2v s ASN 301 N -2.23 5.91 0.58 4.36 3.84 -1.26 -0.58 114.94 125.56 1n2v s ASN 301 Ca 0.03 -1.49 0.29 0.00 0.21 0.00 0.00 52.86 51.90 1n2v s ASN 301 Cb -0.05 -2.09 1.57 0.00 -0.55 0.00 0.00 41.25 40.12 1n2v s ASN 301 CO 0.01 -0.63 1.87 -0.29 -2.79 0.00 0.00 177.10 175.27 1n2v h ILE 302 N 5.93 0.00 0.00 -5.21 6.09 -0.64 -0.76 117.51 122.91 1n2v h ILE 302 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1n2v h ILE 302 Cb 1.10 0.64 0.00 0.00 0.47 0.00 0.00 36.82 39.03 1n2v h ILE 302 CO 0.84 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 175.95 1n2v h ARG 303 N 0.00 0.00 -6.75 2.19 3.08 -1.89 -3.40 114.38 107.61 1n2v h ARG 303 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1n2v h ARG 303 Cb 0.49 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.63 1n2v h ARG 303 CO 0.00 0.00 0.73 -1.71 -1.07 0.00 0.00 179.97 177.92 1n2v n ASN 304 N -2.75 3.37 0.06 7.04 2.85 -0.29 -4.86 115.26 120.68 1n2v n ASN 304 Ca 0.02 1.17 0.19 0.00 -0.11 0.00 0.00 54.58 55.85 1n2v n ASN 304 Cb 0.35 -1.53 0.73 0.00 1.24 0.00 0.00 39.78 40.56 1n2v n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n2v h ALA 305 N 4.04 2.29 0.00 5.20 0.00 -1.90 -1.32 119.26 127.57 1n2v h ALA 305 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1n2v h ALA 305 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1n2v h ALA 305 CO 0.74 -0.57 0.00 2.89 0.00 0.00 0.00 179.25 182.31 1n2v n ARG 306 N -4.15 0.00 0.00 0.00 1.85 -1.26 -1.79 116.66 111.31 1n2v n ARG 306 Ca 0.07 0.42 0.11 0.00 -1.00 0.00 0.00 57.85 57.45 1n2v n ARG 306 Cb 0.54 -1.51 0.07 0.00 -1.05 0.00 0.00 32.46 30.51 1n2v n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1n2v n PHE 307 N -1.51 0.00 -0.15 2.89 3.72 -0.50 -4.54 117.46 117.38 1n2v n PHE 307 Ca 0.01 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.59 1n2v n PHE 307 Cb 0.06 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.15 1n2v n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1n2v h SER 308 N 3.78 0.29 0.00 4.37 4.64 -1.51 -2.56 113.55 122.56 1n2v h SER 308 Ca 0.00 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1n2v h SER 308 Cb 0.86 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1n2v h SER 308 CO 0.00 0.14 -0.15 -0.62 -0.87 0.00 0.00 176.83 175.33 1n2v n GLU 309 N -4.45 0.98 -2.63 4.77 1.02 -1.26 -4.63 120.64 114.45 1n2v n GLU 309 Ca 0.15 -2.25 -0.43 0.00 -0.02 0.00 0.00 57.16 54.61 1n2v n GLU 309 Cb 0.60 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.75 1n2v n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1n2v s ASP 310 N -2.46 6.65 0.21 1.62 -1.08 -0.97 -4.89 116.67 115.75 1n2v s ASP 310 Ca 0.25 0.48 0.26 0.00 -0.52 0.00 0.00 52.55 53.02 1n2v s ASP 310 Cb 0.22 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 40.00 1n2v s ASP 310 CO 0.02 -1.20 1.77 0.18 0.52 0.00 0.00 175.17 176.45 1n2v n LEU 311 N 7.70 0.76 -4.75 -1.34 7.99 -1.26 -0.84 117.00 125.25 1n2v n LEU 311 Ca 0.11 0.59 -0.33 0.00 -0.01 0.00 0.00 56.01 56.37 1n2v n LEU 311 Cb 0.49 -0.37 0.07 0.00 -0.11 0.00 0.00 43.42 43.50 1n2v n LEU 311 CO 0.70 -0.24 0.74 -0.54 -1.51 0.00 0.00 177.39 176.54 1n2v s LYS 312 N -3.13 2.43 0.87 3.23 1.02 -1.26 -4.51 119.74 118.38 