#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkc n TYR 2 N 0.00 0.00 -0.08 -2.53 0.18 -1.26 -4.41 117.16 109.06 2gkc n TYR 2 Ca 0.00 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.69 2gkc n TYR 2 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 2gkc n TYR 2 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 2gkc h ASP 3 N 0.00 0.00 0.12 9.48 1.82 -1.96 -3.43 116.42 122.45 2gkc h ASP 3 Ca 0.00 -0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 2gkc h ASP 3 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2gkc h ASP 3 CO 0.00 0.94 -0.06 -0.65 -1.61 0.00 0.00 179.24 177.86 2gkc h PRO 4 N -1.00 -0.16 -2.99 0.28 0.11 -1.83 -3.38 132.00 123.04 2gkc h PRO 4 Ca -0.09 0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.88 2gkc h PRO 4 Cb 0.69 0.04 -0.25 0.00 0.11 0.00 0.00 31.00 31.59 2gkc h PRO 4 CO -0.06 -0.11 -0.35 -0.59 -0.21 0.00 0.00 178.00 176.69 2gkc s PHE 5 N -2.08 -0.33 -0.54 0.65 -0.12 -1.26 -4.50 117.98 109.80 2gkc s PHE 5 Ca -0.02 0.80 -0.23 0.00 -0.05 0.00 0.00 56.93 57.42 2gkc s PHE 5 Cb 0.00 0.11 0.04 0.00 -0.63 0.00 0.00 43.02 42.55 2gkc s PHE 5 CO 0.07 -0.18 0.89 0.54 -0.05 0.00 0.00 175.22 176.50 2gkc s VAL 6 N 0.08 4.46 -0.30 -2.49 0.11 -1.26 -3.03 120.40 117.97 2gkc s VAL 6 Ca -0.01 0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.24 2gkc s VAL 6 Cb -0.02 -4.50 0.09 0.00 -1.53 0.00 0.00 36.38 30.41 2gkc s VAL 6 CO 0.01 -1.07 0.00 -0.13 -3.33 0.00 0.00 175.10 170.58 2gkc s ARG 7 N 3.75 1.61 -0.11 1.54 0.52 -1.26 -4.04 118.95 120.97 2gkc s ARG 7 Ca 0.28 -1.57 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 2gkc s ARG 7 Cb -0.14 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.37 2gkc s ARG 7 CO 0.18 -0.81 -0.11 -1.58 0.02 0.00 0.00 175.30 173.00 2gkc s HIS 8 N 1.08 2.84 -0.16 -0.53 2.46 -1.05 -4.89 115.29 115.04 2gkc s HIS 8 Ca 0.04 -0.38 -0.05 0.00 0.47 0.00 0.00 55.06 55.14 2gkc s HIS 8 Cb -0.19 -1.80 0.06 0.00 -0.13 0.00 0.00 32.58 30.52 2gkc s HIS 8 CO -0.09 -0.01 0.08 -1.54 -2.47 0.00 0.00 174.74 170.71 2gkc s SER 9 N -0.06 2.28 -0.10 9.88 1.04 -1.26 -2.50 113.70 122.99 2gkc s SER 9 Ca -0.02 -0.56 0.03 0.00 0.48 0.00 0.00 55.95 55.88 2gkc s SER 9 Cb -0.14 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.72 2gkc s SER 9 CO 0.03 -0.34 -0.21 -0.69 0.98 0.00 0.00 173.24 173.02 2gkc s VAL 10 N 2.12 1.82 -0.27 5.02 1.01 -1.04 -5.03 120.40 124.03 2gkc s VAL 10 Ca 0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2gkc s VAL 10 Cb -0.16 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2gkc s VAL 10 CO -0.08 0.51 0.17 0.42 0.00 0.00 0.00 175.10 176.12 2gkc s THR 11 N 0.50 5.21 -0.17 3.92 -4.23 -1.26 -2.47 115.64 117.14 2gkc s THR 11 Ca -0.16 0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2gkc s THR 11 Cb -0.17 -3.47 -0.00 0.00 1.34 0.00 0.00 72.50 70.20 2gkc s THR 11 CO 0.06 0.27 -0.14 0.68 -0.54 0.00 0.00 174.62 174.96 2gkc s VAL 12 N 1.63 2.72 -0.99 2.29 -7.23 -0.82 -4.85 120.40 113.14 2gkc s VAL 12 Ca 0.07 -0.74 0.16 0.00 -1.81 0.00 0.00 61.98 59.66 2gkc s VAL 12 Cb -0.16 -2.16 0.68 0.00 0.56 0.00 0.00 36.38 35.30 2gkc s VAL 12 CO 0.09 0.50 1.57 0.29 -0.31 0.00 0.00 175.10 177.25 2gkc n LYS 13 N 4.24 3.74 0.00 4.82 5.02 -1.26 -1.71 118.16 133.01 2gkc n LYS 13 Ca -0.19 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.43 2gkc n LYS 13 Cb 0.51 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2gkc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gkc n ALA 14 N 0.92 0.00 -3.83 7.82 0.00 -1.24 -4.72 120.51 119.47 2gkc n ALA 14 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.62 2gkc n ALA 14 Cb 0.89 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.34 2gkc n ALA 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gkc s ASP 15 N -0.75 -0.14 0.28 0.00 -4.77 -1.26 -4.35 116.67 105.69 2gkc s ASP 15 Ca 0.00 -0.73 -0.00 0.00 -3.30 0.00 0.00 52.55 48.52 2gkc s ASP 15 Cb 0.00 0.69 0.42 0.00 -1.09 0.00 0.00 42.92 42.93 2gkc s ASP 15 CO 0.00 -1.31 1.81 -0.09 0.70 0.00 0.00 175.17 176.29 2gkc h ARG 16 N 2.00 0.76 -0.09 2.11 2.43 -1.95 -2.57 114.38 117.07 2gkc h ARG 16 Ca -0.25 -0.17 -0.19 0.00 -0.81 0.00 0.00 59.98 58.57 2gkc h ARG 16 Cb 1.24 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2gkc h ARG 16 CO 0.30 0.72 -0.72 0.87 -1.51 0.00 0.00 179.97 179.63 2gkc h LYS 17 N 0.72 0.44 0.08 0.20 1.57 -1.98 -2.69 116.57 114.91 2gkc h LYS 17 Ca 0.15 -0.36 -0.25 0.00 -1.87 0.00 0.00 60.65 58.33 2gkc h LYS 17 Cb 0.35 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2gkc h LYS 17 CO 0.01 0.99 -1.11 1.79 -0.57 0.00 0.00 179.45 180.55 2gkc h THR 18 N 0.30 1.48 -0.12 -0.16 1.35 -1.97 -2.22 112.91 111.58 2gkc h THR 18 Ca -0.03 -2.86 -0.14 0.00 -0.55 0.00 0.00 66.41 62.83 2gkc h THR 18 Cb 1.30 2.75 -0.01 0.00 -1.73 0.00 0.00 68.15 70.46 2gkc h THR 18 CO 0.13 0.84 -0.53 0.00 -0.25 0.00 0.00 175.52 175.70 2gkc h ALA 19 N 0.68 0.88 0.05 6.62 0.00 -1.53 -2.13 119.26 123.84 2gkc h ALA 19 Ca -0.11 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.07 2gkc h ALA 19 Cb 1.