1n2v s LYS 312 Ca 0.10 1.45 -0.12 0.00 0.02 0.00 0.00 55.97 57.41 1n2v s LYS 312 Cb 0.12 -1.90 0.11 0.00 -0.52 0.00 0.00 37.83 35.64 1n2v s LYS 312 CO 0.56 -1.55 1.10 -1.25 -0.92 0.00 0.00 175.35 173.29 1n2v s PRO 313 N -4.23 1.51 0.25 -1.68 0.04 -1.26 -1.05 135.00 128.57 1n2v s PRO 313 Ca 0.68 0.62 -0.08 0.00 0.04 0.00 0.00 61.00 62.25 1n2v s PRO 313 Cb -0.22 -1.85 0.40 0.00 0.04 0.00 0.00 34.50 32.87 1n2v s PRO 313 CO 0.46 -2.02 1.62 -0.07 0.04 0.00 0.00 177.00 177.03 1n2v h LEU 314 N -1.38 -0.53 -7.90 -3.56 4.07 -1.89 -3.39 115.31 100.73 1n2v h LEU 314 Ca -0.49 0.22 -0.42 0.00 0.08 0.00 0.00 57.88 57.26 1n2v h LEU 314 Cb 1.29 0.42 -0.32 0.00 1.08 0.00 0.00 40.66 43.13 1n2v h LEU 314 CO 0.58 -0.23 -0.78 -0.62 -1.08 0.00 0.00 178.44 176.31 1n2v s ASP 315 N -5.20 1.14 0.60 -0.43 -1.08 -1.26 -4.89 116.67 105.55 1n2v s ASP 315 Ca -0.14 -0.17 0.31 0.00 -0.52 0.00 0.00 52.55 52.03 1n2v s ASP 315 Cb 0.23 -0.39 1.84 0.00 -1.46 0.00 0.00 42.92 43.14 1n2v s ASP 315 CO 0.75 0.03 2.22 0.77 0.52 0.00 0.00 175.17 179.46 1n2v h SER 316 N 6.65 0.00 0.00 -0.34 4.64 -1.99 -3.20 113.55 119.32 1n2v h SER 316 Ca -0.34 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.78 1n2v h SER 316 Cb 1.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 1n2v h SER 316 CO 0.48 0.00 -1.76 -0.62 -0.87 0.00 0.00 176.83 174.06 1n2v n GLU 317 N -3.72 2.05 -1.51 4.77 1.02 -1.26 -5.02 120.64 116.97 1n2v n GLU 317 Ca -0.02 -0.01 -0.50 0.00 -0.02 0.00 0.00 57.16 56.62 1n2v n GLU 317 Cb 0.16 -1.29 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 1n2v n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n2v n HIS 319 N 0.84 1.20 -1.51 0.00 1.44 -1.26 -4.79 115.22 111.13 1n2v n HIS 319 Ca 0.16 -0.68 -0.32 0.00 -2.01 0.00 0.00 57.72 54.87 1n2v n HIS 319 Cb 0.23 -0.25 0.07 0.00 0.12 0.00 0.00 29.99 30.16 1n2v n HIS 319 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1n2v h ALA 321 N -0.54 2.28 -0.32 0.00 0.00 -1.95 -2.11 119.26 116.62 1n2v h ALA 321 Ca -0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1n2v h ALA 321 Cb 1.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1n2v h ALA 321 CO 0.53 -0.42 -0.08 0.28 0.00 0.00 0.00 179.25 179.56 1n2v h VAL 322 N 0.16 1.28 0.00 0.00 2.07 -1.91 -2.37 116.25 115.48 1n2v h VAL 322 Ca 0.25 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1n2v h VAL 322 Cb 0.77 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1n2v h VAL 322 CO -0.04 0.36 0.00 0.00 0.02 0.00 0.00 177.57 177.92 1n2v h GLN 324 N 0.00 0.09 0.00 0.00 4.20 -1.31 -3.43 115.11 114.67 1n2v h GLN 324 Ca 0.00 -0.15 -0.25 0.00 0.06 0.00 0.00 58.65 58.30 1n2v h GLN 324 Cb 0.47 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 1n2v h GLN 324 CO 0.00 0.83 -1.96 1.63 -0.67 0.00 0.00 178.83 178.66 1n2v n LYS 325 N -3.26 1.62 -4.34 1.46 5.02 -0.91 -5.05 118.16 112.70 1n2v n LYS 325 Ca -0.14 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.91 1n2v n LYS 325 Cb 1.03 -1.36 -0.12 0.00 -0.02 0.00 0.00 35.03 34.56 1n2v n LYS 325 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1n2v s TRP 326 N -2.34 1.94 0.50 2.13 0.51 -0.05 -5.10 118.94 116.54 1n2v s TRP 326 Ca -0.08 -0.43 0.00 0.00 -2.12 