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2gkc h ALA 19 CO 0.18 0.68 -1.06 0.35 0.00 0.00 0.00 179.25 179.41 2gkc h PHE 20 N 0.26 0.31 0.00 0.00 3.57 -1.55 -2.69 116.94 116.84 2gkc h PHE 20 Ca 0.01 -0.21 -0.15 0.00 3.53 0.00 0.00 57.97 61.15 2gkc h PHE 20 Cb 1.02 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2gkc h PHE 20 CO 0.03 1.11 -0.71 0.87 -2.23 0.00 0.00 178.31 177.38 2gkc h LYS 21 N 0.07 0.00 0.09 1.11 1.57 -1.36 -2.38 116.57 115.67 2gkc h LYS 21 Ca -0.07 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.39 2gkc h LYS 21 Cb 1.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.05 2gkc h LYS 21 CO 0.16 0.71 -1.72 1.79 -0.57 0.00 0.00 179.45 179.82 2gkc h THR 22 N 0.00 0.91 0.00 -0.16 1.35 -1.49 -0.11 112.91 113.41 2gkc h THR 22 Ca -0.01 -2.63 -0.15 0.00 -0.55 0.00 0.00 66.41 63.08 2gkc h THR 22 Cb 1.25 2.59 -0.02 0.00 -1.73 0.00 0.00 68.15 70.25 2gkc h THR 22 CO 0.09 0.76 -0.70 -0.26 -0.25 0.00 0.00 175.52 175.16 2gkc h PHE 23 N 0.05 0.00 0.00 4.73 -1.00 -1.57 -3.24 116.94 115.91 2gkc h PHE 23 Ca -0.31 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.35 2gkc h PHE 23 Cb 2.02 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.56 2gkc h PHE 23 CO 0.05 0.70 -1.47 1.28 -1.61 0.00 0.00 178.31 177.27 2gkc n LEU 24 N -3.52 0.00 -0.02 1.54 4.32 -0.90 -4.89 117.00 113.54 2gkc n LEU 24 Ca -0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2gkc n LEU 24 Cb 0.73 0.17 -0.04 0.00 -1.62 0.00 0.00 43.42 42.66 2gkc n LEU 24 CO 0.43 0.17 -0.63 1.21 -1.22 0.00 0.00 177.39 177.34 2gkc n GLU 25 N -2.24 1.85 -3.43 3.23 2.13 -0.80 -4.11 120.64 117.27 2gkc n GLU 25 Ca -0.11 -0.02 -0.44 0.00 0.66 0.00 0.00 57.16 57.25 2gkc n GLU 25 Cb 0.71 -1.14 -0.05 0.00 0.27 0.00 0.00 31.44 31.22 2gkc n GLU 25 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2gkc s GLY 26 N -3.23 2.32 -0.19 8.31 0.00 -0.12 -4.86 107.32 109.55 2gkc s GLY 26 Ca -0.02 -2.90 -0.05 0.00 0.00 0.00 0.00 44.72 41.75 2gkc s GLY 26 CO 0.23 1.19 -0.22 0.69 0.00 0.00 0.00 173.10 174.99 2gkc n PHE 27 N 4.51 0.00 1.67 1.90 3.01 -1.26 -4.67 117.46 122.61 2gkc n PHE 27 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2gkc n PHE 27 Cb 0.42 -0.71 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 2gkc n PHE 27 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2gkc n PRO 28 N -3.54 0.84 0.02 -1.08 -0.04 -1.26 -3.83 135.00 126.11 2gkc n PRO 28 Ca -0.36 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.21 2gkc n PRO 28 Cb 0.81 -1.01 0.08 0.00 -0.04 0.00 0.00 33.50 33.34 2gkc n PRO 28 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2gkc n GLU 29 N -0.49 0.16 -3.19 0.54 0.28 -1.26 -4.96 120.64 111.72 2gkc n GLU 29 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.62 2gkc n GLU 29 Cb 0.00 -1.56 -0.06 0.00 1.43 0.00 0.00 31.44 31.26 2gkc n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2gkc s TRP 30 N -3.11 3.82 -0.12 -1.84 0.51 -1.25 -5.06 118.94 111.89 2gkc s TRP 30 Ca 0.07 1.36 0.17 0.00 -2.12 0.00 0.00 56.10 55.58 2gkc s TRP 30 Cb 0.15 -2.58 -0.22 0.00 -0.81 0.00 0.00 33.47 30.02 2gkc s TRP 30 CO 0.77 0.54 0.49 -2.67 -0.51 0.00 0.00 176.95 175.58 2gkc n TRP 31 N 1.80 0.50 0.01 -1.98 2.14 -1.26 -3.99 117.44 114.66 2gkc n TRP 31 Ca -0.09 0.17 -0.03 0.00 2.07 0.00 0.00 57.50 59.62 2gkc n TRP 31 Cb 0.50 -0.98 -0.02 0.00 -0.81 0.00 0.00 31.31 30.01 2gkc n TRP 31 CO 0.00 0.00 0.00 -1.00 2.07 0.00 0.00 177.69 178.76 2gkc h PRO 32 N 0.00 -0.11 0.00 -2.67 0.13 -1.97 -3.40 132.00 123.98 2gkc h PRO 32 Ca -0.29 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gkc h PRO 32 Cb 1.78 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.93 2gkc h PRO 32 CO 0.04 -0.07 -0.50 0.09 -0.23 0.00 0.00 178.00 177.33 2gkc n ASN 33 N -3.00 2.49 -2.46 1.44 3.02 -1.26 -4.80 115.26 110.68 2gkc n ASN 33 Ca -0.01 -0.16 -0.30 0.00 -0.03 0.00 0.00 54.58 54.08 2gkc n ASN 33 Cb 0.07 0.81 0.01 0.00 -0.61 0.00 0.00 39.78 40.06 2gkc n ASN 33 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gkc n ASN 34 N -1.06 7.01 0.07 6.41 3.02 -1.26 -4.60 115.26 124.85 2gkc n ASN 34 Ca 0.00 -3.47 -0.22 0.00 -0.03 0.00 0.00 54.58 50.86 2gkc n ASN 34 Cb 0.00 -1.10 -0.15 0.00 -0.61 0.00 0.00 39.78 37.92 2gkc n ASN 34 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2gkc h PHE 35 N 2.51 0.67 -2.78 3.10 3.04 -1.70 -3.42 116.94 118.36 2gkc h PHE 35 Ca 0.47 -0.49 -0.54 0.00 3.98 0.00 0.00 57.97 61.39 2gkc h PHE 35 Cb 0.58 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 2gkc h PHE 35 CO 1.26 1.54 -0.36 1.03 -2.02 0.00 0.00 178.31 179.76 2gkc s ARG 36 N -2.52 3.50 0.30 1.11 0.52 -1.26 -5.06 118.95 115.54 2gkc s ARG 36 Ca -0.15 -0.39 -0.09 0.00 -0.52 0.00 0.00 55.73 54.57 2gkc s ARG 36 Cb 0.04 -2.86 -0.07 0.00 0.52 0.00 0.00 34.95 32.58 2gkc s ARG 36 CO 0.85 0.42 0.62 0.95 0.02 0.00 0.00 175.30 178.16 2gkc s THR 37 N -1.85 4.89 0.00 0.02 -4.23 -1.26 -3.19 115.64 110.03 2gkc s THR 37 Ca 0.38 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 2gkc s THR 37 Cb -0.11 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2gkc s THR 37 CO 0.29 -0.26 0.00 0.35 -0.54 0.00 0.00 174.62 174.46 2gkc n THR 38 N -0.66 0.00 -0.00 3.99 -2.24 -1.19 -4.63 114.28 109.55 2gkc n THR 38 Ca 0.01 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2gkc n THR 38 Cb 0.53 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 2gkc n THR 38 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gkc h LYS 39 N 0.00 -0.08 -2.41 -0.78 1.57 -1.88 -3.38 116.57 109.61 2gkc h LYS 39 Ca 