0.00 0.00 56.10 53.47 1n2v s TRP 326 Cb 0.04 -0.99 0.01 0.00 -0.81 0.00 0.00 33.47 31.72 1n2v s TRP 326 CO 0.56 0.34 0.73 -1.54 -0.51 0.00 0.00 176.95 176.53 1n2v s SER 327 N -2.46 5.59 0.20 2.95 1.04 -1.26 -4.53 113.70 115.23 1n2v s SER 327 Ca 0.15 0.22 -0.09 0.00 0.48 0.00 0.00 55.95 56.70 1n2v s SER 327 Cb -0.07 -1.30 0.13 0.00 0.10 0.00 0.00 66.02 64.88 1n2v s SER 327 CO 0.07 -0.91 1.76 0.03 0.98 0.00 0.00 173.24 175.17 1n2v h ARG 328 N 0.21 1.10 -0.58 4.02 3.08 -0.99 -2.32 114.38 118.91 1n2v h ARG 328 Ca -0.45 -0.20 0.09 0.00 0.07 0.00 0.00 59.98 59.49 1n2v h ARG 328 Cb 1.27 -0.18 -0.07 0.00 0.08 0.00 0.00 29.97 31.08 1n2v h ARG 328 CO 0.56 0.91 0.21 0.00 -1.07 0.00 0.00 179.97 180.58 1n2v h ALA 329 N 1.14 0.73 -0.23 0.04 0.00 -0.92 0.48 119.26 120.50 1n2v h ALA 329 Ca 0.24 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1n2v h ALA 329 Cb 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1n2v h ALA 329 CO -0.02 -0.20 -0.03 -0.92 0.00 0.00 0.00 179.25 178.08 1n2v h TYR 330 N 0.39 0.47 -0.28 0.00 3.20 -1.78 -1.84 116.97 117.13 1n2v h TYR 330 Ca 0.29 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 1n2v h TYR 330 Cb 0.34 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1n2v h TYR 330 CO -0.17 0.64 -0.19 0.82 -1.64 0.00 0.00 178.16 177.62 1n2v h ILE 331 N 0.18 1.25 0.03 1.81 2.04 -0.94 -0.71 117.51 121.17 1n2v h ILE 331 Ca 0.06 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.77 1n2v h ILE 331 Cb 0.47 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1n2v h ILE 331 CO 0.02 0.37 -0.05 -0.74 0.00 0.00 0.00 178.15 177.75 1n2v h HIS 332 N 0.46 -0.13 -0.16 1.37 2.76 0.03 -1.01 115.15 118.47 1n2v h HIS 332 Ca 0.08 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1n2v h HIS 332 Cb 0.59 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.57 1n2v h HIS 332 CO 0.02 -0.08 -0.06 1.25 -1.30 0.00 0.00 177.93 177.76 1n2v h HIS 333 N -0.11 -0.13 -0.33 5.26 -0.00 -0.75 -2.04 115.15 117.05 1n2v h HIS 333 Ca 0.01 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.45 1n2v h HIS 333 Cb 0.12 0.08 -0.05 0.00 -0.00 0.00 0.00 27.41 27.56 1n2v h HIS 333 CO -0.11 -0.09 0.03 -0.07 -0.00 0.00 0.00 177.93 177.69 1n2v h LEU 334 N -0.03 -0.07 -0.08 0.26 4.07 -0.87 -0.19 115.31 118.40 1n2v h LEU 334 Ca 0.08 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 1n2v h LEU 334 Cb 0.15 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 1n2v h LEU 334 CO -0.18 0.00 0.02 0.40 -1.08 0.00 0.00 178.44 177.60 1n2v h ILE 335 N 0.13 1.19 0.00 1.22 1.08 -1.06 -0.54 117.51 119.54 1n2v h ILE 335 Ca 0.16 -0.57 -0.04 0.00 -0.39 0.00 0.00 64.86 64.02 1n2v h ILE 335 Cb 0.20 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1n2v h ILE 335 CO -0.24 0.16 -0.19 0.03 -0.69 0.00 0.00 178.15 177.22 1n2v h ARG 336 N -0.07 0.00 -0.00 2.37 3.08 -1.23 -0.54 114.38 117.98 1n2v h ARG 336 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1n2v h ARG 336 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1n2v h ARG 336 CO -0.00 0.19 -0.10 0.00 -1.07 0.00 0.00 179.97 178.99 1n2v n ALA 337 N -2.39 2.74 -1.82 0.04 0.00 -0.09 -4.92 120.51 114.06 1n2v n ALA 337 Ca -0.02 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 1n2v n ALA 337 Cb 0.28 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 1n2v n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2v n GLY 338 N 1.27 0.53 3.76 0.00 0.00 -0.21 -5.00 105.19 105.54 1n2v n GLY 338 Ca 0.15 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1n2v n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n2v s GLU 339 N -3.87 4.76 0.28 1.61 0.41 -0.30 -4.96 118.70 116.63 1n2v s GLU 339 Ca 0.00 1.50 -0.01 0.00 -0.41 0.00 0.00 54.97 56.05 1n2v s GLU 339 Cb 0.00 -3.16 0.45 0.00 -1.78 0.00 0.00 34.13 29.64 1n2v s GLU 339 CO 0.00 0.42 1.89 0.82 -0.49 0.00 0.00 175.26 177.90 1n2v h ILE 340 N 3.01 1.08 -0.20 -1.63 1.08 -1.94 -0.92 117.51 118.00 1n2v h ILE 340 Ca -0.46 -0.39 0.06 0.00 -0.39 0.00 0.00 64.86 63.68 1n2v h ILE 340 Cb 1.20 -0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 1n2v h ILE 340 CO 0.67 0.21 0.14 0.25 -0.69 0.00 0.00 178.15 178.73 1n2v h LEU 341 N 1.13 0.00 -0.36 1.44 5.85 -1.93 -0.93 115.31 120.52 1n2v h LEU 341 Ca 0.42 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1n2v h LEU 341 Cb 0.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1n2v h LEU 341 CO -0.16 0.00 0.18 1.23 -0.34 0.00 0.00 178.44 179.35 1n2v h GLY 342 N 0.00 0.54 1.35 3.75 0.00 -1.43 -0.36 103.07 106.93 1n2v h GLY 342 Ca 0.09 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1n2v h GLY 342 CO -0.00 0.25 -0.08 0.00 0.00 0.00 0.00 176.54 176.70 1n2v h ALA 343 N 1.04 1.03 -0.03 3.60 0.00 -1.23 -0.95 119.26 122.71 1n2v h ALA 343 Ca 0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1n2v h ALA 343 Cb 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1n2v h ALA 343 CO -0.02 0.59 0.01 0.52 0.00 0.00 0.00 179.25 180.36 1n2v h MET 344 N 0.71 0.04 -0.46 0.00 2.07 -0.92 -1.65 114.93 114.72 1n2v h MET 344 Ca 0.12 -0.01 -0.10 0.00 -2.07 0.00 0.00 59.70 57.65 1n2v h MET 344 Cb 0.55 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.26 1n2v h MET 344 CO 0.03 0.20 -0.10 -0.07 1.07 0.00 0.00 176.91 178.04 1n2v h LEU 345 N -0.12 0.88 -0.73 1.22 4.07 -0.98 -1.69 115.31 117.96 1n2v h LEU 345 Ca 0.01 -0.36 -0.07 0.00 0.08 0.00 0.00 57.88 57.54 1n2v h LEU 345 Cb 0.17 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 1n2v h LEU 345 CO -0.00 1.03 0.16 0.24 -1.08 0.00 0.00 178.44 178.78 1n2v h MET 346 N 0.71 1.12 -0.21 1.13 2.86 -1.17 -2.18 114.93 117.19 1n2v h MET 346 Ca 0.12 -0.28 -0.19 0.00 -2.06 0.00 0.00 59.70 57.30 1n2v h MET 346 Cb 0.64 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 1n2v h MET 346 CO 0.04 1.00 -0.61 1.15 1.06 0.00 0.00 176.91 179.55 1n2v h THR 347 N 1.06 1.30 -0.28 2.22 2.02 -1.23 -1.47 112.91 116.53 1n2v h THR 347 Ca 0.22 -1.84 -0.03 0.00 0.77 0.00 0.00 66.41 65.52 1n2v h THR 347 Cb 0.39 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1n2v h THR 347 CO 0.00 0.58 0.05 -0.08 0.37 0.00 0.00 175.52 176.45 1n2v h GLU 348 N 0.53 0.46 0.23 6.66 4.81 -1.23 -1.70 114.58 124.34 1n2v h GLU 348 Ca -0.01 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1n2v h GLU 348 Cb 1.20 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1n2v h GLU 348 CO 0.12 0.57 -0.12 1.25 -0.73 0.00 0.00 179.01 180.10 