0.00 0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2gkc h LYS 39 Cb 0.00 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 31.93 2gkc h LYS 39 CO 0.00 -0.06 -0.86 1.55 -0.57 0.00 0.00 179.45 179.51 2gkc n VAL 40 N -4.21 0.06 0.00 0.50 3.14 -1.26 -4.87 118.33 111.68 2gkc n VAL 40 Ca -0.01 -4.15 0.00 0.00 -2.96 0.00 0.00 64.34 57.22 2gkc n VAL 40 Cb 0.03 -1.91 0.00 0.00 -1.06 0.00 0.00 33.84 30.90 2gkc n VAL 40 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gkc n GLY 41 N 2.01 -0.27 3.60 7.55 0.00 -1.19 -4.03 105.19 112.85 2gkc n GLY 41 Ca 0.26 0.28 -0.26 0.00 0.00 0.00 0.00 46.02 46.30 2gkc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc s ALA 42 N 0.00 3.03 0.60 4.61 0.00 -1.26 -3.14 121.76 125.59 2gkc s ALA 42 Ca 0.00 -1.47 0.30 0.00 0.00 0.00 0.00 51.96 50.78 2gkc s ALA 42 Cb 0.00 -0.80 1.71 0.00 0.00 0.00 0.00 23.12 24.03 2gkc s ALA 42 CO 0.00 0.45 2.12 -1.35 0.00 0.00 0.00 175.76 176.98 2gkc h PRO 43 N 2.74 0.00 0.00 0.00 0.11 -1.97 -3.35 132.00 129.53 2gkc h PRO 43 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gkc h PRO 43 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gkc h PRO 43 CO 0.56 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.63 2gkc n LEU 44 N -3.74 0.21 0.00 2.35 4.32 -1.26 -4.74 117.00 114.15 2gkc n LEU 44 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 2gkc n LEU 44 Cb 0.29 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 2gkc n LEU 44 CO 0.27 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 2gkc n GLY 45 N 2.88 2.47 3.22 -0.72 0.00 -0.93 -4.60 105.19 107.51 2gkc n GLY 45 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2gkc n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkc s VAL 46 N 0.00 1.84 -0.39 1.61 1.01 -1.26 -0.91 120.40 122.30 2gkc s VAL 46 Ca 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 2gkc s VAL 46 Cb 0.00 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.86 2gkc s VAL 46 CO 0.00 0.51 0.22 -1.81 0.00 0.00 0.00 175.10 174.03 2gkc s ASP 47 N -0.04 5.73 0.26 3.32 1.11 0.06 -4.91 116.67 122.21 2gkc s ASP 47 Ca -0.05 -1.11 0.25 0.00 0.18 0.00 0.00 52.55 51.82 2gkc s ASP 47 Cb -0.13 -2.02 0.62 0.00 1.07 0.00 0.00 42.92 42.46 2gkc s ASP 47 CO 0.04 -0.43 1.68 0.50 1.18 0.00 0.00 175.17 178.13 2gkc h LYS 48 N 8.45 0.00 -0.20 8.23 3.64 -1.94 -2.90 116.57 131.86 2gkc h LYS 48 Ca -0.25 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.99 2gkc h LYS 48 Cb 1.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2gkc h LYS 48 CO 0.69 0.00 -0.48 1.57 -2.27 0.00 0.00 179.45 178.96 2gkc h LYS 49 N 0.00 0.52 0.00 1.90 2.10 -1.96 -3.42 116.57 115.70 2gkc h LYS 49 Ca 0.00 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2gkc h LYS 49 Cb 0.82 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2gkc h LYS 49 CO 0.00 0.89 -0.47 0.41 -2.00 0.00 0.00 179.45 178.28 2gkc n GLY 50 N 0.11 -0.03 0.00 0.07 0.00 -1.26 -5.11 105.19 98.97 2gkc n GLY 50 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gkc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkc n GLY 51 N 3.12 0.26 3.29 -0.02 0.00 -1.16 -5.01 105.19 105.68 2gkc n GLY 51 Ca 0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 2gkc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 52 N 0.00 0.69 -0.46 1.61 1.70 -1.10 -2.33 118.95 119.06 2gkc s ARG 52 Ca 0.00 0.01 -0.18 0.00 -0.47 0.00 0.00 55.73 55.09 2gkc s ARG 52 Cb 0.00 0.32 0.04 0.00 -0.57 0.00 0.00 34.95 34.73 2gkc s ARG 52 CO 0.00 -0.18 0.54 -1.58 -1.08 0.00 0.00 175.30 173.00 2gkc s TRP 53 N -1.03 3.11 -0.02 5.89 0.52 -1.12 -0.76 118.94 125.54 2gkc s TRP 53 Ca -0.11 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.61 2gkc s TRP 53 Cb -0.04 -3.23 0.01 0.00 -1.15 0.00 0.00 33.47 29.07 2gkc s TRP 53 CO 0.04 -0.86 -0.01 0.71 0.02 0.00 0.00 176.95 176.86 2gkc s TYR 54 N 2.41 0.25 -0.08 -1.98 2.02 -0.08 -3.72 117.35 116.17 2gkc s TYR 54 Ca 0.15 -0.01 -0.02 0.00 -0.37 0.00 0.00 57.07 56.81 2gkc s TYR 54 Cb -0.18 -0.27 -0.03 0.00 -0.40 0.00 0.00 41.96 41.08 2gkc s TYR 54 CO 0.14 -0.07 0.02 -1.21 -1.57 0.00 0.00 175.55 172.86 2gkc s GLU 55 N 0.50 3.02 -0.21 -0.62 2.02 -1.26 -2.18 118.70 119.97 2gkc s GLU 55 Ca -0.05 -0.39 -0.14 0.00 0.02 0.00 0.00 54.97 54.41 2gkc s GLU 55 Cb -0.07 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 2gkc s GLU 55 CO -0.01 0.71 0.31 0.42 0.02 0.00 0.00 175.26 176.71 2gkc s ILE 56 N -0.92 5.26 0.48 -1.63 -1.09 -1.26 -2.31 121.20 119.73 2gkc s ILE 56 Ca 0.14 0.53 0.06 0.00 -2.23 0.00 0.00 60.65 59.15 2gkc s ILE 56 Cb -0.11 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2gkc s ILE 56 CO 0.03 0.30 0.33 -0.62 -1.23 0.00 0.00 174.94 173.75 2gkc s ASP 57 N 0.98 4.66 0.42 3.58 2.15 -1.04 -4.61 116.67 122.81 2gkc s ASP 57 Ca 0.15 -1.10 0.27 0.00 0.43 0.00 0.00 52.55 52.29 2gkc s ASP 57 Cb -0.14 -0.02 0.76 0.00 -0.30 0.00 0.00 42.92 43.22 2gkc s ASP 57 CO 0.06 -0.86 1.75 1.05 -0.17 0.00 0.00 175.17 177.01 2gkc h GLU 58 N 0.99 0.00 0.00 4.34 4.11 -1.99 -3.31 114.58 118.72 2gkc h GLU 58 Ca -0.39 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.69 2gkc h GLU 58 Cb 1.28 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 2gkc h GLU 58 CO 0.61 0.00 -2.24 0.00 0.07 0.00 0.00 179.01 177.45 2gkc n GLN 59 N -2.90 0.68 0.00 1.06 10.64 -1.26 -5.10 117.38 120.50 2gkc n GLN 59 Ca 0.03 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 2gkc n GLN 59 Cb 0.42 -1.57 0.00 0.00 -0.86 0.00 0.00 30.24 28.23 2gkc n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkc n GLY 60 N 1.69 -0.93 3.22 2.61 0.00 -1.25 -5.15 105.19 105.39 2gkc n GLY 60 Ca -0.29 0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2gkc n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkc s GLU 61 N 0.00 2.26 0.25 1.61 2.02 -1.26 -2.49 118.70 121.09 2gkc s GLU 61 Ca 0.00 -0.80 0.04 0.00 0.02 0.00 0.00 54.97 54.23 2gkc s GLU 61 Cb 0.00 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.33 2gkc s GLU 61 CO 0.00 0.34 0.34 0.39 0.02 0.00 0.00 175.26 176.35 2gkc n GLU 62 N 2.99 0.81 -1.62 1.61 -0.58 -0.98 -4.93 120.64 117.94 2gkc n GLU 62 Ca -0.18 -1.30 -0.44 0.00 -0.42 0.00 0.00 57.16 54.83 2gkc n GLU 62 Cb 0.52 -0.11 -0.01 0.00 -0.57 0.00 0.00 31.44 31.27 2gkc n GLU 62 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2gkc n HIS 63 N -1.55 1.55 -3.42 -0.32 1.44 -1.26 -4.58 115.22 107.08 2gkc n HIS 63 Ca 0.07 0.66 -0.38 0.00 -2.01 0.00 0.00 57.72 56.06 2gkc n HIS 63 Cb 0.25 -2.30 -0.06 0.00 0.12 0.00 0.00 29.99 28.01 2gkc n HIS 63 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gkc s THR 64 N -1.08 4.93 -0.57 0.61 -1.32 -1.26 -4.45 115.64 112.50 2gkc s THR 64 Ca 0.58 0.98 0.24 0.00 -1.21 0.00 0.00 61.69 62.27 2gkc s THR 64 Cb -0.66 -3.78 0.06 0.00 -1.51 0.00 0.00 72.50 66.62 2gkc s THR 64 CO 0.61 0.57 1.31 -0.26 -2.21 0.00 0.00 174.62 174.63 2gkc h PHE 65 N 4.68 0.00 0.00 9.09 -1.00 -1.94 -3.49 116.94 124.28 2gkc h PHE 65 Ca -0.51 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.27 2gkc h PHE 65 Cb 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 2gkc h PHE 65 CO 0.70 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.81 2gkc n GLY 66 N 1.30 -2.06 3.07 -1.45 0.00 -1.26 -4.73 105.19 100.05 2gkc n GLY 66 Ca 0.03 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 2gkc n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkc s LEU 67 N 0.00 1.76 -0.17 0.99 0.05 -1.00 -2.81 118.68 117.50 2gkc s LEU 67 Ca 0.00 -0.44 -0.17 0.00 0.05 0.00 0.00 54.13 53.57 2gkc s LEU 67 Cb 0.00 -1.12 -0.04 0.00 -2.05 0.00 0.00 46.19 42.98 2gkc s LEU 67 CO 0.00 0.03 0.44 -0.63 -0.55 0.00 0.00 176.35 175.64 2gkc s ILE 68 N 0.93 5.18 -0.15 1.48 1.01 -0.98 -1.11 121.20 127.56 2gkc s ILE 68 Ca -0.08 0.82 0.02 0.00 0.00 0.00 0.00 60.65 61.41 2gkc s ILE 68 Cb -0.15 -3.77 -0.23 0.00 0.01 0.00 0.00 42.46 38.32 2gkc s ILE 68 CO -0.01 0.27 0.22 0.54 0.00 0.00 0.00 174.94 175.96 2gkc n ARG 69 N 4.24 0.70 -3.80 2.79 5.12 -0.48 -4.64 116.66 120.59 2gkc n ARG 69 Ca -0.07 0.21 -0.21 0.00 -1.93 0.00 0.00 57.85 55.85 2gkc n ARG 69 Cb 0.51 -1.65 -0.17 0.00 -1.16 0.00 0.00 32.46 29.99 2gkc n ARG 69 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2gkc s LYS 70 N -2.55 0.36 -0.53 5.56 1.02 -1.16 -5.00 119.74 117.44 2gkc s LYS 70 Ca -0.21 0.17 0.04 0.00 0.02 0.00 0.00 55.97 55.98 2gkc s LYS 70 Cb 0.07 -0.72 0.15 0.00 -0.52 0.00 0.00 37.83 36.81 2gkc s LYS 70 CO 0.74 -0.26 0.33 0.08 -0.92 0.00 0.00 175.35 175.32 2gkc s VAL 71 N 1.75 2.00 -0.24 3.17 1.01 -1.26 -1.92 120.40 124.92 2gkc s VAL 71 Ca 0.01 -3.25 0.02 0.00 0.00 0.00 0.00 61.98 58.75 2gkc s VAL 71 Cb -0.13 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 33.95 2gkc s VAL 71 CO -0.04 -0.94 -0.09 -1.81 0.00 0.00 0.00 175.10 172.23 2gkc s ASP 72 N -0.36 3.99 0.10 3.32 1.11 -1.05 -5.09 116.67 118.69 2gkc s ASP 72 Ca 0.21 -1.21 0.00 0.00 0.18 0.00 0.00 52.55 51.74 2gkc s ASP 72 Cb -0.16 -1.33 0.00 0.00 1.07 0.00 0.00 42.92 42.50 2gkc s ASP 72 CO -0.07 -0.20 0.00 -1.84 1.18 0.00 0.00 175.17 174.24 2gkc n GLU 73 N 4.58 -0.79 0.00 8.23 0.28 -1.26 -2.39 120.64 129.30 2gkc n GLU 73 Ca -0.13 0.55 0.00 0.00 -0.16 0.00 0.00 57.16 57.41 2gkc n GLU 73 Cb 0.44 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.22 2gkc n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2gkc n PRO 74 N -1.89 0.49 -0.00 3.44 -0.02 -1.26 -3.94 135.00 131.82 2gkc n PRO 74 Ca -0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 2gkc n PRO 74 Cb 0.55 -1.25 -0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2gkc n PRO 74 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 75 N 0.65 0.66 -4.24 2.55 9.92 -1.26 -4.84 116.55 120.00 2gkc n ASP 75 Ca 0.00 0.01 -0.32 0.00 -0.53 0.00 0.00 54.79 53.95 2gkc n ASP 75 Cb 0.22 -0.02 -0.17 0.00 -0.64 0.00 0.00 41.12 40.52 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2gkc s THR 76 N -2.01 2.06 -0.04 -3.53 -4.23 -1.00 -2.67 115.64 104.21 2gkc s THR 76 Ca -0.01 -1.04 -0.02 0.00 -1.18 0.00 0.00 61.69 59.44 2gkc s THR 76 Cb 0.00 -1.76 0.03 0.00 1.34 0.00 0.00 72.50 72.11 2gkc s THR 76 CO 0.01 0.56 0.09 -0.22 -0.54 0.00 0.00 174.62 174.53 2gkc s LEU 77 N 0.12 1.13 -0.23 4.79 2.96 -1.01 -2.54 118.68 123.89 2gkc s LEU 77 Ca -0.12 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2gkc s LEU 77 Cb -0.16 0.22 0.06 0.00 0.50 0.00 0.00 46.19 46.80 2gkc s LEU 77 CO 0.07 -0.10 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.22 2gkc s VAL 78 N 0.78 1.73 0.15 1.68 1.01 -0.81 -1.05 120.40 123.89 2gkc s VAL 78 Ca -0.06 -1.28 0.09 0.00 0.00 0.00 0.00 61.98 60.73 2gkc s VAL 78 Cb -0.08 