1n2v h HIS 349 N 0.28 -0.30 -0.95 0.92 2.76 -1.36 -0.03 115.15 116.47 1n2v h HIS 349 Ca 0.09 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1n2v h HIS 349 Cb 0.32 0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.33 1n2v h HIS 349 CO 0.02 -0.19 0.62 -0.91 -1.30 0.00 0.00 177.93 176.17 1n2v h ASN 350 N -0.32 1.04 0.22 3.26 2.35 -1.21 0.51 115.58 121.43 1n2v h ASN 350 Ca -0.03 -0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.54 1n2v h ASN 350 Cb 0.25 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1n2v h ASN 350 CO 0.05 0.73 -0.65 0.40 -1.65 0.00 0.00 177.43 176.30 1n2v h ILE 351 N 1.22 1.36 -0.51 2.81 2.04 -1.20 -1.45 117.51 121.79 1n2v h ILE 351 Ca 0.37 -2.01 -0.11 0.00 1.00 0.00 0.00 64.86 64.11 1n2v h ILE 351 Cb -0.03 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1n2v h ILE 351 CO -0.10 0.61 -0.10 0.00 0.00 0.00 0.00 178.15 178.56 1n2v h ALA 352 N 1.00 0.70 -0.21 1.87 0.00 -0.06 -1.47 119.26 121.09 1n2v h ALA 352 Ca -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1n2v h ALA 352 Cb 1.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1n2v h ALA 352 CO 0.11 0.59 0.12 0.35 0.00 0.00 0.00 179.25 180.43 1n2v h PHE 353 N 0.83 0.22 -0.57 0.00 3.57 0.15 -0.20 116.94 120.94 1n2v h PHE 353 Ca 0.13 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.69 1n2v h PHE 353 Cb 0.65 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 1n2v h PHE 353 CO 0.05 0.13 0.30 1.88 -2.23 0.00 0.00 178.31 178.44 1n2v h TYR 354 N 0.25 0.55 -0.30 0.41 -1.99 -1.06 0.12 116.97 114.95 1n2v h TYR 354 Ca 0.08 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.76 1n2v h TYR 354 Cb -0.00 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 1n2v h TYR 354 CO -0.08 0.27 -0.11 1.96 -0.00 0.00 0.00 178.16 180.20 1n2v h GLN 355 N 0.58 0.51 -0.23 4.88 1.08 -0.93 -0.97 115.11 120.04 1n2v h GLN 355 Ca 0.25 -0.14 -0.11 0.00 -1.45 0.00 0.00 58.65 57.20 1n2v h GLN 355 Cb 0.15 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1n2v h GLN 355 CO -0.17 0.62 -0.33 1.96 -0.95 0.00 0.00 178.83 179.96 1n2v h GLN 356 N 0.47 0.48 -0.17 1.46 4.20 -0.27 -1.14 115.11 120.15 1n2v h GLN 356 Ca 0.09 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1n2v h GLN 356 Cb 0.48 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1n2v h GLN 356 CO 0.03 0.76 0.07 1.25 -0.67 0.00 0.00 178.83 180.26 1n2v h LEU 357 N 0.41 0.23 -1.18 1.46 5.85 -0.23 -0.98 115.31 120.88 1n2v h LEU 357 Ca 0.05 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1n2v h LEU 357 Cb 0.78 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1n2v h LEU 357 CO 0.06 0.34 0.25 0.24 -0.34 0.00 0.00 178.44 178.98 1n2v h MET 358 N 0.12 0.82 -0.42 1.25 2.86 -0.97 -0.96 114.93 117.64 1n2v h MET 358 Ca 0.06 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1n2v h MET 358 Cb 0.18 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1n2v h MET 358 CO -0.00 0.66 -0.00 0.37 1.06 0.00 0.00 176.91 178.99 1n2v h GLN 359 N 0.82 0.74 -0.05 1.72 5.75 -0.94 0.55 115.11 123.70 1n2v h GLN 359 Ca 0.20 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 1n2v h GLN 359 Cb 0.13 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1n2v h GLN 359 CO -0.02 0.82 -0.24 0.87 -2.65 0.00 0.00 178.83 177.60 1n2v h LYS 360 N 0.57 0.08 -0.09 1.69 1.57 -0.71 0.99 116.57 120.68 1n2v h LYS 360 Ca 0.12 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 1n2v h LYS 360 Cb 0.49 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1n2v h LYS 360 CO 0.02 0.32 -0.36 0.82 -0.57 0.00 0.00 179.45 179.68 1n2v h ILE 361 N 0.07 1.40 -0.53 1.86 2.04 -0.79 -1.55 117.51 120.01 1n2v h ILE 361 Ca 0.01 -1.