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2gkc s VAL 78 CO -0.03 -0.02 -0.17 0.27 0.00 0.00 0.00 175.10 175.16 2gkc s ILE 79 N 1.31 2.86 0.09 2.22 -4.36 -1.04 -1.38 121.20 120.91 2gkc s ILE 79 Ca -0.06 -1.64 0.09 0.00 -0.26 0.00 0.00 60.65 58.79 2gkc s ILE 79 Cb -0.19 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.14 2gkc s ILE 79 CO -0.06 0.00 -0.24 -0.83 0.24 0.00 0.00 174.94 174.05 2gkc s GLY 80 N -2.43 1.35 0.10 6.27 0.00 -0.27 -1.45 107.32 110.89 2gkc s GLY 80 Ca 0.20 -1.28 0.04 0.00 0.00 0.00 0.00 44.72 43.68 2gkc s GLY 80 CO 0.12 -1.25 0.07 -0.98 0.00 0.00 0.00 173.10 171.06 2gkc s TRP 81 N -1.01 3.12 0.28 1.90 0.52 -0.74 -2.39 118.94 120.63 2gkc s TRP 81 Ca 0.10 0.03 0.10 0.00 0.02 0.00 0.00 56.10 56.35 2gkc s TRP 81 Cb -0.10 -1.57 -0.05 0.00 -1.15 0.00 0.00 33.47 30.61 2gkc s TRP 81 CO 0.04 0.51 -0.07 0.50 0.02 0.00 0.00 176.95 177.95 2gkc s ARG 82 N -2.55 2.04 0.31 4.98 3.52 -1.26 -3.70 118.95 122.28 2gkc s ARG 82 Ca 0.29 -1.59 0.03 0.00 -0.13 0.00 0.00 55.73 54.32 2gkc s ARG 82 Cb -0.11 -1.99 -0.03 0.00 -1.56 0.00 0.00 34.95 31.26 2gkc s ARG 82 CO 0.21 0.32 0.48 -0.51 -0.81 0.00 0.00 175.30 175.00 2gkc s LEU 83 N -3.62 4.10 -0.10 -0.88 1.43 -1.26 -5.08 118.68 113.27 2gkc s LEU 83 Ca 0.31 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 2gkc s LEU 83 Cb -0.05 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 2gkc s LEU 83 CO 0.18 -0.25 -0.10 0.20 0.23 0.00 0.00 176.35 176.61 2gkc s ASN 84 N -4.04 4.29 -0.12 2.29 0.01 -1.26 -5.01 114.94 111.11 2gkc s ASN 84 Ca 0.39 -0.19 -0.33 0.00 -0.71 0.00 0.00 52.86 52.02 2gkc s ASN 84 Cb -0.09 -1.33 0.13 0.00 0.41 0.00 0.00 41.25 40.36 2gkc s ASN 84 CO 0.33 0.26 1.13 -0.83 -1.51 0.00 0.00 177.10 176.48 2gkc s GLY 85 N -0.21 -0.34 0.09 0.66 0.00 -1.26 -5.03 107.32 101.23 2gkc s GLY 85 Ca 0.01 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.06 2gkc s GLY 85 CO 0.03 0.43 0.00 0.69 0.00 0.00 0.00 173.10 174.25 2gkc n PHE 86 N -0.18 -0.06 -3.14 1.90 3.72 -1.26 -4.98 117.46 113.47 2gkc n PHE 86 Ca -0.03 0.01 -0.23 0.00 -0.05 0.00 0.00 57.45 57.15 2gkc n PHE 86 Cb 0.60 0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 39.11 2gkc n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gkc n GLY 87 N 3.35 4.40 1.27 1.37 0.00 -1.26 -5.08 105.19 109.24 2gkc n GLY 87 Ca 0.00 -2.23 -0.07 0.00 0.00 0.00 0.00 46.02 43.72 2gkc n GLY 87 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gkc n ARG 88 N 0.34 0.20 -1.38 1.61 -4.01 -1.26 -5.19 116.66 106.97 2gkc n ARG 88 Ca 0.27 -1.21 -0.33 0.00 -1.04 0.00 0.00 57.85 55.54 2gkc n ARG 88 Cb 0.51 1.06 0.09 0.00 -3.04 0.00 0.00 32.46 31.07 2gkc n ARG 88 CO 0.00 0.00 0.00 -1.50 -3.04 0.00 0.00 177.63 173.09 2gkc s ILE 89 N -2.54 2.69 0.53 8.89 -1.16 -1.26 -5.05 121.20 123.29 2gkc s ILE 89 Ca 0.14 0.30 -0.21 0.00 -0.51 0.00 0.00 60.65 60.37 2gkc s ILE 89 Cb 0.00 -2.75 -0.06 0.00 0.61 0.00 0.00 42.46 40.26 2gkc s ILE 89 CO 0.10 -0.22 1.18 1.51 -2.81 0.00 0.00 174.94 174.69 2gkc s ASP 90 N -2.50 5.71 -0.14 4.50 1.47 -1.26 -4.95 116.67 119.51 2gkc s ASP 90 Ca 0.69 2.32 -0.41 0.00 1.18 0.00 0.00 52.55 56.33 2gkc s ASP 90 Cb -0.24 -2.60 -0.18 0.00 -0.34 0.00 0.00 42.92 39.56 2gkc s ASP 90 CO 0.48 -1.23 1.38 -2.65 0.68 0.00 0.00 175.17 173.83 2gkc n PRO 91 N -1.07 0.53 -0.03 2.11 -0.02 -1.26 -4.95 135.00 130.30 2gkc n PRO 91 Ca 0.11 0.19 -0.04 0.00 -2.02 0.00 0.00 63.50 61.74 2gkc n PRO 91 Cb 0.49 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 2gkc n PRO 91 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 92 N 3.04 3.33 -4.50 2.55 9.92 -1.26 -5.00 116.55 124.63 2gkc n ASP 92 Ca 0.23 -0.01 -0.42 0.00 -0.53 0.00 0.00 54.79 54.07 2gkc n ASP 92 Cb 0.09 0.56 -0.10 0.00 -0.64 0.00 0.00 41.12 41.03 2gkc n ASP 92 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2gkc s ASN 93 N -3.96 6.10 -0.36 -2.24 3.84 -1.26 -5.05 114.94 112.01 2gkc s ASN 93 Ca -0.04 -0.62 0.01 0.00 0.21 0.00 0.00 52.86 52.42 2gkc s ASN 93 Cb 0.02 -2.16 0.10 0.00 -0.55 0.00 0.00 41.25 38.66 2gkc s ASN 93 CO 0.27 -0.35 0.09 -0.55 -2.79 0.00 0.00 177.10 173.76 2gkc s SER 94 N 1.71 4.91 -0.33 -4.21 0.15 -1.26 -4.55 113.70 110.13 2gkc s SER 94 Ca 0.06 -2.03 -0.26 0.00 0.70 0.00 0.00 55.95 54.42 2gkc s SER 94 Cb -0.18 -1.69 0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2gkc s SER 94 CO 0.11 -0.42 0.91 -0.55 1.20 0.00 0.00 173.24 174.49 2gkc s SER 95 N 1.22 6.75 -0.00 5.45 0.15 -1.24 -4.84 113.70 121.18 2gkc s SER 95 Ca 0.08 0.75 -0.19 0.00 0.70 0.00 0.00 55.95 57.29 2gkc s SER 95 Cb -0.20 -2.46 -0.06 0.00 -1.71 0.00 0.00 66.02 61.59 2gkc s SER 95 CO -0.06 -0.76 0.55 -1.61 1.20 0.00 0.00 173.24 172.56 2gkc s GLU 96 N 3.31 4.25 -0.04 5.44 2.02 -1.26 -1.79 118.70 130.62 2gkc s GLU 96 Ca 0.38 0.66 0.02 0.00 0.02 0.00 0.00 54.97 56.05 2gkc s GLU 96 Cb -0.13 -3.32 0.01 0.00 0.10 0.00 0.00 34.13 30.80 2gkc s GLU 96 CO 0.15 0.44 -0.09 -0.06 0.02 0.00 0.00 175.26 175.72 2gkc s PHE 97 N -0.39 1.05 -0.40 1.61 0.08 -0.53 -4.84 117.98 114.56 2gkc s PHE 97 Ca 0.29 -0.32 -0.13 0.00 0.12 0.00 0.00 56.93 56.89 2gkc s PHE 97 Cb -0.18 -0.80 0.02 0.00 -0.57 0.00 0.00 43.02 41.50 2gkc s PHE 97 CO 0.16 -0.18 0.27 0.99 -0.10 0.00 0.00 175.22 176.36 2gkc s THR 98 N 0.56 4.99 -0.29 0.64 2.01 -1.10 -2.50 115.64 119.95 2gkc