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.11 1n2v h ILE 361 Cb 0.47 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1n2v h ILE 361 CO 0.03 0.51 0.21 0.03 0.00 0.00 0.00 178.15 178.93 1n2v h ARG 362 N -0.06 0.80 -0.37 2.37 3.08 -0.53 -1.44 114.38 118.22 1n2v h ARG 362 Ca -0.02 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1n2v h ARG 362 Cb 1.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1n2v h ARG 362 CO 0.08 0.71 0.07 -0.44 -1.07 0.00 0.00 179.97 179.31 1n2v h ASP 363 N 0.73 0.59 0.48 7.04 3.32 -0.86 -1.43 116.42 126.28 1n2v h ASP 363 Ca 0.18 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1n2v h ASP 363 Cb 0.21 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1n2v h ASP 363 CO -0.01 0.69 -0.32 0.77 -1.72 0.00 0.00 179.24 178.65 1n2v h SER 364 N 0.46 0.00 -0.04 6.45 4.64 -1.14 -1.63 113.55 122.29 1n2v h SER 364 Ca 0.11 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1n2v h SER 364 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1n2v h SER 364 CO 0.01 0.32 -0.21 0.40 -0.87 0.00 0.00 176.83 176.48 1n2v h ILE 365 N 0.00 1.48 0.00 0.95 1.08 -1.10 0.36 117.51 120.27 1n2v h ILE 365 Ca -0.00 -1.71 -0.00 0.00 -0.39 0.00 0.00 64.86 62.76 1n2v h ILE 365 Cb 0.65 2.48 -0.00 0.00 -3.07 0.00 0.00 36.82 36.88 1n2v h ILE 365 CO 0.04 0.47 -0.01 0.28 -0.69 0.00 0.00 178.15 178.25 1n2v h SER 366 N -0.37 0.00 -0.46 1.72 0.02 -1.10 -1.47 113.55 111.89 1n2v h SER 366 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1n2v h SER 366 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1n2v h SER 366 CO 0.04 0.01 0.00 -0.62 -1.14 0.00 0.00 176.83 175.12 1n2v n GLU 367 N -4.13 2.54 -3.18 3.45 1.02 -0.63 -4.97 120.64 114.74 1n2v n GLU 367 Ca -0.03 -2.36 -0.22 0.00 -0.02 0.00 0.00 57.16 54.53 1n2v n GLU 367 Cb 0.09 -1.52 0.05 0.00 -0.02 0.00 0.00 31.44 30.04 1n2v n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n2v n GLY 368 N 1.50 -0.48 1.16 0.62 0.00 -0.55 -4.89 105.19 102.54 1n2v n GLY 368 Ca 0.20 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.40 1n2v n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1n2v n ARG 369 N -4.23 0.34 -0.12 1.61 1.85 0.12 -4.88 116.66 111.35 1n2v n ARG 369 Ca -0.07 -2.14 -0.11 0.00 -1.00 0.00 0.00 57.85 54.53 1n2v n ARG 369 Cb 0.60 -0.42 -0.02 0.00 -1.05 0.00 0.00 32.46 31.57 1n2v n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1n2v h PHE 370 N 0.84 0.73 -0.68 2.89 3.57 -1.72 -0.71 116.94 121.85 1n2v h PHE 370 Ca -0.15 -0.14 0.08 0.00 3.53 0.00 0.00 57.97 61.29 1n2v h PHE 370 Cb 1.64 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 40.13 1n2v h PHE 370 CO 0.27 0.79 0.35 1.03 -2.23 0.00 0.00 178.31 178.52 1n2v h SER 371 N 0.47 0.49 -0.36 0.41 0.87 -1.89 0.28 113.55 113.82 1n2v h SER 371 Ca 0.10 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1n2v h SER 371 Cb 0.52 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1n2v h SER 371 CO 0.03 0.30 0.04 -0.61 -0.53 0.00 0.00 176.83 176.06 1n2v h GLN 372 N 0.63 0.60 -0.53 2.24 5.75 -1.90 -1.92 115.11 119.99 1n2v h GLN 372 Ca 0.32 -0.17 0.07 0.00 -0.15 0.00 0.00 58.65 58.73 1n2v h GLN 372 Cb 0.29 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.71 1n2v h GLN 372 CO -0.23 0.68 0.20 0.35 -2.65 0.00 0.00 178.83 177.18 1n2v h PHE 373 N 0.43 0.35 -0.66 3.99 3.57 0.21 0.11 116.94 124.94 1n2v h PHE 373 Ca 0.11 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1n2v h PHE 373 Cb 0.38 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1n2v h PHE 373 CO 0.03 0.11 0.40 0.00 -2.23 0.00 0.00 178.31 176.62 1n2v h ALA 374 N 1.35 0.86 -0.18 2.41 0.00 -0.24 0.54 119.26 123.99 1n2v h ALA 374 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1n2v h ALA 374 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1n2v h ALA 374 CO -0.25 0.15 0.07 0.37 0.00 0.00 0.00 179.25 179.59 1n2v h GLN 375 N 0.79 0.28 -0.46 0.00 4.15 -0.53 -1.09 115.11 118.24 1n2v h GLN 375 Ca 0.27 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 1n2v h GLN 375 Cb 0.04 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1n2v h GLN 375 CO -0.11 0.37 0.25 -0.44 -1.93 0.00 0.00 178.83 176.96 1n2v h ASP 376 N 0.13 0.57 -0.00 -0.69 3.32 -0.37 -1.68 116.42 117.70 1n2v h ASP 376 Ca 0.06 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1n2v h ASP 376 Cb 0.20 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1n2v h ASP 376 CO -0.00 0.50 -0.15 0.15 -1.72 0.00 0.00 179.24 178.01 1n2v h PHE 377 N 0.61 -0.39 -0.65 4.55 3.57 0.27 -2.58 116.94 122.30 1n2v h PHE 377 Ca 0.16 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1n2v h PHE 377 Cb 0.05 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1n2v h PHE 377 CO -0.02 -0.22 0.31 0.00 -2.23 0.00 0.00 178.31 176.15 1n2v h ARG 378 N -0.25 0.94 -0.49 1.11 3.08 -1.06 0.23 114.38 117.94 1n2v h ARG 378 Ca 0.05 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 60.02 1n2v h ARG 378 Cb 0.32 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1n2v h ARG 378 CO -0.15 0.75 0.21 0.00 -1.07 0.00 0.00 179.97 179.70 1n2v h ALA 379 N 1.14 0.61 0.06 0.04 0.00 -1.15 -0.85 119.26 119.12 1n2v h ALA 379 Ca 0.22 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1n2v h ALA 379 Cb 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1n2v h ALA 379 CO -0.03 -0.17 -0.63 -0.09 0.00 0.00 0.00 179.25 178.33 1n2v h ARG 380 N 0.41 0.32 -0.38 0.00 1.12 -1.28 -3.32 114.38 111.25 1n2v h ARG 380 Ca 0.23 -0.43 0.00 0.00 -1.11 0.00 0.00 59.98 58.67 1n2v h ARG 380 Cb 0.19 0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.28 1n2v h ARG 380 CO -0.20 1.14 0.24 -0.92 -3.11 0.00 0.00 179.97 177.12 1n2v h TYR 381 N -0.30 0.48 -0.01 2.20 3.20 -0.42 -3.40 116.97 118.72 1n2v h TYR 381 Ca -0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1n2v h TYR 381 Cb 1.41 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1n2v h TYR 381 CO 0.18 0.31 0.00 1.19 -1.64 0.00 0.00 178.16 178.20