s THR 98 Ca -0.10 -0.75 -0.15 0.00 0.31 0.00 0.00 61.69 61.01 2gkc s THR 98 Cb -0.13 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2gkc s THR 98 CO 0.01 -0.29 0.36 -0.69 -0.69 0.00 0.00 174.62 173.32 2gkc s VAL 99 N 1.63 5.18 -0.08 3.82 1.01 -0.22 -2.32 120.40 129.42 2gkc s VAL 99 Ca 0.04 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.45 2gkc s VAL 99 Cb -0.19 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2gkc s VAL 99 CO 0.09 0.10 -0.18 0.42 0.00 0.00 0.00 175.10 175.53 2gkc s THR 100 N 2.04 1.59 -0.19 3.92 -4.23 -0.96 -2.41 115.64 115.40 2gkc s THR 100 Ca 0.14 -0.74 -0.07 0.00 -1.18 0.00 0.00 61.69 59.84 2gkc s THR 100 Cb -0.16 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 2gkc s THR 100 CO 0.11 0.46 0.04 -0.36 -0.54 0.00 0.00 174.62 174.32 2gkc s PHE 101 N 0.53 3.17 -0.24 3.99 0.08 -1.09 -2.15 117.98 122.28 2gkc s PHE 101 Ca -0.16 -0.09 -0.04 0.00 0.12 0.00 0.00 56.93 56.76 2gkc s PHE 101 Cb -0.17 -2.07 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 2gkc s PHE 101 CO 0.06 0.03 -0.03 0.08 -0.10 0.00 0.00 175.22 175.26 2gkc s VAL 102 N 0.56 3.36 -0.24 -0.44 1.01 -0.63 -4.94 120.40 119.07 2gkc s VAL 102 Ca 0.02 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 2gkc s VAL 102 Cb -0.13 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2gkc s VAL 102 CO 0.02 0.32 0.15 0.00 0.00 0.00 0.00 175.10 175.58 2gkc s ALA 103 N 1.45 3.53 -0.30 5.51 0.00 -1.26 -1.74 121.76 128.95 2gkc s ALA 103 Ca 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2gkc s ALA 103 Cb -0.15 -2.30 0.09 0.00 0.00 0.00 0.00 23.12 20.76 2gkc s ALA 103 CO -0.03 -0.26 0.04 -0.51 0.00 0.00 0.00 175.76 175.00 2gkc s ASP 104 N 1.19 4.27 -0.73 0.00 1.11 -0.41 -4.86 116.67 117.25 2gkc s ASP 104 Ca 0.07 -1.72 0.00 0.00 0.18 0.00 0.00 52.55 51.08 2gkc s ASP 104 Cb -0.14 -1.24 0.00 0.00 1.07 0.00 0.00 42.92 42.61 2gkc s ASP 104 CO 0.05 -0.35 0.00 0.61 1.18 0.00 0.00 175.17 176.66 2gkc n GLY 105 N 4.57 0.87 4.20 0.21 0.00 -1.26 -2.44 105.19 111.34 2gkc n GLY 105 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2gkc n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gkc n GLN 106 N -2.14 0.00 -0.10 1.61 6.02 -1.26 -4.73 117.38 116.79 2gkc n GLN 106 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.81 2gkc n GLN 106 Cb 0.31 -2.68 -0.15 0.00 1.02 0.00 0.00 30.24 28.74 2gkc n GLN 106 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2gkc n LYS 107 N -1.84 0.68 -5.19 -1.09 2.85 -1.25 -4.49 118.16 107.84 2gkc n LYS 107 Ca 0.00 0.04 -0.31 0.00 -1.05 0.00 0.00 58.31 56.99 2gkc n LYS 107 Cb 0.00 -1.54 -0.17 0.00 -0.65 0.00 0.00 35.03 32.67 2gkc n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2gkc s LYS 108 N -2.50 2.63 -0.05 -1.58 1.02 -1.02 -3.64 119.74 114.60 2gkc s LYS 108 Ca -0.14 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.02 2gkc s LYS 108 Cb 0.07 -2.13 0.01 0.00 -0.52 0.00 0.00 37.83 35.26 2gkc s LYS 108 CO 0.79 0.28 -0.09 0.95 -0.92 0.00 0.00 175.35 176.36 2gkc s THR 109 N 0.06 0.89 -0.19 2.17 -4.23 -0.70 -1.29 115.64 112.36 2gkc s THR 109 Ca -0.10 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 2gkc s THR 109 Cb -0.15 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 72.88 2gkc s THR 109 CO 0.05 0.29 -0.17 -0.13 -0.54 0.00 0.00 174.62 174.13 2gkc s ARG 110 N 0.60 3.07 -0.23 3.99 0.52 -0.71 -1.95 118.95 124.24 2gkc s ARG 110 Ca -0.11 -0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 54.25 2gkc s ARG 110 Cb -0.14 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 2gkc s ARG 110 CO 0.02 -0.20 0.04 0.54 0.02 0.00 0.00 175.30 175.72 2gkc s VAL 111 N 1.32 4.21 -0.13 3.52 0.11 -1.03 -1.61 120.40 126.79 2gkc s VAL 111 Ca 0.05 -0.21 0.03 0.00 -2.93 0.00 0.00 61.98 58.92 2gkc s VAL 111 Cb -0.13 -2.94 0.01 0.00 -1.53 0.00 0.00 36.38 31.78 2gkc s VAL 111 CO -0.11 0.38 -0.23 1.51 -3.33 0.00 0.00 175.10 173.33 2gkc s ASP 112 N 1.28 3.10 -0.18 3.54 -4.77 -0.91 -2.51 116.67 116.23 2gkc s ASP 112 Ca 0.04 -0.59 -0.01 0.00 -3.30 0.00 0.00 52.55 48.69 2gkc s ASP 112 Cb -0.15 -1.43 0.00 0.00 -1.09 0.00 0.00 42.92 40.25 2gkc s ASP 112 CO 0.03 0.11 -0.12 -0.69 0.70 0.00 0.00 175.17 175.19 2gkc s VAL 113 N 0.65 2.81 0.00 2.11 1.01 -1.04 -2.28 120.40 123.66 2gkc s VAL 113 Ca -0.11 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2gkc s VAL 113 Cb -0.16 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 2gkc s VAL 113 CO 0.02 0.49 -0.01 -1.61 0.00 0.00 0.00 175.10 173.99 2gkc s GLU 114 N 1.13 0.09 -0.10 2.72 2.02 -0.98 -2.52 118.70 121.06 2gkc s GLU 114 Ca 0.01 -0.06 -0.28 0.00 0.02 0.00 0.00 54.97 54.66 2gkc s GLU 114 Cb -0.14 -0.07 0.07 0.00 0.10 0.00 0.00 34.13 34.08 2gkc s GLU 114 CO -0.04 0.02 0.66 -1.58 0.02 0.00 0.00 175.26 174.34 2gkc s HIS 115 N -0.08 -0.66 -0.42 1.61 2.46 -1.26 -2.73 115.29 114.21 2gkc s HIS 115 Ca -0.00 1.27 0.09 0.00 0.47 0.00 0.00 55.06 56.90 2gkc s HIS 115 Cb -0.01 0.35 0.31 0.00 -0.13 0.00 0.00 32.58 33.10 2gkc s HIS 115 CO -0.00 -0.53 0.69 0.25 -2.47 0.00 0.00 174.74 172.68 2gkc n THR 116 N 1.42 0.27 0.00 0.89 -2.24 -1.26 -4.06 114.28 109.30 2gkc n THR 116 Ca -0.18 -4.59 0.00 0.00 -2.27 0.00 0.00 64.05 57.02 2gkc n THR 116 Cb 0.56 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2gkc n THR 116 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2gkc n HIS 117 N 0.60 -0.84 0.07 4.78 8.25 -1.26 -4.99 115.22 121.83 2gkc n HIS 117 Ca 0.25 0.02 0.01 0.00 -0.26 0.00 0.00 57.72 57.74 2gkc n HIS 117 Cb 0.57 0.53 -0.05 0.00 1.12 0.00 0.00 29.99 32.16 2gkc n HIS 117 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2gkc h PHE 118 N 0.00 0.00 0.00 4.41 0.04 -1.93 -3.37 116.94 116.08 2gkc h PHE 118 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2gkc h PHE 118 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2gkc h PHE 118 CO 0.00 0.53 -0.44 0.38 -0.60 0.00 0.00 178.31 178.18 2gkc h ASP 119 N 0.00 0.00 0.38 2.17 2.03 -1.90 -3.33 116.42 115.77 2gkc h ASP 119 Ca -0.11 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.11 2gkc h ASP 119 Cb 1.50 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.99 2gkc h ASP 119 CO 0.05 0.44 -0.37 0.03 -1.03 0.00 0.00 179.24 178.35 2gkc h ARG 120 N 0.00 0.00 -1.39 4.15 3.08 -1.74 -3.31 114.38 115.17 2gkc h ARG 120 Ca -0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 2gkc h ARG 120 Cb 1.10 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.87 2gkc h ARG 120 CO 0.06 0.37 0.94 0.00 -1.07 0.00 0.00 179.97 180.27 2gkc n MET 121 N -4.08 2.70 0.00 0.04 0.00 -1.25 -4.85 117.12 109.68 2gkc n MET 121 Ca -0.02 -3.34 0.00 0.00 0.00 0.00 0.00 57.70 54.34 2gkc n MET 121 Cb 0.41 -2.27 0.00 0.00 0.00 0.00 0.00 33.22 31.36 2gkc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkc n GLY 122 N -0.74 0.37 5.38 3.17 0.00 -1.25 -4.70 105.19 107.43 2gkc n GLY 122 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2gkc n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gkc n THR 123 N 0.00 0.00 0.07 2.61 -2.24 -1.26 -2.04 114.28 111.43 2gkc n THR 123 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 2gkc n THR 123 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2gkc n THR 123 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gkc h LYS 124 N 0.00 0.52 -0.38 -0.78 2.10 -1.99 -2.45 116.57 113.58 2gkc h LYS 124 Ca 0.00 -0.62 -0.16 0.00 -2.00 0.00 0.00 60.65 57.87 2gkc h LYS 124 Cb 0.00 0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.51 2gkc h LYS 124 CO 0.00 1.24 -0.37 0.45 -2.00 0.00 0.00 179.45 178.77 2gkc h HIS 125 N 0.26 1.09 0.00 0.07 3.86 -1.69 -2.79 115.15 115.96 2gkc h HIS 125 Ca -0.13 -0.32 -0.13 0.00 -1.16 0.00 0.00 60.37 58.63 2gkc h HIS 125 Cb 1.74 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.96 2gkc h HIS 125 CO 0.08 1.14 -0.63 0.00 0.86 0.00 0.00 177.93 179.38 2gkc h ALA 126 N 0.82 0.87 -0.14 2.45 0.00 -1.67 -2.70 119.26 118.89 2gkc h ALA 126 Ca 0.06 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 2gkc h ALA 126 Cb 0.96 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gkc h ALA 126 CO 0.09 0.79 -0.63 0.87 0.00 0.00 0.00 179.25 180.37 2gkc h LYS 127 N 0.00 0.49 0.00 0.00 1.57 -1.39 -1.54 116.57 115.70 2gkc h LYS 127 Ca -0.01 -0.35 -0.16 0.00 -1.87 0.00 0.00 60.65 58.27 2gkc h LYS 127 Cb 1.18 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2gkc h LYS 127 CO 0.08 0.96 -0.74 0.07 -0.57 0.00 0.00 179.45 179.25 2gkc h ARG 128 N 0.36 0.00 0.00 3.15 0.11 -1.51 -3.26 114.38 113.23 2gkc h ARG 128 Ca -0.01 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 2gkc h ARG 128 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2gkc h ARG 128 CO 0.11 0.74 -0.34 0.28 0.10 0.00 0.00 179.97 180.87 2gkc h VAL 129 N 0.00 0.61 0.00 0.08 2.07 -1.50 -3.33 116.25 114.18 2gkc h VAL 129 Ca -0.01 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2gkc h VAL 129 Cb 1.52 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2gkc h VAL 129 CO 0.10 0.33 0.00 0.03 0.02 0.00 0.00 177.57 178.05 2gkc h ARG 130 N 0.00 0.00 0.00 1.57 3.08 -1.32 -2.51 114.38 115.21 2gkc h ARG 130 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2gkc h ARG 130 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2gkc h ARG 130 CO 0.04 0.00 -0.26 -0.97 -1.07 0.00 0.00 179.97 177.71 2gkc h ASN 131 N 0.00 0.00 0.00 7.04 -0.73 -1.72 -3.29 115.58 116.87 2gkc h ASN 131 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2gkc h ASN 131 Cb 0.27 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.86 2gkc h ASN 131 CO 0.00 0.26 -0.72 0.61 -0.37 0.00 0.00 177.43 177.22 2gkc n GLY 132 N 0.45 0.00 0.20 1.57 0.00 -1.21 -4.86 105.19 101.34 2gkc n GLY 132 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2gkc n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gkc h MET 133 N 0.00 0.00 0.00 1.61 2.86 -1.65 -3.35 114.93 114.41 2gkc h MET 133 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gkc h MET 133 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2gkc h MET 133 CO 0.00 0.02 -0.32 -3.47 1.06 0.00 0.00 176.91 174.20 2gkc n ASP 134 N -3.05 0.55 -0.67 1.22 2.03 -1.24 -1.80 116.55 113.60 2gkc n ASP 134 Ca 0.03 0.23 0.11 0.00 0.52 0.00 0.00 54.79 55.69 2gkc n ASP 134 Cb 0.54 -0.19 0.04 0.00 -0.72 0.00 0.00 41.12 40.79 2gkc n ASP 134 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2gkc n LYS 135 N -1.91 1.68 0.04 -0.67 5.02 -1.25 -4.62 118.16 116.45 2gkc n LYS 135 Ca 0.05 -1.36 0.00 0.00 -2.02 0.00 0.00 58.31 54.98 2gkc n LYS 135 Cb 0.40 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2gkc n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gkc n GLY 136 N 1.32 -0.03 0.08 0.72 0.00 -1.23 -4.89 105.19 101.15 2gkc n GLY 136 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2gkc n GLY 136 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2gkc h TRP 137 N 0.00 -0.09 -0.35 1.61 4.06 -1.66 -1.69 115.95 117.84 2gkc h TRP 137 Ca 0.00 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2gkc h TRP 137 Cb 0.00 0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 2gkc h TRP 137 CO 0.00 -0.05 0.06 -1.35 -3.56 0.00 0.00 178.44 173.54 2gkc h PRO 138 N -0.08 0.52 0.04 0.49 0.11 -1.82 -2.54 132.00 128.73 2gkc h PRO 138 Ca -0.00 -0.09 -0.23 0.00 0.11 0.00 0.00 66.00 65.79 2gkc h PRO 138 Cb 0.07 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2gkc h PRO 138 CO -0.00 0.50 -1.05 1.79 -0.21 0.00 0.00 178.00 179.02 2gkc h THR 139 N 0.51 1.61 -0.17 -1.15 1.35 -1.87 -3.25 112.91 109.94 2gkc h THR 139 Ca 0.12 -3.17 -0.19 0.00 -0.55 0.00 0.00 66.41 62.63 2gkc h THR 139 Cb 0.23 2.81 -0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2gkc h THR 139 CO -0.00 0.91 -0.65 -0.29 -0.25 0.00 0.00 175.52 175.24 2gkc h ILE 140 N 0.04 1.32 -0.02 6.82 6.09 -1.21 -2.51 117.51 128.04 2gkc h ILE 140 Ca -0.06 -1.92 -0.12 0.00 -1.37 0.00 0.00 64.86 61.39 2gkc h ILE 140 Cb 1.78 1.89 -0.02 0.00 0.47 0.00 0.00 36.82 40.95 2gkc h ILE 140 CO 0.15 0.60 -0.57 -0.07 -3.07 0.00 0.00 178.15 175.19 2gkc h LEU 141 N 0.46 0.06 -0.36 2.19 3.38 -1.59 -0.98 115.31 118.47 2gkc h LEU 141 Ca -0.02 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2gkc h LEU 141 Cb 1.24 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2gkc h LEU 141 CO 0.13 0.62 -0.77 1.56 0.09 0.00 0.00 178.44 180.07 2gkc h GLN 142 N 0.04 0.41 0.00 1.13 4.20 -1.59 -2.71 115.11 116.59 2gkc h GLN 142 Ca -0.00 -0.35 -0.12 0.00 0.06 0.00 0.00 58.65 58.23 2gkc h GLN 142 Cb 1.02 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2gkc h GLN 142 CO 0.08 1.00 -0.59 0.77 -0.67 0.00 0.00 178.83 179.42 2gkc h SER 143 N 0.27 0.00 -0.15 1.46 0.02 -1.32 -2.51 113.55 111.32 2gkc h SER 143 Ca -0.04 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.70 2gkc h SER 143 Cb 1.35 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.90 2gkc h SER 143 CO 0.13 0.59 -0.71 -0.26 -1.14 0.00 0.00 176.83 175.44 2gkc h PHE 144 N 0.00 1.01 -0.62 3.45 0.04 -1.19 -1.87 116.94 117.76 2gkc h PHE 144 Ca -0.01 -0.44 -0.09 0.00 2.80 0.00 0.00 57.97 60.23 2gkc h PHE 144 Cb 1.34 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 2gkc h PHE 144 CO 0.00 1.27 0.03 0.37 -0.60 0.00 0.00 178.31 179.38 2gkc h GLN 145 N 0.47 1.07 0.09 1.51 4.15 -1.54 -2.89 115.11 117.97 2gkc h GLN 145 Ca -0.05 -0.32 -0.25 0.00 0.77 0.00 0.00 58.65 58.80 2gkc h GLN 145 Cb 1.35 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 2gkc h GLN 145 CO 0.15 1.02 -1.15 -0.44 -1.93 0.00 0.00 178.83 176.48 2gkc h ASP 146 N 0.97 0.34 0.03 -0.69 5.19 -1.52 -3.29 116.42 117.45 2gkc h ASP 146 Ca 0.18 -0.35 -0.22 0.00 -0.62 0.00 0.00 57.03 56.01 2gkc h ASP 146 Cb 0.52 -0.11 0.02 0.00 0.18 0.00 0.00 39.33 39.94 2gkc h ASP 146 CO 0.02 1.26 -0.89 0.50 -3.12 0.00 0.00 179.24 177.01 2gkc h LYS 147 N 0.07 0.54 0.00 3.56 3.11 -1.38 -3.15 116.57 119.32 2gkc h LYS 147 Ca -0.10 -0.63 0.00 0.00 -2.81 0.00 0.00 60.65 57.11 2gkc h LYS 147 Cb 1.88 0.19 0.00 0.00 -1.00 0.00 0.00 32.23 33.30 2gkc h LYS 147 CO 0.18 1.25 -0.06 -0.89 -2.81 0.00 0.00 179.45 177.12 2gkc n ILE 148 N -4.01 0.23 0.05 2.00 5.41 -1.09 -3.31 119.36 118.64 2gkc n ILE 148 Ca -0.12 -0.11 -0.07 0.00 1.00 0.00 0.00 62.75 63.45 2gkc n ILE 148 Cb 0.82 -0.47 -0.12 0.00 -0.71 0.00 0.00 39.64 39.16 2gkc n ILE 148 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2gkc h ASP 149 N 0.00 0.01 1.59 4.38 5.19 -1.65 -3.34 116.42 122.60 2gkc h ASP 149 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2gkc h ASP 149 Cb 0.60 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2gkc h ASP 149 CO 0.00 1.01 -0.09 -0.33 -3.12 0.00 0.00 179.24 176.71 2gkc h GLU 150 N 0.00 0.00 0.00 3.56 5.08 -1.54 -3.05 114.58 118.63 2gkc h GLU 150 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2gkc h GLU 150 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2gkc h GLU 150 CO 0.13 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.07 2gkc h GLU 151 N 0.00 0.00 0.00 2.33 4.39 -1.68 -2.86 114.58 116.76 2gkc h GLU 151 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gkc h GLU 151 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2gkc h GLU 151 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2gkc n GLY 152 N 1.08 0.74 0.32 -3.84 0.00 -1.25 -4.92 105.19 97.31 2gkc n GLY 152 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 2gkc n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc n ALA 153 N 0.00 2.29 -0.12 4.61 0.00 -1.15 -4.93 120.51 121.21 2gkc n ALA 153 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 2gkc n ALA 153 Cb 0.29 0.48 -0.12 0.00 0.00 0.00 0.00 19.45 20.10 2gkc n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gkc n LYS 154 N -2.69 0.65 0.00 0.00 5.02 -1.24 -5.07 118.16 114.82 2gkc n LYS 154 Ca -0.02 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2gkc n LYS 154 Cb 0.52 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2gkc n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51